REMARK ID 642464 MODEL 1 tutorial6
PFRMAT TS
TARGET tutorial6
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       0.383   0.719  -2.502  1.00  0.84           N  
ATOM      2  CA  SER A   1       1.293   0.957  -1.391  1.00  0.84           C  
ATOM      3  C   SER A   1       2.287   2.113  -1.566  1.00  0.84           C  
ATOM      4  O   SER A   1       2.531   2.608  -2.669  1.00  0.84           O  
ATOM      5  CB  SER A   1       2.083  -0.310  -1.116  1.00  0.84           C  
ATOM      6  OG  SER A   1       2.939  -0.619  -2.185  1.00  0.84           O  
ATOM      7 1H   SER A   1      -0.383   0.150  -2.146  1.00  0.84           H  
ATOM      8 2H   SER A   1      -0.015   1.579  -2.865  1.00  0.84           H  
ATOM      9 3H   SER A   1       0.859   0.212  -3.230  1.00  0.84           H  
ATOM     10  HA  SER A   1       0.669   1.178  -0.527  1.00  0.84           H  
ATOM     11 1HB  SER A   1       2.672  -0.179  -0.207  1.00  0.84           H  
ATOM     12 2HB  SER A   1       1.394  -1.134  -0.942  1.00  0.84           H  
ATOM     13  HG  SER A   1       3.441   0.180  -2.361  1.00  0.84           H  
ATOM     14  N   ILE A   2       2.887   2.491  -0.440  1.00  0.79           N  
ATOM     15  CA  ILE A   2       3.880   3.555  -0.281  1.00  0.79           C  
ATOM     16  C   ILE A   2       5.273   2.967  -0.211  1.00  0.79           C  
ATOM     17  O   ILE A   2       5.511   2.040   0.564  1.00  0.79           O  
ATOM     18  CB  ILE A   2       3.655   4.276   1.055  1.00  0.79           C  
ATOM     19  CG1 ILE A   2       2.319   4.840   1.080  1.00  0.79           C  
ATOM     20  CG2 ILE A   2       4.692   5.408   1.235  1.00  0.79           C  
ATOM     21  CD1 ILE A   2       1.877   5.167   2.432  1.00  0.79           C  
ATOM     22  H   ILE A   2       2.598   2.022   0.405  1.00  0.79           H  
ATOM     23  HA  ILE A   2       3.815   4.246  -1.110  1.00  0.79           H  
ATOM     24  HB  ILE A   2       3.734   3.572   1.875  1.00  0.79           H  
ATOM     25 1HG1 ILE A   2       2.335   5.738   0.502  1.00  0.79           H  
ATOM     26 2HG1 ILE A   2       1.612   4.141   0.641  1.00  0.79           H  
ATOM     27 1HG2 ILE A   2       4.512   5.916   2.180  1.00  0.79           H  
ATOM     28 2HG2 ILE A   2       5.698   4.992   1.239  1.00  0.79           H  
ATOM     29 3HG2 ILE A   2       4.596   6.122   0.411  1.00  0.79           H  
ATOM     30 1HD1 ILE A   2       0.897   5.594   2.386  1.00  0.79           H  
ATOM     31 2HD1 ILE A   2       1.850   4.256   3.028  1.00  0.79           H  
ATOM     32 3HD1 ILE A   2       2.555   5.858   2.875  1.00  0.79           H  
ATOM     33  N   PHE A   3       6.194   3.494  -1.003  1.00  0.75           N  
ATOM     34  CA  PHE A   3       7.552   2.985  -0.924  1.00  0.75           C  
ATOM     35  C   PHE A   3       8.530   4.059  -0.519  1.00  0.75           C  
ATOM     36  O   PHE A   3       8.588   5.138  -1.137  1.00  0.75           O  
ATOM     37  CB  PHE A   3       8.032   2.378  -2.231  1.00  0.75           C  
ATOM     38  CG  PHE A   3       9.448   1.858  -2.097  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       9.685   0.739  -1.341  1.00  0.75           C  
ATOM     40  CD2 PHE A   3      10.529   2.481  -2.698  1.00  0.75           C  
ATOM     41  CE1 PHE A   3      10.945   0.240  -1.177  1.00  0.75           C  
ATOM     42  CE2 PHE A   3      11.809   1.988  -2.535  1.00  0.75           C  
ATOM     43  CZ  PHE A   3      12.016   0.860  -1.771  1.00  0.75           C  
ATOM     44  H   PHE A   3       5.941   4.247  -1.641  1.00  0.75           H  
ATOM     45  HA  PHE A   3       7.593   2.204  -0.162  1.00  0.75           H  
ATOM     46 1HB  PHE A   3       7.381   1.554  -2.522  1.00  0.75           H  
ATOM     47 2HB  PHE A   3       8.011   3.126  -3.017  1.00  0.75           H  
ATOM     48  HD1 PHE A   3       8.846   0.258  -0.862  1.00  0.75           H  
ATOM     49  HD2 PHE A   3      10.371   3.364  -3.300  1.00  0.75           H  
ATOM     50  HE1 PHE A   3      11.088  -0.644  -0.576  1.00  0.75           H  
ATOM     51  HE2 PHE A   3      12.652   2.494  -3.016  1.00  0.75           H  
ATOM     52  HZ  PHE A   3      13.024   0.464  -1.641  1.00  0.75           H  
ATOM     53  N   SER A   4       9.316   3.723   0.504  1.00  0.71           N  
ATOM     54  CA  SER A   4      10.337   4.619   1.024  1.00  0.71           C  
ATOM     55  C   SER A   4      11.654   3.901   1.279  1.00  0.71           C  
ATOM     56  O   SER A   4      11.691   2.691   1.540  1.00  0.71           O  
ATOM     57  CB  SER A   4       9.852   5.279   2.307  1.00  0.71           C  
ATOM     58  OG  SER A   4       9.616   4.342   3.305  1.00  0.71           O  
ATOM     59  H   SER A   4       9.172   2.807   0.945  1.00  0.71           H  
ATOM     60  HA  SER A   4      10.531   5.382   0.279  1.00  0.71           H  
ATOM     61 1HB  SER A   4      10.611   5.991   2.644  1.00  0.71           H  
ATOM     62 2HB  SER A   4       8.948   5.838   2.117  1.00  0.71           H  
ATOM     63  HG  SER A   4       9.820   4.808   4.133  1.00  0.71           H  
ATOM     64  N   TYR A   5      12.727   4.686   1.232  1.00  0.70           N  
ATOM     65  CA  TYR A   5      14.082   4.188   1.383  1.00  0.70           C  
ATOM     66  C   TYR A   5      15.054   5.167   2.048  1.00  0.70           C  
ATOM     67  O   TYR A   5      15.039   6.375   1.794  1.00  0.70           O  
ATOM     68  CB  TYR A   5      14.567   3.796  -0.011  1.00  0.70           C  
ATOM     69  CG  TYR A   5      15.977   3.342  -0.128  1.00  0.70           C  
ATOM     70  CD1 TYR A   5      16.335   2.047   0.193  1.00  0.70           C  
ATOM     71  CD2 TYR A   5      16.917   4.226  -0.605  1.00  0.70           C  
ATOM     72  CE1 TYR A   5      17.644   1.644   0.047  1.00  0.70           C  
ATOM     73  CE2 TYR A   5      18.223   3.830  -0.756  1.00  0.70           C  
ATOM     74  CZ  TYR A   5      18.591   2.543  -0.430  1.00  0.70           C  
ATOM     75  OH  TYR A   5      19.902   2.141  -0.580  1.00  0.70           O  
ATOM     76  H   TYR A   5      12.580   5.672   1.023  1.00  0.70           H  
ATOM     77  HA  TYR A   5      14.045   3.296   2.006  1.00  0.70           H  
ATOM     78 1HB  TYR A   5      13.929   2.996  -0.389  1.00  0.70           H  
ATOM     79 2HB  TYR A   5      14.434   4.647  -0.684  1.00  0.70           H  
ATOM     80  HD1 TYR A   5      15.593   1.352   0.559  1.00  0.70           H  
ATOM     81  HD2 TYR A   5      16.616   5.237  -0.864  1.00  0.70           H  
ATOM     82  HE1 TYR A   5      17.932   0.625   0.302  1.00  0.70           H  
ATOM     83  HE2 TYR A   5      18.966   4.529  -1.134  1.00  0.70           H  
ATOM     84  HH  TYR A   5      20.435   2.890  -0.854  1.00  0.70           H  
ATOM     85  N   ILE A   6      15.907   4.634   2.917  1.00  0.70           N  
ATOM     86  CA  ILE A   6      16.939   5.452   3.544  1.00  0.70           C  
ATOM     87  C   ILE A   6      18.181   5.459   2.671  1.00  0.70           C  
ATOM     88  O   ILE A   6      18.744   4.410   2.367  1.00  0.70           O  
ATOM     89  CB  ILE A   6      17.284   4.951   4.949  1.00  0.70           C  
ATOM     90  CG1 ILE A   6      16.034   5.047   5.861  1.00  0.70           C  
ATOM     91  CG2 ILE A   6      18.438   5.753   5.506  1.00  0.70           C  
ATOM     92  CD1 ILE A   6      16.211   4.374   7.196  1.00  0.70           C  
ATOM     93  H   ILE A   6      15.867   3.644   3.117  1.00  0.70           H  
ATOM     94  HA  ILE A   6      16.580   6.474   3.632  1.00  0.70           H  
ATOM     95  HB  ILE A   6      17.572   3.902   4.897  1.00  0.70           H  
ATOM     96 1HG1 ILE A   6      15.797   6.098   6.029  1.00  0.70           H  
ATOM     97 2HG1 ILE A   6      15.190   4.578   5.354  1.00  0.70           H  
ATOM     98 1HG2 ILE A   6      18.684   5.378   6.473  1.00  0.70           H  
ATOM     99 2HG2 ILE A   6      19.302   5.649   4.856  1.00  0.70           H  
ATOM    100 3HG2 ILE A   6      18.165   6.807   5.574  1.00  0.70           H  
ATOM    101 1HD1 ILE A   6      15.308   4.463   7.790  1.00  0.70           H  
ATOM    102 2HD1 ILE A   6      16.434   3.323   7.037  1.00  0.70           H  
ATOM    103 3HD1 ILE A   6      17.025   4.831   7.724  1.00  0.70           H  
ATOM    104  N   THR A   7      18.597   6.654   2.272  1.00  0.71           N  
ATOM    105  CA  THR A   7      19.700   6.832   1.344  1.00  0.71           C  
ATOM    106  C   THR A   7      21.049   7.004   2.041  1.00  0.71           C  
ATOM    107  O   THR A   7      22.089   6.689   1.461  1.00  0.71           O  
ATOM    108  CB  THR A   7      19.401   8.059   0.467  1.00  0.71           C  
ATOM    109  OG1 THR A   7      19.316   9.219   1.296  1.00  0.71           O  
ATOM    110  CG2 THR A   7      18.058   7.876  -0.232  1.00  0.71           C  
ATOM    111  H   THR A   7      18.115   7.473   2.625  1.00  0.71           H  
ATOM    112  HA  THR A   7      19.760   5.950   0.711  1.00  0.71           H  
ATOM    113  HB  THR A   7      20.189   8.194  -0.270  1.00  0.71           H  
ATOM    114  HG1 THR A   7      18.825   8.992   2.116  1.00  0.71           H  
ATOM    115 1HG2 THR A   7      17.837   8.753  -0.838  1.00  0.71           H  
ATOM    116 2HG2 THR A   7      18.101   7.001  -0.866  1.00  0.71           H  
ATOM    117 3HG2 THR A   7      17.274   7.747   0.516  1.00  0.71           H  
ATOM    118  N   GLU A   8      21.018   7.460   3.293  1.00  0.73           N  
ATOM    119  CA  GLU A   8      22.236   7.650   4.091  1.00  0.73           C  
ATOM    120  C   GLU A   8      21.914   7.576   5.583  1.00  0.73           C  
ATOM    121  O   GLU A   8      20.816   7.936   6.017  1.00  0.73           O  
ATOM    122  CB  GLU A   8      22.950   8.972   3.736  1.00  0.73           C  
ATOM    123  CG  GLU A   8      24.302   9.231   4.461  1.00  0.73           C  
ATOM    124  CD  GLU A   8      25.366   8.178   4.187  1.00  0.73           C  
ATOM    125  OE1 GLU A   8      25.245   7.103   4.740  1.00  0.73           O  
ATOM    126  OE2 GLU A   8      26.297   8.455   3.457  1.00  0.73           O  
ATOM    127  H   GLU A   8      20.112   7.722   3.672  1.00  0.73           H  
ATOM    128  HA  GLU A   8      22.923   6.835   3.862  1.00  0.73           H  
ATOM    129 1HB  GLU A   8      23.135   9.009   2.663  1.00  0.73           H  
ATOM    130 2HB  GLU A   8      22.306   9.803   3.979  1.00  0.73           H  
ATOM    131 1HG  GLU A   8      24.684  10.188   4.109  1.00  0.73           H  
ATOM    132 2HG  GLU A   8      24.143   9.330   5.531  1.00  0.73           H  
ATOM    133  N   SER A   9      22.897   7.143   6.369  1.00  0.75           N  
ATOM    134  CA  SER A   9      22.750   7.061   7.822  1.00  0.75           C  
ATOM    135  C   SER A   9      24.053   7.292   8.581  1.00  0.75           C  
ATOM    136  O   SER A   9      25.064   6.633   8.328  1.00  0.75           O  
ATOM    137  CB  SER A   9      22.188   5.711   8.205  1.00  0.75           C  
ATOM    138  OG  SER A   9      22.118   5.575   9.593  1.00  0.75           O  
ATOM    139  H   SER A   9      23.786   6.902   5.920  1.00  0.75           H  
ATOM    140  HA  SER A   9      22.045   7.827   8.132  1.00  0.75           H  
ATOM    141 1HB  SER A   9      21.194   5.606   7.776  1.00  0.75           H  
ATOM    142 2HB  SER A   9      22.809   4.922   7.789  1.00  0.75           H  
ATOM    143  HG  SER A   9      21.774   6.412   9.926  1.00  0.75           H  
ATOM    144  N   THR A  10      24.005   8.213   9.546  1.00  0.77           N  
ATOM    145  CA  THR A  10      25.169   8.529  10.366  1.00  0.77           C  
ATOM    146  C   THR A  10      24.844   8.418  11.856  1.00  0.77           C  
ATOM    147  O   THR A  10      23.693   8.590  12.260  1.00  0.77           O  
ATOM    148  CB  THR A  10      25.679   9.945  10.033  1.00  0.77           C  
ATOM    149  OG1 THR A  10      24.661  10.908  10.339  1.00  0.77           O  
ATOM    150  CG2 THR A  10      26.040  10.051   8.545  1.00  0.77           C  
ATOM    151  H   THR A  10      23.130   8.717   9.694  1.00  0.77           H  
ATOM    152  HA  THR A  10      25.960   7.813  10.142  1.00  0.77           H  
ATOM    153  HB  THR A  10      26.563  10.158  10.633  1.00  0.77           H  
ATOM    154  HG1 THR A  10      23.864  10.701   9.834  1.00  0.77           H  
ATOM    155 1HG2 THR A  10      26.403  11.055   8.331  1.00  0.77           H  
ATOM    156 2HG2 THR A  10      26.817   9.324   8.306  1.00  0.77           H  
ATOM    157 3HG2 THR A  10      25.161   9.852   7.934  1.00  0.77           H  
ATOM    158  N   GLY A  11      25.869   8.212  12.685  1.00  0.79           N  
ATOM    159  CA  GLY A  11      25.657   8.097  14.132  1.00  0.79           C  
ATOM    160  C   GLY A  11      25.541   6.631  14.553  1.00  0.79           C  
ATOM    161  O   GLY A  11      26.128   5.754  13.915  1.00  0.79           O  
ATOM    162  H   GLY A  11      26.799   8.100  12.307  1.00  0.79           H  
ATOM    163 1HA  GLY A  11      26.487   8.565  14.661  1.00  0.79           H  
ATOM    164 2HA  GLY A  11      24.755   8.634  14.421  1.00  0.79           H  
ATOM    165  N   THR A  12      24.839   6.383  15.658  1.00  0.79           N  
ATOM    166  CA  THR A  12      24.744   5.046  16.249  1.00  0.79           C  
ATOM    167  C   THR A  12      23.261   4.653  16.314  1.00  0.79           C  
ATOM    168  O   THR A  12      22.425   5.533  16.424  1.00  0.79           O  
ATOM    169  CB  THR A  12      25.382   5.052  17.657  1.00  0.79           C  
ATOM    170  OG1 THR A  12      24.656   5.952  18.497  1.00  0.79           O  
ATOM    171  CG2 THR A  12      26.825   5.503  17.572  1.00  0.79           C  
ATOM    172  H   THR A  12      24.349   7.163  16.097  1.00  0.79           H  
ATOM    173  HA  THR A  12      25.286   4.357  15.611  1.00  0.79           H  
ATOM    174  HB  THR A  12      25.360   4.072  18.090  1.00  0.79           H  
ATOM    175  HG1 THR A  12      24.780   6.849  18.160  1.00  0.79           H  
ATOM    176 1HG2 THR A  12      27.262   5.508  18.570  1.00  0.79           H  
ATOM    177 2HG2 THR A  12      27.382   4.816  16.934  1.00  0.79           H  
ATOM    178 3HG2 THR A  12      26.874   6.506  17.154  1.00  0.79           H  
ATOM    179  N   PRO A  13      22.881   3.368  16.402  1.00  0.79           N  
ATOM    180  CA  PRO A  13      21.495   2.896  16.382  1.00  0.79           C  
ATOM    181  C   PRO A  13      20.498   3.622  17.297  1.00  0.79           C  
ATOM    182  O   PRO A  13      19.313   3.621  16.987  1.00  0.79           O  
ATOM    183  CB  PRO A  13      21.653   1.437  16.794  1.00  0.79           C  
ATOM    184  CG  PRO A  13      23.027   1.052  16.294  1.00  0.79           C  
ATOM    185  CD  PRO A  13      23.878   2.273  16.527  1.00  0.79           C  
ATOM    186  HA  PRO A  13      21.135   2.944  15.343  1.00  0.79           H  
ATOM    187 1HB  PRO A  13      21.549   1.341  17.887  1.00  0.79           H  
ATOM    188 2HB  PRO A  13      20.852   0.828  16.340  1.00  0.79           H  
ATOM    189 1HG  PRO A  13      23.389   0.167  16.841  1.00  0.79           H  
ATOM    190 2HG  PRO A  13      22.970   0.766  15.232  1.00  0.79           H  
ATOM    191 1HD  PRO A  13      24.292   2.223  17.538  1.00  0.79           H  
ATOM    192 2HD  PRO A  13      24.647   2.313  15.752  1.00  0.79           H  
ATOM    193  N   SER A  14      20.938   4.186  18.431  1.00  0.77           N  
ATOM    194  CA  SER A  14      20.009   4.891  19.338  1.00  0.77           C  
ATOM    195  C   SER A  14      20.124   6.425  19.246  1.00  0.77           C  
ATOM    196  O   SER A  14      19.416   7.153  19.940  1.00  0.77           O  
ATOM    197  CB  SER A  14      20.241   4.459  20.768  1.00  0.77           C  
ATOM    198  OG  SER A  14      21.524   4.807  21.199  1.00  0.77           O  
ATOM    199  H   SER A  14      21.921   4.158  18.663  1.00  0.77           H  
ATOM    200  HA  SER A  14      18.988   4.615  19.070  1.00  0.77           H  
ATOM    201 1HB  SER A  14      19.494   4.933  21.409  1.00  0.77           H  
ATOM    202 2HB  SER A  14      20.105   3.386  20.851  1.00  0.77           H  
ATOM    203  HG  SER A  14      21.590   5.753  21.049  1.00  0.77           H  
ATOM    204  N   ASN A  15      21.103   6.897  18.480  1.00  0.75           N  
ATOM    205  CA  ASN A  15      21.403   8.314  18.265  1.00  0.75           C  
ATOM    206  C   ASN A  15      21.872   8.514  16.829  1.00  0.75           C  
ATOM    207  O   ASN A  15      23.086   8.571  16.571  1.00  0.75           O  
ATOM    208  CB  ASN A  15      22.434   8.851  19.237  1.00  0.75           C  
ATOM    209  CG  ASN A  15      21.966   8.889  20.692  1.00  0.75           C  
ATOM    210  OD1 ASN A  15      21.217   9.796  21.107  1.00  0.75           O  
ATOM    211  ND2 ASN A  15      22.417   7.937  21.474  1.00  0.75           N  
ATOM    212  H   ASN A  15      21.635   6.235  17.926  1.00  0.75           H  
ATOM    213  HA  ASN A  15      20.484   8.889  18.384  1.00  0.75           H  
ATOM    214 1HB  ASN A  15      23.329   8.234  19.182  1.00  0.75           H  
ATOM    215 2HB  ASN A  15      22.718   9.856  18.933  1.00  0.75           H  
ATOM    216 1HD2 ASN A  15      22.155   7.917  22.441  1.00  0.75           H  
ATOM    217 2HD2 ASN A  15      23.036   7.239  21.107  1.00  0.75           H  
ATOM    218  N   ALA A  16      20.932   8.579  15.893  1.00  0.72           N  
ATOM    219  CA  ALA A  16      21.320   8.595  14.478  1.00  0.72           C  
ATOM    220  C   ALA A  16      20.463   9.488  13.618  1.00  0.72           C  
ATOM    221  O   ALA A  16      19.282   9.715  13.878  1.00  0.72           O  
ATOM    222  CB  ALA A  16      21.257   7.192  13.886  1.00  0.72           C  
ATOM    223  H   ALA A  16      19.953   8.578  16.189  1.00  0.72           H  
ATOM    224  HA  ALA A  16      22.341   8.966  14.411  1.00  0.72           H  
ATOM    225 1HB  ALA A  16      21.569   7.224  12.842  1.00  0.72           H  
ATOM    226 2HB  ALA A  16      21.905   6.543  14.415  1.00  0.72           H  
ATOM    227 3HB  ALA A  16      20.248   6.821  13.952  1.00  0.72           H  
ATOM    228  N   THR A  17      21.087   9.969  12.552  1.00  0.69           N  
ATOM    229  CA  THR A  17      20.419  10.800  11.566  1.00  0.69           C  
ATOM    230  C   THR A  17      20.368  10.096  10.232  1.00  0.69           C  
ATOM    231  O   THR A  17      21.360   9.533   9.747  1.00  0.69           O  
ATOM    232  CB  THR A  17      21.062  12.195  11.434  1.00  0.69           C  
ATOM    233  OG1 THR A  17      20.956  12.894  12.697  1.00  0.69           O  
ATOM    234  CG2 THR A  17      20.334  13.020  10.343  1.00  0.69           C  
ATOM    235  H   THR A  17      22.063   9.705  12.412  1.00  0.69           H  
ATOM    236  HA  THR A  17      19.394  10.953  11.884  1.00  0.69           H  
ATOM    237  HB  THR A  17      22.114  12.086  11.173  1.00  0.69           H  
ATOM    238  HG1 THR A  17      20.069  13.239  12.799  1.00  0.69           H  
ATOM    239 1HG2 THR A  17      20.791  14.004  10.267  1.00  0.69           H  
ATOM    240 2HG2 THR A  17      20.408  12.520   9.380  1.00  0.69           H  
ATOM    241 3HG2 THR A  17      19.281  13.128  10.614  1.00  0.69           H  
ATOM    242  N   TYR A  18      19.188  10.127   9.644  1.00  0.67           N  
ATOM    243  CA  TYR A  18      18.939   9.442   8.404  1.00  0.67           C  
ATOM    244  C   TYR A  18      18.508  10.407   7.323  1.00  0.67           C  
ATOM    245  O   TYR A  18      17.769  11.364   7.581  1.00  0.67           O  
ATOM    246  CB  TYR A  18      17.825   8.436   8.644  1.00  0.67           C  
ATOM    247  CG  TYR A  18      18.143   7.466   9.738  1.00  0.67           C  
ATOM    248  CD1 TYR A  18      17.860   7.808  11.051  1.00  0.67           C  
ATOM    249  CD2 TYR A  18      18.700   6.258   9.454  1.00  0.67           C  
ATOM    250  CE1 TYR A  18      18.131   6.916  12.054  1.00  0.67           C  
ATOM    251  CE2 TYR A  18      18.969   5.358  10.447  1.00  0.67           C  
ATOM    252  CZ  TYR A  18      18.685   5.672  11.749  1.00  0.67           C  
ATOM    253  OH  TYR A  18      18.943   4.754  12.757  1.00  0.67           O  
ATOM    254  H   TYR A  18      18.429  10.623  10.104  1.00  0.67           H  
ATOM    255  HA  TYR A  18      19.845   8.939   8.078  1.00  0.67           H  
ATOM    256 1HB  TYR A  18      16.914   8.956   8.908  1.00  0.67           H  
ATOM    257 2HB  TYR A  18      17.630   7.876   7.732  1.00  0.67           H  
ATOM    258  HD1 TYR A  18      17.418   8.779  11.287  1.00  0.67           H  
ATOM    259  HD2 TYR A  18      18.924   6.008   8.447  1.00  0.67           H  
ATOM    260  HE1 TYR A  18      17.908   7.178  13.069  1.00  0.67           H  
ATOM    261  HE2 TYR A  18      19.408   4.388  10.204  1.00  0.67           H  
ATOM    262  HH  TYR A  18      19.260   3.905  12.365  1.00  0.67           H  
ATOM    263  N   THR A  19      18.927  10.121   6.098  1.00  0.66           N  
ATOM    264  CA  THR A  19      18.492  10.898   4.948  1.00  0.66           C  
ATOM    265  C   THR A  19      17.671   9.931   4.127  1.00  0.66           C  
ATOM    266  O   THR A  19      18.136   8.821   3.821  1.00  0.66           O  
ATOM    267  CB  THR A  19      19.656  11.429   4.110  1.00  0.66           C  
ATOM    268  OG1 THR A  19      20.534  12.238   4.931  1.00  0.66           O  
ATOM    269  CG2 THR A  19      19.110  12.281   2.977  1.00  0.66           C  
ATOM    270  H   THR A  19      19.562   9.332   5.971  1.00  0.66           H  
ATOM    271  HA  THR A  19      17.850  11.721   5.260  1.00  0.66           H  
ATOM    272  HB  THR A  19      20.214  10.601   3.692  1.00  0.66           H  
ATOM    273  HG1 THR A  19      21.019  11.659   5.535  1.00  0.66           H  
ATOM    274 1HG2 THR A  19      19.935  12.660   2.378  1.00  0.66           H  
ATOM    275 2HG2 THR A  19      18.456  11.681   2.346  1.00  0.66           H  
ATOM    276 3HG2 THR A  19      18.543  13.118   3.387  1.00  0.66           H  
ATOM    277  N   TYR A  20      16.490  10.350   3.732  1.00  0.66           N  
ATOM    278  CA  TYR A  20      15.571   9.447   3.063  1.00  0.66           C  
ATOM    279  C   TYR A  20      14.759  10.051   1.950  1.00  0.66           C  
ATOM    280  O   TYR A  20      14.635  11.276   1.809  1.00  0.66           O  
ATOM    281  CB  TYR A  20      14.553   8.938   4.066  1.00  0.66           C  
ATOM    282  CG  TYR A  20      13.762  10.087   4.532  1.00  0.66           C  
ATOM    283  CD1 TYR A  20      12.596  10.440   3.871  1.00  0.66           C  
ATOM    284  CD2 TYR A  20      14.204  10.820   5.616  1.00  0.66           C  
ATOM    285  CE1 TYR A  20      11.898  11.531   4.273  1.00  0.66           C  
ATOM    286  CE2 TYR A  20      13.478  11.896   6.028  1.00  0.66           C  
ATOM    287  CZ  TYR A  20      12.353  12.260   5.364  1.00  0.66           C  
ATOM    288  OH  TYR A  20      11.685  13.360   5.770  1.00  0.66           O  
ATOM    289  H   TYR A  20      16.206  11.307   3.962  1.00  0.66           H  
ATOM    290  HA  TYR A  20      16.136   8.622   2.639  1.00  0.66           H  
ATOM    291 1HB  TYR A  20      13.886   8.201   3.609  1.00  0.66           H  
ATOM    292 2HB  TYR A  20      15.051   8.477   4.920  1.00  0.66           H  
ATOM    293  HD1 TYR A  20      12.251   9.862   3.018  1.00  0.66           H  
ATOM    294  HD2 TYR A  20      15.121  10.545   6.139  1.00  0.66           H  
ATOM    295  HE1 TYR A  20      10.995  11.825   3.737  1.00  0.66           H  
ATOM    296  HE2 TYR A  20      13.803  12.475   6.870  1.00  0.66           H  
ATOM    297  HH  TYR A  20      10.947  13.518   5.177  1.00  0.66           H  
ATOM    298  N   VAL A  21      14.152   9.141   1.198  1.00  0.67           N  
ATOM    299  CA  VAL A  21      13.218   9.485   0.156  1.00  0.67           C  
ATOM    300  C   VAL A  21      11.965   8.611   0.208  1.00  0.67           C  
ATOM    301  O   VAL A  21      12.045   7.392   0.387  1.00  0.67           O  
ATOM    302  CB  VAL A  21      13.904   9.280  -1.204  1.00  0.67           C  
ATOM    303  CG1 VAL A  21      14.326   7.817  -1.339  1.00  0.67           C  
ATOM    304  CG2 VAL A  21      12.961   9.651  -2.335  1.00  0.67           C  
ATOM    305  H   VAL A  21      14.357   8.158   1.373  1.00  0.67           H  
ATOM    306  HA  VAL A  21      12.935  10.525   0.271  1.00  0.67           H  
ATOM    307  HB  VAL A  21      14.797   9.904  -1.250  1.00  0.67           H  
ATOM    308 1HG1 VAL A  21      14.823   7.661  -2.297  1.00  0.67           H  
ATOM    309 2HG1 VAL A  21      15.005   7.555  -0.532  1.00  0.67           H  
ATOM    310 3HG1 VAL A  21      13.446   7.182  -1.285  1.00  0.67           H  
ATOM    311 1HG2 VAL A  21      13.468   9.510  -3.286  1.00  0.67           H  
ATOM    312 2HG2 VAL A  21      12.094   9.023  -2.309  1.00  0.67           H  
ATOM    313 3HG2 VAL A  21      12.655  10.688  -2.237  1.00  0.67           H  
ATOM    314  N   ILE A  22      10.805   9.222  -0.009  1.00  0.71           N  
ATOM    315  CA  ILE A  22       9.582   8.455  -0.175  1.00  0.71           C  
ATOM    316  C   ILE A  22       9.393   8.527  -1.658  1.00  0.71           C  
ATOM    317  O   ILE A  22       9.191   9.611  -2.201  1.00  0.71           O  
ATOM    318  CB  ILE A  22       8.382   9.060   0.543  1.00  0.71           C  
ATOM    319  CG1 ILE A  22       8.717   9.222   2.021  1.00  0.71           C  
ATOM    320  CG2 ILE A  22       7.192   8.112   0.389  1.00  0.71           C  
ATOM    321  CD1 ILE A  22       7.720  10.013   2.768  1.00  0.71           C  
ATOM    322  H   ILE A  22      10.790  10.234  -0.079  1.00  0.71           H  
ATOM    323  HA  ILE A  22       9.717   7.426   0.122  1.00  0.71           H  
ATOM    324  HB  ILE A  22       8.138  10.016   0.127  1.00  0.71           H  
ATOM    325 1HG1 ILE A  22       8.783   8.241   2.472  1.00  0.71           H  
ATOM    326 2HG1 ILE A  22       9.686   9.717   2.115  1.00  0.71           H  
ATOM    327 1HG2 ILE A  22       6.330   8.517   0.913  1.00  0.71           H  
ATOM    328 2HG2 ILE A  22       6.958   7.986  -0.671  1.00  0.71           H  
ATOM    329 3HG2 ILE A  22       7.441   7.143   0.809  1.00  0.71           H  
ATOM    330 1HD1 ILE A  22       8.019  10.074   3.803  1.00  0.71           H  
ATOM    331 2HD1 ILE A  22       7.646  11.013   2.355  1.00  0.71           H  
ATOM    332 3HD1 ILE A  22       6.777   9.530   2.695  1.00  0.71           H  
ATOM    333  N   GLU A  23       9.564   7.418  -2.340  1.00  0.77           N  
ATOM    334  CA  GLU A  23       9.647   7.496  -3.787  1.00  0.77           C  
ATOM    335  C   GLU A  23       8.301   7.548  -4.459  1.00  0.77           C  
ATOM    336  O   GLU A  23       8.117   8.254  -5.451  1.00  0.77           O  
ATOM    337  CB  GLU A  23      10.428   6.305  -4.329  1.00  0.77           C  
ATOM    338  CG  GLU A  23      11.891   6.274  -3.896  1.00  0.77           C  
ATOM    339  CD  GLU A  23      12.668   5.112  -4.461  1.00  0.77           C  
ATOM    340  OE1 GLU A  23      12.083   4.305  -5.140  1.00  0.77           O  
ATOM    341  OE2 GLU A  23      13.847   5.027  -4.207  1.00  0.77           O  
ATOM    342  H   GLU A  23       9.634   6.528  -1.851  1.00  0.77           H  
ATOM    343  HA  GLU A  23      10.186   8.404  -4.048  1.00  0.77           H  
ATOM    344 1HB  GLU A  23       9.948   5.395  -3.995  1.00  0.77           H  
ATOM    345 2HB  GLU A  23      10.393   6.313  -5.417  1.00  0.77           H  
ATOM    346 1HG  GLU A  23      12.371   7.203  -4.198  1.00  0.77           H  
ATOM    347 2HG  GLU A  23      11.915   6.220  -2.808  1.00  0.77           H  
ATOM    348  N   ARG A  24       7.360   6.773  -3.943  1.00  0.88           N  
ATOM    349  CA  ARG A  24       6.072   6.709  -4.617  1.00  0.88           C  
ATOM    350  C   ARG A  24       4.939   6.185  -3.771  1.00  0.88           C  
ATOM    351  O   ARG A  24       5.137   5.516  -2.755  1.00  0.88           O  
ATOM    352  CB  ARG A  24       6.180   5.838  -5.869  1.00  0.88           C  
ATOM    353  CG  ARG A  24       6.544   4.382  -5.627  1.00  0.88           C  
ATOM    354  CD  ARG A  24       6.857   3.666  -6.910  1.00  0.88           C  
ATOM    355  NE  ARG A  24       5.684   3.462  -7.776  1.00  0.88           N  
ATOM    356  CZ  ARG A  24       5.739   3.182  -9.085  1.00  0.88           C  
ATOM    357  NH1 ARG A  24       6.895   3.096  -9.724  1.00  0.88           N  
ATOM    358  NH2 ARG A  24       4.604   2.997  -9.707  1.00  0.88           N  
ATOM    359  H   ARG A  24       7.572   6.226  -3.106  1.00  0.88           H  
ATOM    360  HA  ARG A  24       5.811   7.721  -4.928  1.00  0.88           H  
ATOM    361 1HB  ARG A  24       5.225   5.844  -6.394  1.00  0.88           H  
ATOM    362 2HB  ARG A  24       6.923   6.252  -6.550  1.00  0.88           H  
ATOM    363 1HG  ARG A  24       7.426   4.337  -4.989  1.00  0.88           H  
ATOM    364 2HG  ARG A  24       5.708   3.874  -5.139  1.00  0.88           H  
ATOM    365 1HD  ARG A  24       7.592   4.245  -7.468  1.00  0.88           H  
ATOM    366 2HD  ARG A  24       7.274   2.688  -6.675  1.00  0.88           H  
ATOM    367  HE  ARG A  24       4.725   3.487  -7.374  1.00  0.88           H  
ATOM    368 1HH1 ARG A  24       7.761   3.241  -9.224  1.00  0.88           H  
ATOM    369 2HH1 ARG A  24       6.911   2.883 -10.710  1.00  0.88           H  
ATOM    370 1HH2 ARG A  24       3.734   3.067  -9.143  1.00  0.88           H  
ATOM    371 2HH2 ARG A  24       4.577   2.780 -10.686  1.00  0.88           H  
ATOM    372  N   TRP A  25       3.725   6.462  -4.227  1.00  1.05           N  
ATOM    373  CA  TRP A  25       2.544   5.881  -3.620  1.00  1.05           C  
ATOM    374  C   TRP A  25       1.595   5.402  -4.727  1.00  1.05           C  
ATOM    375  O   TRP A  25       1.097   6.214  -5.518  1.00  1.05           O  
ATOM    376  CB  TRP A  25       1.857   6.917  -2.717  1.00  1.05           C  
ATOM    377  CG  TRP A  25       0.746   6.380  -1.801  1.00  1.05           C  
ATOM    378  CD1 TRP A  25       0.043   5.230  -1.917  1.00  1.05           C  
ATOM    379  CD2 TRP A  25       0.237   7.021  -0.610  1.00  1.05           C  
ATOM    380  NE1 TRP A  25      -0.854   5.111  -0.895  1.00  1.05           N  
ATOM    381  CE2 TRP A  25      -0.752   6.187  -0.090  1.00  1.05           C  
ATOM    382  CE3 TRP A  25       0.539   8.198   0.045  1.00  1.05           C  
ATOM    383  CZ2 TRP A  25      -1.441   6.502   1.055  1.00  1.05           C  
ATOM    384  CZ3 TRP A  25      -0.144   8.501   1.195  1.00  1.05           C  
ATOM    385  CH2 TRP A  25      -1.102   7.680   1.681  1.00  1.05           C  
ATOM    386  H   TRP A  25       3.621   7.049  -5.041  1.00  1.05           H  
ATOM    387  HA  TRP A  25       2.834   5.025  -3.024  1.00  1.05           H  
ATOM    388 1HB  TRP A  25       2.612   7.377  -2.077  1.00  1.05           H  
ATOM    389 2HB  TRP A  25       1.436   7.710  -3.334  1.00  1.05           H  
ATOM    390  HD1 TRP A  25       0.167   4.511  -2.675  1.00  1.05           H  
ATOM    391  HE1 TRP A  25      -1.486   4.335  -0.760  1.00  1.05           H  
ATOM    392  HE3 TRP A  25       1.300   8.856  -0.335  1.00  1.05           H  
ATOM    393  HZ2 TRP A  25      -2.216   5.854   1.470  1.00  1.05           H  
ATOM    394  HZ3 TRP A  25       0.104   9.412   1.703  1.00  1.05           H  
ATOM    395  HH2 TRP A  25      -1.607   7.947   2.586  1.00  1.05           H  
ATOM    396  N   ASP A  26       1.374   4.093  -4.794  1.00  1.30           N  
ATOM    397  CA  ASP A  26       0.450   3.475  -5.737  1.00  1.30           C  
ATOM    398  C   ASP A  26      -0.926   3.421  -5.037  1.00  1.30           C  
ATOM    399  O   ASP A  26      -1.025   2.841  -3.951  1.00  1.30           O  
ATOM    400  CB  ASP A  26       0.920   2.082  -6.154  1.00  1.30           C  
ATOM    401  CG  ASP A  26       2.189   2.095  -7.042  1.00  1.30           C  
ATOM    402  OD1 ASP A  26       2.589   3.146  -7.530  1.00  1.30           O  
ATOM    403  OD2 ASP A  26       2.738   1.042  -7.234  1.00  1.30           O  
ATOM    404  H   ASP A  26       1.855   3.500  -4.121  1.00  1.30           H  
ATOM    405  HA  ASP A  26       0.414   4.096  -6.625  1.00  1.30           H  
ATOM    406 1HB  ASP A  26       1.140   1.499  -5.266  1.00  1.30           H  
ATOM    407 2HB  ASP A  26       0.119   1.573  -6.691  1.00  1.30           H  
ATOM    408  N   PRO A  27      -1.997   3.999  -5.600  1.00  1.57           N  
ATOM    409  CA  PRO A  27      -3.289   4.153  -4.946  1.00  1.57           C  
ATOM    410  C   PRO A  27      -3.964   2.850  -4.584  1.00  1.57           C  
ATOM    411  O   PRO A  27      -4.024   1.902  -5.370  1.00  1.57           O  
ATOM    412  CB  PRO A  27      -4.111   4.897  -6.010  1.00  1.57           C  
ATOM    413  CG  PRO A  27      -3.433   4.578  -7.333  1.00  1.57           C  
ATOM    414  CD  PRO A  27      -1.960   4.428  -7.002  1.00  1.57           C  
ATOM    415  HA  PRO A  27      -3.175   4.757  -4.041  1.00  1.57           H  
ATOM    416 1HB  PRO A  27      -5.151   4.559  -5.968  1.00  1.57           H  
ATOM    417 2HB  PRO A  27      -4.137   5.964  -5.807  1.00  1.57           H  
ATOM    418 1HG  PRO A  27      -3.862   3.660  -7.761  1.00  1.57           H  
ATOM    419 2HG  PRO A  27      -3.625   5.383  -8.060  1.00  1.57           H  
ATOM    420 1HD  PRO A  27      -1.526   3.643  -7.642  1.00  1.57           H  
ATOM    421 2HD  PRO A  27      -1.435   5.389  -7.103  1.00  1.57           H  
ATOM    422  N   GLU A  28      -4.585   2.850  -3.413  1.00  1.77           N  
ATOM    423  CA  GLU A  28      -5.292   1.682  -2.918  1.00  1.77           C  
ATOM    424  C   GLU A  28      -6.719   1.677  -3.449  1.00  1.77           C  
ATOM    425  O   GLU A  28      -7.693   1.860  -2.707  1.00  1.77           O  
ATOM    426  CB  GLU A  28      -5.254   1.657  -1.392  1.00  1.77           C  
ATOM    427  CG  GLU A  28      -3.824   1.563  -0.794  1.00  1.77           C  
ATOM    428  CD  GLU A  28      -3.117   0.226  -1.037  1.00  1.77           C  
ATOM    429  OE1 GLU A  28      -3.755  -0.689  -1.491  1.00  1.77           O  
ATOM    430  OE2 GLU A  28      -1.919   0.142  -0.787  1.00  1.77           O  
ATOM    431  H   GLU A  28      -4.526   3.667  -2.826  1.00  1.77           H  
ATOM    432  HA  GLU A  28      -4.789   0.788  -3.288  1.00  1.77           H  
ATOM    433 1HB  GLU A  28      -5.722   2.562  -1.009  1.00  1.77           H  
ATOM    434 2HB  GLU A  28      -5.833   0.809  -1.021  1.00  1.77           H  
ATOM    435 1HG  GLU A  28      -3.219   2.359  -1.234  1.00  1.77           H  
ATOM    436 2HG  GLU A  28      -3.879   1.742   0.275  1.00  1.77           H  
ATOM    437  N   THR A  29      -6.821   1.399  -4.745  1.00  1.82           N  
ATOM    438  CA  THR A  29      -8.065   1.445  -5.518  1.00  1.82           C  
ATOM    439  C   THR A  29      -9.037   0.319  -5.160  1.00  1.82           C  
ATOM    440  O   THR A  29     -10.149   0.255  -5.682  1.00  1.82           O  
ATOM    441  CB  THR A  29      -7.772   1.430  -7.028  1.00  1.82           C  
ATOM    442  OG1 THR A  29      -7.051   0.242  -7.376  1.00  1.82           O  
ATOM    443  CG2 THR A  29      -6.938   2.635  -7.390  1.00  1.82           C  
ATOM    444  H   THR A  29      -5.932   1.237  -5.226  1.00  1.82           H  
ATOM    445  HA  THR A  29      -8.562   2.390  -5.293  1.00  1.82           H  
ATOM    446  HB  THR A  29      -8.709   1.457  -7.582  1.00  1.82           H  
ATOM    447  HG1 THR A  29      -7.586  -0.529  -7.172  1.00  1.82           H  
ATOM    448 1HG2 THR A  29      -6.726   2.631  -8.458  1.00  1.82           H  
ATOM    449 2HG2 THR A  29      -7.476   3.545  -7.128  1.00  1.82           H  
ATOM    450 3HG2 THR A  29      -6.011   2.588  -6.840  1.00  1.82           H  
ATOM    451  N   SER A  30      -8.614  -0.540  -4.232  1.00  1.67           N  
ATOM    452  CA  SER A  30      -9.423  -1.616  -3.690  1.00  1.67           C  
ATOM    453  C   SER A  30     -10.423  -1.078  -2.656  1.00  1.67           C  
ATOM    454  O   SER A  30     -11.321  -1.801  -2.226  1.00  1.67           O  
ATOM    455  CB  SER A  30      -8.533  -2.650  -3.027  1.00  1.67           C  
ATOM    456  OG  SER A  30      -7.700  -3.287  -3.958  1.00  1.67           O  
ATOM    457  H   SER A  30      -7.679  -0.418  -3.876  1.00  1.67           H  
ATOM    458  HA  SER A  30      -9.980  -2.081  -4.506  1.00  1.67           H  
ATOM    459 1HB  SER A  30      -7.920  -2.157  -2.277  1.00  1.67           H  
ATOM    460 2HB  SER A  30      -9.149  -3.388  -2.516  1.00  1.67           H  
ATOM    461  HG  SER A  30      -7.169  -3.912  -3.452  1.00  1.67           H  
ATOM    462  N   GLY A  31     -10.270   0.197  -2.256  1.00  1.40           N  
ATOM    463  CA  GLY A  31     -11.184   0.805  -1.288  1.00  1.40           C  
ATOM    464  C   GLY A  31     -10.848   0.489   0.166  1.00  1.40           C  
ATOM    465  O   GLY A  31     -11.700   0.597   1.048  1.00  1.40           O  
ATOM    466  H   GLY A  31      -9.498   0.756  -2.621  1.00  1.40           H  
ATOM    467 1HA  GLY A  31     -11.174   1.886  -1.429  1.00  1.40           H  
ATOM    468 2HA  GLY A  31     -12.199   0.476  -1.504  1.00  1.40           H  
ATOM    469  N   ILE A  32      -9.605   0.112   0.429  1.00  1.13           N  
ATOM    470  CA  ILE A  32      -9.197  -0.230   1.784  1.00  1.13           C  
ATOM    471  C   ILE A  32      -9.363   0.978   2.684  1.00  1.13           C  
ATOM    472  O   ILE A  32      -8.917   2.080   2.339  1.00  1.13           O  
ATOM    473  CB  ILE A  32      -7.739  -0.686   1.805  1.00  1.13           C  
ATOM    474  CG1 ILE A  32      -7.595  -1.961   1.004  1.00  1.13           C  
ATOM    475  CG2 ILE A  32      -7.270  -0.889   3.242  1.00  1.13           C  
ATOM    476  CD1 ILE A  32      -6.163  -2.333   0.732  1.00  1.13           C  
ATOM    477  H   ILE A  32      -8.943   0.048  -0.330  1.00  1.13           H  
ATOM    478  HA  ILE A  32      -9.834  -1.035   2.154  1.00  1.13           H  
ATOM    479  HB  ILE A  32      -7.122   0.071   1.324  1.00  1.13           H  
ATOM    480 1HG1 ILE A  32      -8.070  -2.776   1.550  1.00  1.13           H  
ATOM    481 2HG1 ILE A  32      -8.110  -1.836   0.056  1.00  1.13           H  
ATOM    482 1HG2 ILE A  32      -6.230  -1.206   3.243  1.00  1.13           H  
ATOM    483 2HG2 ILE A  32      -7.362   0.046   3.797  1.00  1.13           H  
ATOM    484 3HG2 ILE A  32      -7.881  -1.653   3.720  1.00  1.13           H  
ATOM    485 1HD1 ILE A  32      -6.129  -3.254   0.152  1.00  1.13           H  
ATOM    486 2HD1 ILE A  32      -5.677  -1.530   0.165  1.00  1.13           H  
ATOM    487 3HD1 ILE A  32      -5.637  -2.477   1.672  1.00  1.13           H  
ATOM    488  N   LEU A  33     -10.036   0.771   3.809  1.00  0.90           N  
ATOM    489  CA  LEU A  33     -10.355   1.849   4.726  1.00  0.90           C  
ATOM    490  C   LEU A  33      -9.179   2.439   5.470  1.00  0.90           C  
ATOM    491  O   LEU A  33      -8.243   1.740   5.869  1.00  0.90           O  
ATOM    492  CB  LEU A  33     -11.405   1.386   5.739  1.00  0.90           C  
ATOM    493  CG  LEU A  33     -12.768   1.061   5.121  1.00  0.90           C  
ATOM    494  CD1 LEU A  33     -13.697   0.520   6.196  1.00  0.90           C  
ATOM    495  CD2 LEU A  33     -13.331   2.330   4.473  1.00  0.90           C  
ATOM    496  H   LEU A  33     -10.359  -0.163   4.017  1.00  0.90           H  
ATOM    497  HA  LEU A  33     -10.808   2.642   4.142  1.00  0.90           H  
ATOM    498 1HB  LEU A  33     -11.039   0.499   6.248  1.00  0.90           H  
ATOM    499 2HB  LEU A  33     -11.547   2.180   6.477  1.00  0.90           H  
ATOM    500  HG  LEU A  33     -12.649   0.293   4.354  1.00  0.90           H  
ATOM    501 1HD1 LEU A  33     -14.665   0.282   5.754  1.00  0.90           H  
ATOM    502 2HD1 LEU A  33     -13.265  -0.382   6.629  1.00  0.90           H  
ATOM    503 3HD1 LEU A  33     -13.827   1.272   6.973  1.00  0.90           H  
ATOM    504 1HD2 LEU A  33     -14.297   2.113   4.018  1.00  0.90           H  
ATOM    505 2HD2 LEU A  33     -13.450   3.108   5.230  1.00  0.90           H  
ATOM    506 3HD2 LEU A  33     -12.642   2.677   3.711  1.00  0.90           H  
ATOM    507  N   ASN A  34      -9.281   3.742   5.669  1.00  0.76           N  
ATOM    508  CA  ASN A  34      -8.355   4.556   6.427  1.00  0.76           C  
ATOM    509  C   ASN A  34      -8.602   4.382   7.930  1.00  0.76           C  
ATOM    510  O   ASN A  34      -9.650   4.807   8.421  1.00  0.76           O  
ATOM    511  CB  ASN A  34      -8.514   6.020   6.058  1.00  0.76           C  
ATOM    512  CG  ASN A  34      -7.608   6.938   6.799  1.00  0.76           C  
ATOM    513  OD1 ASN A  34      -6.764   6.543   7.613  1.00  0.76           O  
ATOM    514  ND2 ASN A  34      -7.806   8.195   6.571  1.00  0.76           N  
ATOM    515  H   ASN A  34     -10.093   4.207   5.268  1.00  0.76           H  
ATOM    516  HA  ASN A  34      -7.365   4.241   6.142  1.00  0.76           H  
ATOM    517 1HB  ASN A  34      -8.325   6.144   4.995  1.00  0.76           H  
ATOM    518 2HB  ASN A  34      -9.546   6.331   6.237  1.00  0.76           H  
ATOM    519 1HD2 ASN A  34      -7.251   8.886   7.028  1.00  0.76           H  
ATOM    520 2HD2 ASN A  34      -8.521   8.479   5.927  1.00  0.76           H  
ATOM    521  N   PRO A  35      -7.671   3.804   8.714  1.00  0.68           N  
ATOM    522  CA  PRO A  35      -7.824   3.541  10.131  1.00  0.68           C  
ATOM    523  C   PRO A  35      -8.034   4.832  10.923  1.00  0.68           C  
ATOM    524  O   PRO A  35      -8.585   4.801  12.023  1.00  0.68           O  
ATOM    525  CB  PRO A  35      -6.494   2.862  10.499  1.00  0.68           C  
ATOM    526  CG  PRO A  35      -5.544   3.301   9.460  1.00  0.68           C  
ATOM    527  CD  PRO A  35      -6.365   3.414   8.192  1.00  0.68           C  
ATOM    528  HA  PRO A  35      -8.670   2.853  10.278  1.00  0.68           H  
ATOM    529 1HB  PRO A  35      -6.187   3.178  11.508  1.00  0.68           H  
ATOM    530 2HB  PRO A  35      -6.624   1.770  10.525  1.00  0.68           H  
ATOM    531 1HG  PRO A  35      -5.138   4.266   9.774  1.00  0.68           H  
ATOM    532 2HG  PRO A  35      -4.701   2.604   9.378  1.00  0.68           H  
ATOM    533 1HD  PRO A  35      -5.926   4.197   7.608  1.00  0.68           H  
ATOM    534 2HD  PRO A  35      -6.426   2.458   7.648  1.00  0.68           H  
ATOM    535  N   CYS A  36      -7.632   5.974  10.348  1.00  0.65           N  
ATOM    536  CA  CYS A  36      -7.782   7.254  11.029  1.00  0.65           C  
ATOM    537  C   CYS A  36      -9.186   7.837  10.945  1.00  0.65           C  
ATOM    538  O   CYS A  36      -9.485   8.810  11.633  1.00  0.65           O  
ATOM    539  CB  CYS A  36      -6.818   8.285  10.474  1.00  0.65           C  
ATOM    540  SG  CYS A  36      -5.127   8.045  10.993  1.00  0.65           S  
ATOM    541  H   CYS A  36      -7.210   5.974   9.427  1.00  0.65           H  
ATOM    542  HA  CYS A  36      -7.542   7.099  12.076  1.00  0.65           H  
ATOM    543 1HB  CYS A  36      -6.841   8.263   9.391  1.00  0.65           H  
ATOM    544 2HB  CYS A  36      -7.155   9.252  10.773  1.00  0.65           H  
ATOM    545  N   TYR A  37     -10.059   7.271  10.127  1.00  0.66           N  
ATOM    546  CA  TYR A  37     -11.388   7.859   9.966  1.00  0.66           C  
ATOM    547  C   TYR A  37     -12.113   8.006  11.312  1.00  0.66           C  
ATOM    548  O   TYR A  37     -12.810   8.989  11.545  1.00  0.66           O  
ATOM    549  CB  TYR A  37     -12.203   7.080   8.933  1.00  0.66           C  
ATOM    550  CG  TYR A  37     -13.566   7.692   8.612  1.00  0.66           C  
ATOM    551  CD1 TYR A  37     -13.621   8.914   7.954  1.00  0.66           C  
ATOM    552  CD2 TYR A  37     -14.739   7.016   8.898  1.00  0.66           C  
ATOM    553  CE1 TYR A  37     -14.815   9.466   7.593  1.00  0.66           C  
ATOM    554  CE2 TYR A  37     -15.956   7.573   8.529  1.00  0.66           C  
ATOM    555  CZ  TYR A  37     -15.988   8.795   7.877  1.00  0.66           C  
ATOM    556  OH  TYR A  37     -17.183   9.339   7.485  1.00  0.66           O  
ATOM    557  H   TYR A  37      -9.811   6.439   9.590  1.00  0.66           H  
ATOM    558  HA  TYR A  37     -11.260   8.866   9.565  1.00  0.66           H  
ATOM    559 1HB  TYR A  37     -11.630   7.013   8.003  1.00  0.66           H  
ATOM    560 2HB  TYR A  37     -12.358   6.064   9.288  1.00  0.66           H  
ATOM    561  HD1 TYR A  37     -12.705   9.444   7.728  1.00  0.66           H  
ATOM    562  HD2 TYR A  37     -14.705   6.048   9.399  1.00  0.66           H  
ATOM    563  HE1 TYR A  37     -14.834  10.427   7.077  1.00  0.66           H  
ATOM    564  HE2 TYR A  37     -16.885   7.043   8.743  1.00  0.66           H  
ATOM    565  HH  TYR A  37     -17.024  10.213   7.108  1.00  0.66           H  
ATOM    566  N   GLY A  38     -11.989   7.013  12.194  1.00  0.67           N  
ATOM    567  CA  GLY A  38     -12.658   7.081  13.489  1.00  0.67           C  
ATOM    568  C   GLY A  38     -11.874   7.847  14.581  1.00  0.67           C  
ATOM    569  O   GLY A  38     -12.315   7.903  15.730  1.00  0.67           O  
ATOM    570  H   GLY A  38     -11.406   6.218  11.966  1.00  0.67           H  
ATOM    571 1HA  GLY A  38     -13.633   7.551  13.358  1.00  0.67           H  
ATOM    572 2HA  GLY A  38     -12.849   6.068  13.836  1.00  0.67           H  
ATOM    573  N   TRP A  39     -10.683   8.362  14.265  1.00  0.68           N  
ATOM    574  CA  TRP A  39      -9.877   9.067  15.262  1.00  0.68           C  
ATOM    575  C   TRP A  39     -10.434  10.474  15.470  1.00  0.68           C  
ATOM    576  O   TRP A  39     -10.953  11.055  14.523  1.00  0.68           O  
ATOM    577  CB  TRP A  39      -8.414   9.173  14.842  1.00  0.68           C  
ATOM    578  CG  TRP A  39      -7.698   7.851  14.790  1.00  0.68           C  
ATOM    579  CD1 TRP A  39      -8.278   6.625  14.879  1.00  0.68           C  
ATOM    580  CD2 TRP A  39      -6.272   7.604  14.625  1.00  0.68           C  
ATOM    581  NE1 TRP A  39      -7.330   5.641  14.770  1.00  0.68           N  
ATOM    582  CE2 TRP A  39      -6.098   6.222  14.613  1.00  0.68           C  
ATOM    583  CE3 TRP A  39      -5.160   8.425  14.479  1.00  0.68           C  
ATOM    584  CZ2 TRP A  39      -4.849   5.641  14.457  1.00  0.68           C  
ATOM    585  CZ3 TRP A  39      -3.910   7.833  14.319  1.00  0.68           C  
ATOM    586  CH2 TRP A  39      -3.756   6.490  14.310  1.00  0.68           C  
ATOM    587  H   TRP A  39     -10.349   8.327  13.304  1.00  0.68           H  
ATOM    588  HA  TRP A  39      -9.920   8.493  16.179  1.00  0.68           H  
ATOM    589 1HB  TRP A  39      -8.357   9.626  13.849  1.00  0.68           H  
ATOM    590 2HB  TRP A  39      -7.876   9.829  15.525  1.00  0.68           H  
ATOM    591  HD1 TRP A  39      -9.340   6.445  15.001  1.00  0.68           H  
ATOM    592  HE1 TRP A  39      -7.513   4.646  14.788  1.00  0.68           H  
ATOM    593  HE3 TRP A  39      -5.270   9.504  14.477  1.00  0.68           H  
ATOM    594  HZ2 TRP A  39      -4.710   4.561  14.445  1.00  0.68           H  
ATOM    595  HZ3 TRP A  39      -3.059   8.465  14.191  1.00  0.68           H  
ATOM    596  HH2 TRP A  39      -2.753   6.071  14.181  1.00  0.68           H  
ATOM    597  N   PRO A  40     -10.385  11.058  16.681  1.00  0.67           N  
ATOM    598  CA  PRO A  40     -10.728  12.453  16.938  1.00  0.67           C  
ATOM    599  C   PRO A  40     -10.028  13.413  15.974  1.00  0.67           C  
ATOM    600  O   PRO A  40     -10.588  14.438  15.587  1.00  0.67           O  
ATOM    601  CB  PRO A  40     -10.212  12.644  18.363  1.00  0.67           C  
ATOM    602  CG  PRO A  40     -10.357  11.271  18.991  1.00  0.67           C  
ATOM    603  CD  PRO A  40      -9.996  10.296  17.880  1.00  0.67           C  
ATOM    604  HA  PRO A  40     -11.821  12.574  16.886  1.00  0.67           H  
ATOM    605 1HB  PRO A  40      -9.169  13.001  18.339  1.00  0.67           H  
ATOM    606 2HB  PRO A  40     -10.803  13.416  18.875  1.00  0.67           H  
ATOM    607 1HG  PRO A  40      -9.699  11.184  19.869  1.00  0.67           H  
ATOM    608 2HG  PRO A  40     -11.388  11.131  19.352  1.00  0.67           H  
ATOM    609 1HD  PRO A  40      -8.919  10.069  17.877  1.00  0.67           H  
ATOM    610 2HD  PRO A  40     -10.625   9.400  17.999  1.00  0.67           H  
ATOM    611  N   VAL A  41      -8.785  13.076  15.618  1.00  0.66           N  
ATOM    612  CA  VAL A  41      -7.993  13.845  14.667  1.00  0.66           C  
ATOM    613  C   VAL A  41      -6.893  12.922  14.146  1.00  0.66           C  
ATOM    614  O   VAL A  41      -6.447  12.035  14.874  1.00  0.66           O  
ATOM    615  CB  VAL A  41      -7.371  15.099  15.313  1.00  0.66           C  
ATOM    616  CG1 VAL A  41      -6.299  14.691  16.295  1.00  0.66           C  
ATOM    617  CG2 VAL A  41      -6.844  16.040  14.243  1.00  0.66           C  
ATOM    618  H   VAL A  41      -8.378  12.239  15.999  1.00  0.66           H  
ATOM    619  HA  VAL A  41      -8.628  14.149  13.840  1.00  0.66           H  
ATOM    620  HB  VAL A  41      -8.144  15.615  15.879  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41      -5.879  15.573  16.775  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41      -6.720  14.033  17.055  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41      -5.513  14.165  15.756  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41      -6.442  16.930  14.713  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41      -6.077  15.568  13.667  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41      -7.661  16.320  13.583  1.00  0.66           H  
ATOM    627  N   CYS A  42      -6.418  13.139  12.930  1.00  0.65           N  
ATOM    628  CA  CYS A  42      -5.280  12.354  12.446  1.00  0.65           C  
ATOM    629  C   CYS A  42      -4.481  13.049  11.380  1.00  0.65           C  
ATOM    630  O   CYS A  42      -5.026  13.690  10.479  1.00  0.65           O  
ATOM    631  CB  CYS A  42      -5.703  11.026  11.884  1.00  0.65           C  
ATOM    632  SG  CYS A  42      -4.318   9.941  11.304  1.00  0.65           S  
ATOM    633  H   CYS A  42      -6.865  13.845  12.334  1.00  0.65           H  
ATOM    634  HA  CYS A  42      -4.622  12.168  13.292  1.00  0.65           H  
ATOM    635 1HB  CYS A  42      -6.289  10.486  12.621  1.00  0.65           H  
ATOM    636 2HB  CYS A  42      -6.345  11.238  11.041  1.00  0.65           H  
ATOM    637  N   TYR A  43      -3.175  12.916  11.492  1.00  0.63           N  
ATOM    638  CA  TYR A  43      -2.270  13.509  10.550  1.00  0.63           C  
ATOM    639  C   TYR A  43      -1.361  12.482   9.907  1.00  0.63           C  
ATOM    640  O   TYR A  43      -0.967  11.494  10.531  1.00  0.63           O  
ATOM    641  CB  TYR A  43      -1.415  14.552  11.271  1.00  0.63           C  
ATOM    642  CG  TYR A  43      -2.221  15.659  11.868  1.00  0.63           C  
ATOM    643  CD1 TYR A  43      -2.760  15.508  13.134  1.00  0.63           C  
ATOM    644  CD2 TYR A  43      -2.428  16.816  11.161  1.00  0.63           C  
ATOM    645  CE1 TYR A  43      -3.492  16.524  13.689  1.00  0.63           C  
ATOM    646  CE2 TYR A  43      -3.164  17.835  11.715  1.00  0.63           C  
ATOM    647  CZ  TYR A  43      -3.695  17.696  12.974  1.00  0.63           C  
ATOM    648  OH  TYR A  43      -4.422  18.728  13.527  1.00  0.63           O  
ATOM    649  H   TYR A  43      -2.802  12.382  12.269  1.00  0.63           H  
ATOM    650  HA  TYR A  43      -2.850  13.981   9.770  1.00  0.63           H  
ATOM    651 1HB  TYR A  43      -0.846  14.069  12.071  1.00  0.63           H  
ATOM    652 2HB  TYR A  43      -0.699  14.985  10.569  1.00  0.63           H  
ATOM    653  HD1 TYR A  43      -2.595  14.581  13.692  1.00  0.63           H  
ATOM    654  HD2 TYR A  43      -2.003  16.923  10.161  1.00  0.63           H  
ATOM    655  HE1 TYR A  43      -3.908  16.408  14.689  1.00  0.63           H  
ATOM    656  HE2 TYR A  43      -3.323  18.755  11.157  1.00  0.63           H  
ATOM    657  HH  TYR A  43      -4.618  18.530  14.447  1.00  0.63           H  
ATOM    658  N   VAL A  44      -0.977  12.759   8.673  1.00  0.62           N  
ATOM    659  CA  VAL A  44       0.033  11.976   8.005  1.00  0.62           C  
ATOM    660  C   VAL A  44       1.314  12.748   8.164  1.00  0.62           C  
ATOM    661  O   VAL A  44       1.348  13.950   7.856  1.00  0.62           O  
ATOM    662  CB  VAL A  44      -0.254  11.774   6.513  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       0.871  10.971   5.864  1.00  0.62           C  
ATOM    664  CG2 VAL A  44      -1.508  11.108   6.362  1.00  0.62           C  
ATOM    665  H   VAL A  44      -1.388  13.555   8.206  1.00  0.62           H  
ATOM    666  HA  VAL A  44       0.113  11.009   8.482  1.00  0.62           H  
ATOM    667  HB  VAL A  44      -0.301  12.744   6.021  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       0.670  10.836   4.805  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       1.808  11.506   5.990  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       0.940   9.994   6.351  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44      -1.735  10.968   5.308  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44      -1.438  10.162   6.855  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44      -2.266  11.726   6.832  1.00  0.62           H  
ATOM    674  N   THR A  45       2.334  12.081   8.677  1.00  0.63           N  
ATOM    675  CA  THR A  45       3.629  12.701   8.901  1.00  0.63           C  
ATOM    676  C   THR A  45       4.736  11.851   8.317  1.00  0.63           C  
ATOM    677  O   THR A  45       4.545  10.664   8.049  1.00  0.63           O  
ATOM    678  CB  THR A  45       3.900  12.900  10.414  1.00  0.63           C  
ATOM    679  OG1 THR A  45       3.990  11.622  11.064  1.00  0.63           O  
ATOM    680  CG2 THR A  45       2.760  13.708  11.077  1.00  0.63           C  
ATOM    681  H   THR A  45       2.182  11.103   8.928  1.00  0.63           H  
ATOM    682  HA  THR A  45       3.653  13.669   8.405  1.00  0.63           H  
ATOM    683  HB  THR A  45       4.840  13.433  10.542  1.00  0.63           H  
ATOM    684  HG1 THR A  45       3.968  11.750  12.029  1.00  0.63           H  
ATOM    685 1HG2 THR A  45       2.980  13.833  12.139  1.00  0.63           H  
ATOM    686 2HG2 THR A  45       2.682  14.680  10.609  1.00  0.63           H  
ATOM    687 3HG2 THR A  45       1.815  13.176  10.970  1.00  0.63           H  
ATOM    688  N   VAL A  46       5.919  12.438   8.189  1.00  0.65           N  
ATOM    689  CA  VAL A  46       7.084  11.677   7.772  1.00  0.65           C  
ATOM    690  C   VAL A  46       8.000  11.544   8.958  1.00  0.65           C  
ATOM    691  O   VAL A  46       8.401  12.556   9.560  1.00  0.65           O  
ATOM    692  CB  VAL A  46       7.868  12.353   6.653  1.00  0.65           C  
ATOM    693  CG1 VAL A  46       9.033  11.521   6.307  1.00  0.65           C  
ATOM    694  CG2 VAL A  46       7.017  12.564   5.485  1.00  0.65           C  
ATOM    695  H   VAL A  46       5.998  13.427   8.409  1.00  0.65           H  
ATOM    696  HA  VAL A  46       6.772  10.691   7.444  1.00  0.65           H  
ATOM    697  HB  VAL A  46       8.234  13.311   7.004  1.00  0.65           H  
ATOM    698 1HG1 VAL A  46       9.551  12.015   5.532  1.00  0.65           H  
ATOM    699 2HG1 VAL A  46       9.683  11.395   7.173  1.00  0.65           H  
ATOM    700 3HG1 VAL A  46       8.698  10.544   5.965  1.00  0.65           H  
ATOM    701 1HG2 VAL A  46       7.582  13.059   4.697  1.00  0.65           H  
ATOM    702 2HG2 VAL A  46       6.683  11.627   5.142  1.00  0.65           H  
ATOM    703 3HG2 VAL A  46       6.180  13.175   5.779  1.00  0.65           H  
ATOM    704  N   ASN A  47       8.311  10.303   9.319  1.00  0.70           N  
ATOM    705  CA  ASN A  47       9.164  10.100  10.480  1.00  0.70           C  
ATOM    706  C   ASN A  47       9.864   8.762  10.435  1.00  0.70           C  
ATOM    707  O   ASN A  47       9.614   7.945   9.550  1.00  0.70           O  
ATOM    708  CB  ASN A  47       8.363  10.241  11.773  1.00  0.70           C  
ATOM    709  CG  ASN A  47       7.356   9.220  12.098  1.00  0.70           C  
ATOM    710  OD1 ASN A  47       7.697   8.078  12.399  1.00  0.70           O  
ATOM    711  ND2 ASN A  47       6.102   9.568  12.057  1.00  0.70           N  
ATOM    712  H   ASN A  47       7.944   9.526   8.766  1.00  0.70           H  
ATOM    713  HA  ASN A  47       9.944  10.865  10.474  1.00  0.70           H  
ATOM    714 1HB  ASN A  47       9.029  10.385  12.627  1.00  0.70           H  
ATOM    715 2HB  ASN A  47       7.783  11.108  11.664  1.00  0.70           H  
ATOM    716 1HD2 ASN A  47       5.412   8.871  12.255  1.00  0.70           H  
ATOM    717 2HD2 ASN A  47       5.786  10.490  11.779  1.00  0.70           H  
ATOM    718  N   HIS A  48      10.816   8.581  11.334  1.00  0.76           N  
ATOM    719  CA  HIS A  48      11.491   7.306  11.499  1.00  0.76           C  
ATOM    720  C   HIS A  48      10.649   6.433  12.415  1.00  0.76           C  
ATOM    721  O   HIS A  48      10.065   6.952  13.379  1.00  0.76           O  
ATOM    722  CB  HIS A  48      12.880   7.503  12.098  1.00  0.76           C  
ATOM    723  CG  HIS A  48      13.819   6.349  11.906  1.00  0.76           C  
ATOM    724  ND1 HIS A  48      13.770   5.198  12.651  1.00  0.76           N  
ATOM    725  CD2 HIS A  48      14.839   6.192  11.046  1.00  0.76           C  
ATOM    726  CE1 HIS A  48      14.718   4.390  12.249  1.00  0.76           C  
ATOM    727  NE2 HIS A  48      15.384   4.973  11.284  1.00  0.76           N  
ATOM    728  H   HIS A  48      11.029   9.328  11.979  1.00  0.76           H  
ATOM    729  HA  HIS A  48      11.588   6.796  10.550  1.00  0.76           H  
ATOM    730 1HB  HIS A  48      13.339   8.390  11.674  1.00  0.76           H  
ATOM    731 2HB  HIS A  48      12.782   7.671  13.172  1.00  0.76           H  
ATOM    732  HD1 HIS A  48      13.117   4.967  13.406  1.00  0.76           H  
ATOM    733  HD2 HIS A  48      15.259   6.828  10.276  1.00  0.76           H  
ATOM    734  HE1 HIS A  48      14.839   3.429  12.704  1.00  0.76           H  
ATOM    735  N   LYS A  49      10.615   5.127  12.166  1.00  0.82           N  
ATOM    736  CA  LYS A  49       9.941   4.251  13.113  1.00  0.82           C  
ATOM    737  C   LYS A  49      10.605   4.378  14.472  1.00  0.82           C  
ATOM    738  O   LYS A  49      11.833   4.424  14.578  1.00  0.82           O  
ATOM    739  CB  LYS A  49      10.004   2.759  12.726  1.00  0.82           C  
ATOM    740  CG  LYS A  49       9.199   2.291  11.533  1.00  0.82           C  
ATOM    741  CD  LYS A  49       9.356   0.782  11.356  1.00  0.82           C  
ATOM    742  CE  LYS A  49       8.521   0.272  10.207  1.00  0.82           C  
ATOM    743  NZ  LYS A  49       8.733  -1.186   9.962  1.00  0.82           N  
ATOM    744  H   LYS A  49      11.070   4.760  11.329  1.00  0.82           H  
ATOM    745  HA  LYS A  49       8.901   4.555  13.207  1.00  0.82           H  
ATOM    746 1HB  LYS A  49      11.045   2.490  12.531  1.00  0.82           H  
ATOM    747 2HB  LYS A  49       9.676   2.162  13.586  1.00  0.82           H  
ATOM    748 1HG  LYS A  49       8.146   2.508  11.693  1.00  0.82           H  
ATOM    749 2HG  LYS A  49       9.544   2.797  10.632  1.00  0.82           H  
ATOM    750 1HD  LYS A  49      10.408   0.542  11.173  1.00  0.82           H  
ATOM    751 2HD  LYS A  49       9.044   0.280  12.279  1.00  0.82           H  
ATOM    752 1HE  LYS A  49       7.470   0.441  10.437  1.00  0.82           H  
ATOM    753 2HE  LYS A  49       8.775   0.824   9.315  1.00  0.82           H  
ATOM    754 1HZ  LYS A  49       8.161  -1.499   9.190  1.00  0.82           H  
ATOM    755 2HZ  LYS A  49       9.706  -1.345   9.738  1.00  0.82           H  
ATOM    756 3HZ  LYS A  49       8.489  -1.705  10.793  1.00  0.82           H  
ATOM    757  N   HIS A  50       9.792   4.443  15.510  1.00  0.88           N  
ATOM    758  CA  HIS A  50      10.272   4.453  16.877  1.00  0.88           C  
ATOM    759  C   HIS A  50      10.726   3.047  17.208  1.00  0.88           C  
ATOM    760  O   HIS A  50      11.816   2.847  17.736  1.00  0.88           O  
ATOM    761  CB  HIS A  50       9.190   4.900  17.860  1.00  0.88           C  
ATOM    762  CG  HIS A  50       9.613   4.985  19.293  1.00  0.88           C  
ATOM    763  ND1 HIS A  50      10.464   5.970  19.772  1.00  0.88           N  
ATOM    764  CD2 HIS A  50       9.289   4.217  20.359  1.00  0.88           C  
ATOM    765  CE1 HIS A  50      10.635   5.804  21.070  1.00  0.88           C  
ATOM    766  NE2 HIS A  50       9.937   4.747  21.452  1.00  0.88           N  
ATOM    767  H   HIS A  50       8.796   4.429  15.351  1.00  0.88           H  
ATOM    768  HA  HIS A  50      11.125   5.124  16.970  1.00  0.88           H  
ATOM    769 1HB  HIS A  50       8.823   5.871  17.568  1.00  0.88           H  
ATOM    770 2HB  HIS A  50       8.348   4.213  17.806  1.00  0.88           H  
ATOM    771  HD2 HIS A  50       8.632   3.346  20.351  1.00  0.88           H  
ATOM    772  HE1 HIS A  50      11.249   6.431  21.716  1.00  0.88           H  
ATOM    773  HE2 HIS A  50       9.880   4.384  22.394  1.00  0.88           H  
ATOM    774  N   THR A  51       9.858   2.066  16.932  1.00  0.91           N  
ATOM    775  CA  THR A  51      10.226   0.694  17.257  1.00  0.91           C  
ATOM    776  C   THR A  51       9.696  -0.378  16.274  1.00  0.91           C  
ATOM    777  O   THR A  51       9.044  -0.090  15.262  1.00  0.91           O  
ATOM    778  CB  THR A  51       9.814   0.373  18.718  1.00  0.91           C  
ATOM    779  OG1 THR A  51      10.397  -0.875  19.126  1.00  0.91           O  
ATOM    780  CG2 THR A  51       8.315   0.308  18.841  1.00  0.91           C  
ATOM    781  H   THR A  51       8.966   2.302  16.492  1.00  0.91           H  
ATOM    782  HA  THR A  51      11.312   0.629  17.219  1.00  0.91           H  
ATOM    783  HB  THR A  51      10.185   1.161  19.377  1.00  0.91           H  
ATOM    784  HG1 THR A  51      11.313  -0.723  19.397  1.00  0.91           H  
ATOM    785 1HG2 THR A  51       8.041   0.097  19.874  1.00  0.91           H  
ATOM    786 2HG2 THR A  51       7.921   1.261  18.550  1.00  0.91           H  
ATOM    787 3HG2 THR A  51       7.916  -0.456  18.205  1.00  0.91           H  
ATOM    788  N   VAL A  52       9.975  -1.626  16.640  1.00  0.92           N  
ATOM    789  CA  VAL A  52       9.709  -2.870  15.917  1.00  0.92           C  
ATOM    790  C   VAL A  52       8.245  -3.133  15.606  1.00  0.92           C  
ATOM    791  O   VAL A  52       7.919  -3.855  14.669  1.00  0.92           O  
ATOM    792  CB  VAL A  52      10.274  -4.055  16.720  1.00  0.92           C  
ATOM    793  CG1 VAL A  52       9.433  -4.311  17.965  1.00  0.92           C  
ATOM    794  CG2 VAL A  52      10.314  -5.284  15.840  1.00  0.92           C  
ATOM    795  H   VAL A  52      10.448  -1.704  17.526  1.00  0.92           H  
ATOM    796  HA  VAL A  52      10.251  -2.817  14.972  1.00  0.92           H  
ATOM    797  HB  VAL A  52      11.268  -3.806  17.059  1.00  0.92           H  
ATOM    798 1HG1 VAL A  52       9.867  -5.136  18.526  1.00  0.92           H  
ATOM    799 2HG1 VAL A  52       9.418  -3.416  18.589  1.00  0.92           H  
ATOM    800 3HG1 VAL A  52       8.425  -4.575  17.680  1.00  0.92           H  
ATOM    801 1HG2 VAL A  52      10.726  -6.119  16.402  1.00  0.92           H  
ATOM    802 2HG2 VAL A  52       9.302  -5.527  15.516  1.00  0.92           H  
ATOM    803 3HG2 VAL A  52      10.935  -5.091  14.970  1.00  0.92           H  
ATOM    804  N   ASN A  53       7.364  -2.529  16.386  1.00  0.90           N  
ATOM    805  CA  ASN A  53       5.934  -2.726  16.255  1.00  0.90           C  
ATOM    806  C   ASN A  53       5.279  -1.732  15.285  1.00  0.90           C  
ATOM    807  O   ASN A  53       4.043  -1.647  15.205  1.00  0.90           O  
ATOM    808  CB  ASN A  53       5.306  -2.647  17.632  1.00  0.90           C  
ATOM    809  CG  ASN A  53       5.685  -3.831  18.497  1.00  0.90           C  
ATOM    810  OD1 ASN A  53       5.770  -4.966  18.015  1.00  0.90           O  
ATOM    811  ND2 ASN A  53       5.922  -3.584  19.760  1.00  0.90           N  
ATOM    812  H   ASN A  53       7.716  -1.937  17.119  1.00  0.90           H  
ATOM    813  HA  ASN A  53       5.765  -3.726  15.853  1.00  0.90           H  
ATOM    814 1HB  ASN A  53       5.627  -1.728  18.126  1.00  0.90           H  
ATOM    815 2HB  ASN A  53       4.223  -2.609  17.538  1.00  0.90           H  
ATOM    816 1HD2 ASN A  53       6.179  -4.330  20.377  1.00  0.90           H  
ATOM    817 2HD2 ASN A  53       5.847  -2.651  20.112  1.00  0.90           H  
ATOM    818  N   GLY A  54       6.111  -0.969  14.555  1.00  0.87           N  
ATOM    819  CA  GLY A  54       5.637  -0.026  13.540  1.00  0.87           C  
ATOM    820  C   GLY A  54       5.274   1.327  14.113  1.00  0.87           C  
ATOM    821  O   GLY A  54       4.789   2.214  13.398  1.00  0.87           O  
ATOM    822  H   GLY A  54       7.121  -1.035  14.702  1.00  0.87           H  
ATOM    823 1HA  GLY A  54       6.415   0.102  12.789  1.00  0.87           H  
ATOM    824 2HA  GLY A  54       4.774  -0.451  13.031  1.00  0.87           H  
ATOM    825  N   THR A  55       5.457   1.470  15.424  1.00  0.84           N  
ATOM    826  CA  THR A  55       5.133   2.719  16.085  1.00  0.84           C  
ATOM    827  C   THR A  55       6.072   3.800  15.585  1.00  0.84           C  
ATOM    828  O   THR A  55       7.286   3.580  15.548  1.00  0.84           O  
ATOM    829  CB  THR A  55       5.187   2.611  17.619  1.00  0.84           C  
ATOM    830  OG1 THR A  55       4.261   1.597  18.084  1.00  0.84           O  
ATOM    831  CG2 THR A  55       4.810   3.951  18.258  1.00  0.84           C  
ATOM    832  H   THR A  55       5.851   0.704  15.945  1.00  0.84           H  
ATOM    833  HA  THR A  55       4.134   2.987  15.819  1.00  0.84           H  
ATOM    834  HB  THR A  55       6.172   2.358  17.924  1.00  0.84           H  
ATOM    835  HG1 THR A  55       4.097   1.738  19.030  1.00  0.84           H  
ATOM    836 1HG2 THR A  55       4.851   3.864  19.340  1.00  0.84           H  
ATOM    837 2HG2 THR A  55       5.504   4.724  17.936  1.00  0.84           H  
ATOM    838 3HG2 THR A  55       3.794   4.228  17.958  1.00  0.84           H  
ATOM    839  N   GLY A  56       5.511   4.945  15.190  1.00  0.82           N  
ATOM    840  CA  GLY A  56       6.281   6.093  14.688  1.00  0.82           C  
ATOM    841  C   GLY A  56       6.795   6.994  15.802  1.00  0.82           C  
ATOM    842  O   GLY A  56       6.189   7.067  16.873  1.00  0.82           O  
ATOM    843  H   GLY A  56       4.496   4.998  15.260  1.00  0.82           H  
ATOM    844 1HA  GLY A  56       7.119   5.747  14.089  1.00  0.82           H  
ATOM    845 2HA  GLY A  56       5.651   6.683  14.026  1.00  0.82           H  
ATOM    846  N   GLY A  57       7.886   7.715  15.531  1.00  0.81           N  
ATOM    847  CA  GLY A  57       8.464   8.647  16.500  1.00  0.81           C  
ATOM    848  C   GLY A  57       8.215  10.134  16.209  1.00  0.81           C  
ATOM    849  O   GLY A  57       7.150  10.548  15.732  1.00  0.81           O  
ATOM    850  H   GLY A  57       8.373   7.581  14.637  1.00  0.81           H  
ATOM    851 1HA  GLY A  57       8.082   8.409  17.492  1.00  0.81           H  
ATOM    852 2HA  GLY A  57       9.539   8.472  16.543  1.00  0.81           H  
ATOM    853  N   ASN A  58       9.221  10.944  16.564  1.00  0.80           N  
ATOM    854  CA  ASN A  58       9.195  12.402  16.431  1.00  0.80           C  
ATOM    855  C   ASN A  58       9.168  12.781  14.952  1.00  0.80           C  
ATOM    856  O   ASN A  58      10.056  12.352  14.218  1.00  0.80           O  
ATOM    857  CB  ASN A  58      10.423  12.999  17.095  1.00  0.80           C  
ATOM    858  CG  ASN A  58      10.413  14.506  17.180  1.00  0.80           C  
ATOM    859  OD1 ASN A  58       9.499  15.112  17.749  1.00  0.80           O  
ATOM    860  ND2 ASN A  58      11.422  15.120  16.623  1.00  0.80           N  
ATOM    861  H   ASN A  58      10.055  10.519  16.945  1.00  0.80           H  
ATOM    862  HA  ASN A  58       8.311  12.769  16.922  1.00  0.80           H  
ATOM    863 1HB  ASN A  58      10.533  12.588  18.097  1.00  0.80           H  
ATOM    864 2HB  ASN A  58      11.307  12.698  16.532  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58      11.473  16.119  16.642  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      12.141  14.591  16.172  1.00  0.80           H  
ATOM    867  N   PRO A  59       8.173  13.537  14.462  1.00  0.80           N  
ATOM    868  CA  PRO A  59       8.035  13.853  13.057  1.00  0.80           C  
ATOM    869  C   PRO A  59       9.114  14.772  12.542  1.00  0.80           C  
ATOM    870  O   PRO A  59       9.553  15.689  13.234  1.00  0.80           O  
ATOM    871  CB  PRO A  59       6.661  14.528  12.999  1.00  0.80           C  
ATOM    872  CG  PRO A  59       6.454  15.105  14.387  1.00  0.80           C  
ATOM    873  CD  PRO A  59       7.139  14.125  15.330  1.00  0.80           C  
ATOM    874  HA  PRO A  59       8.028  12.949  12.479  1.00  0.80           H  
ATOM    875 1HB  PRO A  59       6.647  15.284  12.196  1.00  0.80           H  
ATOM    876 2HB  PRO A  59       5.895  13.778  12.748  1.00  0.80           H  
ATOM    877 1HG  PRO A  59       6.894  16.111  14.444  1.00  0.80           H  
ATOM    878 2HG  PRO A  59       5.382  15.230  14.595  1.00  0.80           H  
ATOM    879 1HD  PRO A  59       7.573  14.697  16.155  1.00  0.80           H  
ATOM    880 2HD  PRO A  59       6.440  13.346  15.678  1.00  0.80           H  
ATOM    881  N   ALA A  60       9.473  14.563  11.280  1.00  0.79           N  
ATOM    882  CA  ALA A  60      10.372  15.450  10.572  1.00  0.79           C  
ATOM    883  C   ALA A  60       9.518  16.455   9.830  1.00  0.79           C  
ATOM    884  O   ALA A  60       9.783  17.659   9.847  1.00  0.79           O  
ATOM    885  CB  ALA A  60      11.259  14.665   9.617  1.00  0.79           C  
ATOM    886  H   ALA A  60       9.094  13.765  10.777  1.00  0.79           H  
ATOM    887  HA  ALA A  60      10.992  15.981  11.292  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      11.926  15.346   9.089  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      11.851  13.952  10.184  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      10.643  14.128   8.899  1.00  0.79           H  
ATOM    891  N   PHE A  61       8.468  15.930   9.188  1.00  0.78           N  
ATOM    892  CA  PHE A  61       7.554  16.760   8.410  1.00  0.78           C  
ATOM    893  C   PHE A  61       6.102  16.378   8.653  1.00  0.78           C  
ATOM    894  O   PHE A  61       5.783  15.203   8.841  1.00  0.78           O  
ATOM    895  CB  PHE A  61       7.856  16.627   6.914  1.00  0.78           C  
ATOM    896  CG  PHE A  61       9.251  17.022   6.577  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      10.252  16.078   6.570  1.00  0.78           C  
ATOM    898  CD2 PHE A  61       9.577  18.334   6.305  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      11.557  16.430   6.303  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      10.882  18.691   6.030  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      11.874  17.734   6.032  1.00  0.78           C  
ATOM    902  H   PHE A  61       8.328  14.922   9.239  1.00  0.78           H  
ATOM    903  HA  PHE A  61       7.688  17.801   8.708  1.00  0.78           H  
ATOM    904 1HB  PHE A  61       7.698  15.603   6.594  1.00  0.78           H  
ATOM    905 2HB  PHE A  61       7.168  17.256   6.347  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      10.004  15.044   6.793  1.00  0.78           H  
ATOM    907  HD2 PHE A  61       8.792  19.090   6.318  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      12.337  15.674   6.319  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      11.129  19.731   5.820  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      12.904  18.013   5.823  1.00  0.78           H  
ATOM    911  N   GLN A  62       5.207  17.357   8.577  1.00  0.76           N  
ATOM    912  CA  GLN A  62       3.772  17.068   8.582  1.00  0.76           C  
ATOM    913  C   GLN A  62       3.296  17.179   7.147  1.00  0.76           C  
ATOM    914  O   GLN A  62       3.674  18.115   6.439  1.00  0.76           O  
ATOM    915  CB  GLN A  62       2.970  17.992   9.505  1.00  0.76           C  
ATOM    916  CG  GLN A  62       1.457  17.671   9.539  1.00  0.76           C  
ATOM    917  CD  GLN A  62       0.685  18.568  10.491  1.00  0.76           C  
ATOM    918  OE1 GLN A  62       0.990  18.647  11.678  1.00  0.76           O  
ATOM    919  NE2 GLN A  62      -0.317  19.266   9.965  1.00  0.76           N  
ATOM    920  H   GLN A  62       5.520  18.312   8.470  1.00  0.76           H  
ATOM    921  HA  GLN A  62       3.610  16.043   8.906  1.00  0.76           H  
ATOM    922 1HB  GLN A  62       3.353  17.913  10.523  1.00  0.76           H  
ATOM    923 2HB  GLN A  62       3.092  19.026   9.183  1.00  0.76           H  
ATOM    924 1HG  GLN A  62       1.043  17.809   8.539  1.00  0.76           H  
ATOM    925 2HG  GLN A  62       1.321  16.636   9.855  1.00  0.76           H  
ATOM    926 1HE2 GLN A  62      -0.855  19.886  10.540  1.00  0.76           H  
ATOM    927 2HE2 GLN A  62      -0.528  19.181   8.991  1.00  0.76           H  
ATOM    928  N   ILE A  63       2.516  16.205   6.710  1.00  0.75           N  
ATOM    929  CA  ILE A  63       2.034  16.148   5.344  1.00  0.75           C  
ATOM    930  C   ILE A  63       0.559  16.542   5.194  1.00  0.75           C  
ATOM    931  O   ILE A  63       0.223  17.401   4.378  1.00  0.75           O  
ATOM    932  CB  ILE A  63       2.232  14.723   4.836  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       3.703  14.311   4.942  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       1.783  14.587   3.489  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       4.638  15.165   4.133  1.00  0.75           C  
ATOM    936  H   ILE A  63       2.242  15.452   7.333  1.00  0.75           H  
ATOM    937  HA  ILE A  63       2.630  16.829   4.738  1.00  0.75           H  
ATOM    938  HB  ILE A  63       1.661  14.050   5.444  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       3.999  14.371   5.989  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       3.805  13.280   4.617  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       1.945  13.556   3.244  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63       0.729  14.839   3.419  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       2.357  15.236   2.829  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       5.660  14.832   4.253  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       4.358  15.078   3.092  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       4.561  16.204   4.456  1.00  0.75           H  
ATOM    947  N   ALA A  64      -0.337  15.901   5.953  1.00  0.74           N  
ATOM    948  CA  ALA A  64      -1.763  16.224   5.774  1.00  0.74           C  
ATOM    949  C   ALA A  64      -2.658  15.851   6.947  1.00  0.74           C  
ATOM    950  O   ALA A  64      -2.403  14.889   7.657  1.00  0.74           O  
ATOM    951  CB  ALA A  64      -2.302  15.507   4.543  1.00  0.74           C  
ATOM    952  H   ALA A  64      -0.007  15.209   6.625  1.00  0.74           H  
ATOM    953  HA  ALA A  64      -1.840  17.301   5.627  1.00  0.74           H  
ATOM    954 1HB  ALA A  64      -3.346  15.787   4.399  1.00  0.74           H  
ATOM    955 2HB  ALA A  64      -1.726  15.785   3.662  1.00  0.74           H  
ATOM    956 3HB  ALA A  64      -2.236  14.429   4.692  1.00  0.74           H  
ATOM    957  N   ARG A  65      -3.765  16.581   7.100  1.00  0.73           N  
ATOM    958  CA  ARG A  65      -4.799  16.225   8.082  1.00  0.73           C  
ATOM    959  C   ARG A  65      -5.830  15.359   7.352  1.00  0.73           C  
ATOM    960  O   ARG A  65      -6.297  15.732   6.272  1.00  0.73           O  
ATOM    961  CB  ARG A  65      -5.393  17.477   8.696  1.00  0.73           C  
ATOM    962  CG  ARG A  65      -6.415  17.270   9.759  1.00  0.73           C  
ATOM    963  CD  ARG A  65      -6.780  18.568  10.401  1.00  0.73           C  
ATOM    964  NE  ARG A  65      -7.829  18.401  11.355  1.00  0.73           N  
ATOM    965  CZ  ARG A  65      -8.303  19.335  12.183  1.00  0.73           C  
ATOM    966  NH1 ARG A  65      -7.803  20.554  12.208  1.00  0.73           N  
ATOM    967  NH2 ARG A  65      -9.292  18.985  12.969  1.00  0.73           N  
ATOM    968  H   ARG A  65      -3.912  17.385   6.505  1.00  0.73           H  
ATOM    969  HA  ARG A  65      -4.356  15.636   8.883  1.00  0.73           H  
ATOM    970 1HB  ARG A  65      -4.600  18.080   9.120  1.00  0.73           H  
ATOM    971 2HB  ARG A  65      -5.864  18.068   7.913  1.00  0.73           H  
ATOM    972 1HG  ARG A  65      -7.316  16.827   9.331  1.00  0.73           H  
ATOM    973 2HG  ARG A  65      -6.017  16.597  10.528  1.00  0.73           H  
ATOM    974 1HD  ARG A  65      -5.915  18.977  10.917  1.00  0.73           H  
ATOM    975 2HD  ARG A  65      -7.118  19.270   9.642  1.00  0.73           H  
ATOM    976  HE  ARG A  65      -8.285  17.488  11.403  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65      -7.041  20.797  11.591  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65      -8.181  21.242  12.841  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65      -9.634  18.017  12.879  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65      -9.700  19.639  13.617  1.00  0.73           H  
ATOM    981  N   ILE A  66      -6.108  14.169   7.891  1.00  0.73           N  
ATOM    982  CA  ILE A  66      -6.931  13.181   7.191  1.00  0.73           C  
ATOM    983  C   ILE A  66      -8.136  12.516   7.876  1.00  0.73           C  
ATOM    984  O   ILE A  66      -8.714  11.592   7.299  1.00  0.73           O  
ATOM    985  CB  ILE A  66      -6.030  12.040   6.768  1.00  0.73           C  
ATOM    986  CG1 ILE A  66      -5.447  11.416   7.964  1.00  0.73           C  
ATOM    987  CG2 ILE A  66      -4.925  12.550   5.831  1.00  0.73           C  
ATOM    988  CD1 ILE A  66      -4.813  10.176   7.654  1.00  0.73           C  
ATOM    989  H   ILE A  66      -5.711  13.941   8.802  1.00  0.73           H  
ATOM    990  HA  ILE A  66      -7.309  13.669   6.294  1.00  0.73           H  
ATOM    991  HB  ILE A  66      -6.624  11.284   6.269  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66      -4.701  12.090   8.392  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66      -6.220  11.240   8.705  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66      -4.308  11.731   5.551  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66      -5.368  12.998   4.942  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66      -4.314  13.288   6.338  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66      -4.388   9.762   8.532  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66      -5.521   9.485   7.249  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66      -4.057  10.355   6.937  1.00  0.73           H  
ATOM   1000  N   GLU A  67      -8.545  12.938   9.067  1.00  0.74           N  
ATOM   1001  CA  GLU A  67      -9.629  12.206   9.767  1.00  0.74           C  
ATOM   1002  C   GLU A  67     -10.987  12.224   9.032  1.00  0.74           C  
ATOM   1003  O   GLU A  67     -11.893  11.467   9.357  1.00  0.74           O  
ATOM   1004  CB  GLU A  67      -9.822  12.713  11.204  1.00  0.74           C  
ATOM   1005  CG  GLU A  67     -10.324  14.133  11.355  1.00  0.74           C  
ATOM   1006  CD  GLU A  67      -9.243  15.144  11.370  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67      -8.113  14.808  11.064  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67      -9.531  16.269  11.707  1.00  0.74           O  
ATOM   1009  H   GLU A  67      -8.084  13.723   9.501  1.00  0.74           H  
ATOM   1010  HA  GLU A  67      -9.321  11.160   9.844  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67     -10.529  12.058  11.722  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67      -8.882  12.634  11.734  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67     -11.012  14.361  10.550  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67     -10.877  14.198  12.294  1.00  0.74           H  
ATOM   1015  N   LYS A  68     -11.133  13.099   8.047  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -12.364  13.205   7.283  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -12.393  12.271   6.069  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -13.390  12.224   5.346  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -12.551  14.645   6.823  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -12.756  15.640   7.961  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -12.942  17.058   7.441  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -13.134  18.046   8.587  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -13.285  19.444   8.096  1.00  0.75           N  
ATOM   1024  H   LYS A  68     -10.358  13.704   7.827  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -13.195  12.931   7.933  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -11.675  14.957   6.253  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -13.413  14.705   6.159  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -13.634  15.353   8.541  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -11.888  15.619   8.620  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -12.066  17.351   6.862  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -13.816  17.097   6.791  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -14.025  17.770   9.149  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -12.268  17.995   9.251  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -13.410  20.066   8.882  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -12.457  19.712   7.582  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -14.090  19.503   7.489  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -11.301  11.549   5.824  1.00  0.77           N  
ATOM   1038  CA  LEU A  69     -11.211  10.685   4.652  1.00  0.77           C  
ATOM   1039  C   LEU A  69     -11.553   9.251   5.033  1.00  0.77           C  
ATOM   1040  O   LEU A  69     -11.165   8.793   6.105  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -9.792  10.761   4.118  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -9.313  12.187   3.847  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -7.920  12.141   3.378  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69     -10.216  12.870   2.846  1.00  0.77           C  
ATOM   1045  H   LEU A  69     -10.501  11.602   6.455  1.00  0.77           H  
ATOM   1046  HA  LEU A  69     -11.914  11.027   3.892  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -9.118  10.316   4.847  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -9.730  10.192   3.192  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -9.327  12.743   4.785  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -7.551  13.139   3.230  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -7.315  11.653   4.111  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -7.892  11.595   2.449  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -9.866  13.888   2.676  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69     -10.204  12.327   1.910  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69     -11.237  12.896   3.233  1.00  0.77           H  
ATOM   1056  N   ARG A  70     -12.285   8.539   4.172  1.00  0.79           N  
ATOM   1057  CA  ARG A  70     -12.683   7.164   4.467  1.00  0.79           C  
ATOM   1058  C   ARG A  70     -11.705   6.103   3.988  1.00  0.79           C  
ATOM   1059  O   ARG A  70     -11.556   5.071   4.644  1.00  0.79           O  
ATOM   1060  CB  ARG A  70     -14.058   6.875   3.888  1.00  0.79           C  
ATOM   1061  CG  ARG A  70     -15.194   7.599   4.593  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -16.519   7.334   3.972  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -17.628   7.997   4.689  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -18.902   8.036   4.247  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -19.221   7.471   3.100  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -19.831   8.641   4.965  1.00  0.79           N  
ATOM   1067  H   ARG A  70     -12.541   8.933   3.266  1.00  0.79           H  
ATOM   1068  HA  ARG A  70     -12.762   7.071   5.551  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70     -14.073   7.168   2.836  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70     -14.257   5.805   3.937  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70     -15.233   7.241   5.612  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70     -15.006   8.674   4.586  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -16.512   7.699   2.945  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -16.708   6.262   3.973  1.00  0.79           H  
ATOM   1075  HE  ARG A  70     -17.433   8.443   5.591  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70     -18.512   7.008   2.549  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -20.175   7.502   2.771  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -19.586   9.072   5.847  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -20.784   8.670   4.635  1.00  0.79           H  
ATOM   1080  N   THR A  71     -11.040   6.340   2.854  1.00  0.81           N  
ATOM   1081  CA  THR A  71     -10.154   5.309   2.299  1.00  0.81           C  
ATOM   1082  C   THR A  71      -8.717   5.746   2.182  1.00  0.81           C  
ATOM   1083  O   THR A  71      -8.409   6.938   2.101  1.00  0.81           O  
ATOM   1084  CB  THR A  71     -10.603   4.863   0.895  1.00  0.81           C  
ATOM   1085  OG1 THR A  71     -10.524   5.992  -0.011  1.00  0.81           O  
ATOM   1086  CG2 THR A  71     -12.012   4.325   0.935  1.00  0.81           C  
ATOM   1087  H   THR A  71     -11.200   7.224   2.356  1.00  0.81           H  
ATOM   1088  HA  THR A  71     -10.176   4.442   2.947  1.00  0.81           H  
ATOM   1089  HB  THR A  71      -9.936   4.074   0.539  1.00  0.81           H  
ATOM   1090  HG1 THR A  71     -11.172   6.670   0.268  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71     -12.308   4.008  -0.062  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71     -12.047   3.472   1.610  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71     -12.691   5.100   1.286  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -7.838   4.760   2.074  1.00  0.83           N  
ATOM   1095  CA  LEU A  72      -6.428   5.029   1.896  1.00  0.83           C  
ATOM   1096  C   LEU A  72      -6.187   5.731   0.559  1.00  0.83           C  
ATOM   1097  O   LEU A  72      -5.262   6.533   0.436  1.00  0.83           O  
ATOM   1098  CB  LEU A  72      -5.629   3.734   1.973  1.00  0.83           C  
ATOM   1099  CG  LEU A  72      -5.616   3.036   3.345  1.00  0.83           C  
ATOM   1100  CD1 LEU A  72      -4.856   1.727   3.231  1.00  0.83           C  
ATOM   1101  CD2 LEU A  72      -5.004   3.940   4.379  1.00  0.83           C  
ATOM   1102  H   LEU A  72      -8.169   3.794   2.151  1.00  0.83           H  
ATOM   1103  HA  LEU A  72      -6.098   5.686   2.700  1.00  0.83           H  
ATOM   1104 1HB  LEU A  72      -6.066   3.027   1.272  1.00  0.83           H  
ATOM   1105 2HB  LEU A  72      -4.601   3.930   1.674  1.00  0.83           H  
ATOM   1106  HG  LEU A  72      -6.644   2.799   3.634  1.00  0.83           H  
ATOM   1107 1HD1 LEU A  72      -4.874   1.217   4.193  1.00  0.83           H  
ATOM   1108 2HD1 LEU A  72      -5.324   1.103   2.481  1.00  0.83           H  
ATOM   1109 3HD1 LEU A  72      -3.829   1.926   2.940  1.00  0.83           H  
ATOM   1110 1HD2 LEU A  72      -5.009   3.441   5.345  1.00  0.83           H  
ATOM   1111 2HD2 LEU A  72      -3.976   4.178   4.102  1.00  0.83           H  
ATOM   1112 3HD2 LEU A  72      -5.588   4.858   4.439  1.00  0.83           H  
ATOM   1113  N   ALA A  73      -7.001   5.414  -0.457  1.00  0.84           N  
ATOM   1114  CA  ALA A  73      -6.865   6.074  -1.752  1.00  0.84           C  
ATOM   1115  C   ALA A  73      -7.136   7.569  -1.595  1.00  0.84           C  
ATOM   1116  O   ALA A  73      -6.400   8.396  -2.133  1.00  0.84           O  
ATOM   1117  CB  ALA A  73      -7.815   5.469  -2.772  1.00  0.84           C  
ATOM   1118  H   ALA A  73      -7.733   4.735  -0.315  1.00  0.84           H  
ATOM   1119  HA  ALA A  73      -5.840   5.946  -2.098  1.00  0.84           H  
ATOM   1120 1HB  ALA A  73      -7.687   5.970  -3.731  1.00  0.84           H  
ATOM   1121 2HB  ALA A  73      -7.601   4.414  -2.883  1.00  0.84           H  
ATOM   1122 3HB  ALA A  73      -8.841   5.597  -2.428  1.00  0.84           H  
ATOM   1123  N   GLU A  74      -8.159   7.927  -0.800  1.00  0.84           N  
ATOM   1124  CA  GLU A  74      -8.426   9.347  -0.576  1.00  0.84           C  
ATOM   1125  C   GLU A  74      -7.256   9.994   0.157  1.00  0.84           C  
ATOM   1126  O   GLU A  74      -6.841  11.108  -0.179  1.00  0.84           O  
ATOM   1127  CB  GLU A  74      -9.715   9.552   0.213  1.00  0.84           C  
ATOM   1128  CG  GLU A  74     -11.008   9.257  -0.519  1.00  0.84           C  
ATOM   1129  CD  GLU A  74     -12.189   9.278   0.421  1.00  0.84           C  
ATOM   1130  OE1 GLU A  74     -12.044   8.778   1.526  1.00  0.84           O  
ATOM   1131  OE2 GLU A  74     -13.219   9.792   0.063  1.00  0.84           O  
ATOM   1132  H   GLU A  74      -8.769   7.219  -0.379  1.00  0.84           H  
ATOM   1133  HA  GLU A  74      -8.531   9.835  -1.547  1.00  0.84           H  
ATOM   1134 1HB  GLU A  74      -9.694   8.923   1.100  1.00  0.84           H  
ATOM   1135 2HB  GLU A  74      -9.757  10.576   0.548  1.00  0.84           H  
ATOM   1136 1HG  GLU A  74     -11.157  10.015  -1.288  1.00  0.84           H  
ATOM   1137 2HG  GLU A  74     -10.937   8.293  -1.011  1.00  0.84           H  
ATOM   1138  N   VAL A  75      -6.667   9.266   1.115  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -5.532   9.816   1.847  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -4.407  10.085   0.877  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -3.813  11.165   0.898  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -5.021   8.863   2.933  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75      -3.743   9.426   3.491  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -6.040   8.699   4.001  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -7.057   8.354   1.358  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -5.812  10.754   2.306  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -4.794   7.900   2.487  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75      -3.339   8.771   4.244  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75      -3.031   9.548   2.690  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75      -3.944  10.382   3.917  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75      -5.664   8.027   4.755  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75      -6.249   9.657   4.447  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -6.950   8.291   3.575  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -4.136   9.129  -0.007  1.00  0.83           N  
ATOM   1155  CA  ARG A  76      -3.099   9.316  -1.000  1.00  0.83           C  
ATOM   1156  C   ARG A  76      -3.291  10.560  -1.811  1.00  0.83           C  
ATOM   1157  O   ARG A  76      -2.352  11.337  -1.991  1.00  0.83           O  
ATOM   1158  CB  ARG A  76      -3.072   8.208  -2.011  1.00  0.83           C  
ATOM   1159  CG  ARG A  76      -2.065   8.459  -3.112  1.00  0.83           C  
ATOM   1160  CD  ARG A  76      -2.153   7.442  -4.082  1.00  0.83           C  
ATOM   1161  NE  ARG A  76      -1.235   7.595  -5.156  1.00  0.83           N  
ATOM   1162  CZ  ARG A  76      -1.406   8.321  -6.273  1.00  0.83           C  
ATOM   1163  NH1 ARG A  76      -2.500   9.038  -6.530  1.00  0.83           N  
ATOM   1164  NH2 ARG A  76      -0.415   8.279  -7.135  1.00  0.83           N  
ATOM   1165  H   ARG A  76      -4.653   8.250   0.023  1.00  0.83           H  
ATOM   1166  HA  ARG A  76      -2.145   9.379  -0.496  1.00  0.83           H  
ATOM   1167 1HB  ARG A  76      -2.871   7.261  -1.539  1.00  0.83           H  
ATOM   1168 2HB  ARG A  76      -4.032   8.127  -2.493  1.00  0.83           H  
ATOM   1169 1HG  ARG A  76      -2.292   9.406  -3.603  1.00  0.83           H  
ATOM   1170 2HG  ARG A  76      -1.061   8.493  -2.714  1.00  0.83           H  
ATOM   1171 1HD  ARG A  76      -1.943   6.508  -3.599  1.00  0.83           H  
ATOM   1172 2HD  ARG A  76      -3.156   7.449  -4.480  1.00  0.83           H  
ATOM   1173  HE  ARG A  76      -0.356   7.080  -5.099  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  76      -3.304   9.094  -5.874  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  76      -2.570   9.548  -7.395  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  76       0.398   7.690  -6.886  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  76      -0.457   8.791  -8.002  1.00  0.83           H  
ATOM   1178  N   ASP A  77      -4.500  10.750  -2.327  1.00  0.83           N  
ATOM   1179  CA  ASP A  77      -4.746  11.893  -3.179  1.00  0.83           C  
ATOM   1180  C   ASP A  77      -4.560  13.203  -2.418  1.00  0.83           C  
ATOM   1181  O   ASP A  77      -3.985  14.159  -2.943  1.00  0.83           O  
ATOM   1182  CB  ASP A  77      -6.124  11.771  -3.814  1.00  0.83           C  
ATOM   1183  CG  ASP A  77      -6.155  10.623  -4.884  1.00  0.83           C  
ATOM   1184  OD1 ASP A  77      -5.091  10.112  -5.246  1.00  0.83           O  
ATOM   1185  OD2 ASP A  77      -7.226  10.298  -5.342  1.00  0.83           O  
ATOM   1186  H   ASP A  77      -5.246  10.074  -2.139  1.00  0.83           H  
ATOM   1187  HA  ASP A  77      -4.015  11.872  -3.987  1.00  0.83           H  
ATOM   1188 1HB  ASP A  77      -6.859  11.546  -3.033  1.00  0.83           H  
ATOM   1189 2HB  ASP A  77      -6.406  12.713  -4.279  1.00  0.83           H  
ATOM   1190  N   VAL A  78      -4.975  13.242  -1.155  1.00  0.84           N  
ATOM   1191  CA  VAL A  78      -4.766  14.446  -0.362  1.00  0.84           C  
ATOM   1192  C   VAL A  78      -3.272  14.684  -0.133  1.00  0.84           C  
ATOM   1193  O   VAL A  78      -2.779  15.807  -0.300  1.00  0.84           O  
ATOM   1194  CB  VAL A  78      -5.560  14.366   0.945  1.00  0.84           C  
ATOM   1195  CG1 VAL A  78      -5.181  15.504   1.873  1.00  0.84           C  
ATOM   1196  CG2 VAL A  78      -7.051  14.451   0.585  1.00  0.84           C  
ATOM   1197  H   VAL A  78      -5.457  12.437  -0.748  1.00  0.84           H  
ATOM   1198  HA  VAL A  78      -5.158  15.292  -0.925  1.00  0.84           H  
ATOM   1199  HB  VAL A  78      -5.343  13.421   1.453  1.00  0.84           H  
ATOM   1200 1HG1 VAL A  78      -5.762  15.431   2.795  1.00  0.84           H  
ATOM   1201 2HG1 VAL A  78      -4.122  15.431   2.103  1.00  0.84           H  
ATOM   1202 3HG1 VAL A  78      -5.384  16.457   1.388  1.00  0.84           H  
ATOM   1203 1HG2 VAL A  78      -7.656  14.407   1.468  1.00  0.84           H  
ATOM   1204 2HG2 VAL A  78      -7.242  15.393   0.075  1.00  0.84           H  
ATOM   1205 3HG2 VAL A  78      -7.311  13.622  -0.074  1.00  0.84           H  
ATOM   1206  N   VAL A  79      -2.541  13.619   0.194  1.00  0.84           N  
ATOM   1207  CA  VAL A  79      -1.103  13.715   0.373  1.00  0.84           C  
ATOM   1208  C   VAL A  79      -0.394  14.181  -0.879  1.00  0.84           C  
ATOM   1209  O   VAL A  79       0.425  15.090  -0.792  1.00  0.84           O  
ATOM   1210  CB  VAL A  79      -0.535  12.360   0.839  1.00  0.84           C  
ATOM   1211  CG1 VAL A  79       0.990  12.349   0.735  1.00  0.84           C  
ATOM   1212  CG2 VAL A  79      -0.988  12.147   2.324  1.00  0.84           C  
ATOM   1213  H   VAL A  79      -2.999  12.717   0.320  1.00  0.84           H  
ATOM   1214  HA  VAL A  79      -0.913  14.441   1.162  1.00  0.84           H  
ATOM   1215  HB  VAL A  79      -0.927  11.557   0.217  1.00  0.84           H  
ATOM   1216 1HG1 VAL A  79       1.377  11.398   1.085  1.00  0.84           H  
ATOM   1217 2HG1 VAL A  79       1.272  12.494  -0.305  1.00  0.84           H  
ATOM   1218 3HG1 VAL A  79       1.397  13.123   1.291  1.00  0.84           H  
ATOM   1219 1HG2 VAL A  79      -0.624  11.205   2.698  1.00  0.84           H  
ATOM   1220 2HG2 VAL A  79      -0.604  12.945   2.943  1.00  0.84           H  
ATOM   1221 3HG2 VAL A  79      -2.074  12.154   2.374  1.00  0.84           H  
ATOM   1222  N   LEU A  80      -0.750  13.619  -2.032  1.00  0.84           N  
ATOM   1223  CA  LEU A  80      -0.155  13.978  -3.312  1.00  0.84           C  
ATOM   1224  C   LEU A  80      -0.391  15.445  -3.647  1.00  0.84           C  
ATOM   1225  O   LEU A  80       0.520  16.148  -4.087  1.00  0.84           O  
ATOM   1226  CB  LEU A  80      -0.734  13.099  -4.422  1.00  0.84           C  
ATOM   1227  CG  LEU A  80      -0.208  13.367  -5.818  1.00  0.84           C  
ATOM   1228  CD1 LEU A  80       1.274  13.116  -5.833  1.00  0.84           C  
ATOM   1229  CD2 LEU A  80      -0.918  12.459  -6.802  1.00  0.84           C  
ATOM   1230  H   LEU A  80      -1.449  12.885  -2.016  1.00  0.84           H  
ATOM   1231  HA  LEU A  80       0.917  13.806  -3.249  1.00  0.84           H  
ATOM   1232 1HB  LEU A  80      -0.536  12.057  -4.175  1.00  0.84           H  
ATOM   1233 2HB  LEU A  80      -1.817  13.241  -4.439  1.00  0.84           H  
ATOM   1234  HG  LEU A  80      -0.385  14.411  -6.081  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  80       1.673  13.313  -6.826  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  80       1.752  13.768  -5.107  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  80       1.444  12.078  -5.568  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  80      -0.543  12.645  -7.809  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  80      -0.733  11.424  -6.528  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  80      -1.991  12.658  -6.768  1.00  0.84           H  
ATOM   1241  N   LYS A  81      -1.628  15.916  -3.459  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -1.950  17.308  -3.738  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -1.159  18.266  -2.848  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -0.734  19.330  -3.302  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -3.451  17.551  -3.572  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -4.318  16.924  -4.670  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -5.800  17.159  -4.411  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -6.659  16.526  -5.497  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81      -8.115  16.733  -5.246  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -2.363  15.295  -3.118  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -1.680  17.518  -4.773  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -3.774  17.127  -2.615  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -3.649  18.620  -3.540  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -4.055  17.368  -5.629  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -4.125  15.857  -4.725  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -6.064  16.716  -3.447  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -6.001  18.227  -4.370  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -6.399  16.965  -6.458  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -6.455  15.454  -5.530  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81      -8.651  16.299  -5.985  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81      -8.366  16.317  -4.360  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81      -8.316  17.722  -5.222  1.00  0.83           H  
ATOM   1263  N   ASN A  82      -0.939  17.889  -1.585  1.00  0.81           N  
ATOM   1264  CA  ASN A  82      -0.182  18.740  -0.674  1.00  0.81           C  
ATOM   1265  C   ASN A  82       1.335  18.627  -0.886  1.00  0.81           C  
ATOM   1266  O   ASN A  82       2.060  19.626  -0.757  1.00  0.81           O  
ATOM   1267  CB  ASN A  82      -0.561  18.409   0.751  1.00  0.81           C  
ATOM   1268  CG  ASN A  82      -1.957  18.874   1.083  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82      -2.421  19.899   0.564  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82      -2.641  18.142   1.914  1.00  0.81           N  
ATOM   1271  H   ASN A  82      -1.335  17.012  -1.240  1.00  0.81           H  
ATOM   1272  HA  ASN A  82      -0.457  19.776  -0.872  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82      -0.506  17.324   0.897  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82       0.148  18.868   1.442  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82      -3.570  18.406   2.159  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82      -2.239  17.308   2.286  1.00  0.81           H  
ATOM   1277  N   ARG A  83       1.812  17.419  -1.203  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       3.227  17.150  -1.431  1.00  0.78           C  
ATOM   1279  C   ARG A  83       3.429  16.174  -2.587  1.00  0.78           C  
ATOM   1280  O   ARG A  83       2.987  15.027  -2.543  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       3.878  16.553  -0.188  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       3.966  17.474   1.031  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       4.941  18.570   0.821  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       5.090  19.399   2.008  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       4.303  20.447   2.339  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       3.297  20.816   1.571  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       4.548  21.117   3.454  1.00  0.78           N  
ATOM   1288  H   ARG A  83       1.168  16.642  -1.281  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       3.724  18.087  -1.678  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       3.314  15.667   0.114  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       4.888  16.226  -0.435  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       2.995  17.902   1.266  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       4.310  16.916   1.873  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       5.914  18.145   0.574  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       4.603  19.205   0.003  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       5.842  19.169   2.641  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       3.074  20.314   0.698  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       2.726  21.601   1.838  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       5.316  20.842   4.050  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       3.965  21.897   3.712  1.00  0.78           H  
ATOM   1301  N   SER A  84       4.182  16.599  -3.589  1.00  0.75           N  
ATOM   1302  CA  SER A  84       4.431  15.728  -4.722  1.00  0.75           C  
ATOM   1303  C   SER A  84       5.455  14.677  -4.340  1.00  0.75           C  
ATOM   1304  O   SER A  84       6.134  14.820  -3.327  1.00  0.75           O  
ATOM   1305  CB  SER A  84       4.913  16.535  -5.910  1.00  0.75           C  
ATOM   1306  OG  SER A  84       6.176  17.081  -5.665  1.00  0.75           O  
ATOM   1307  H   SER A  84       4.547  17.539  -3.585  1.00  0.75           H  
ATOM   1308  HA  SER A  84       3.501  15.230  -4.990  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       4.957  15.894  -6.790  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       4.201  17.332  -6.119  1.00  0.75           H  
ATOM   1311  HG  SER A  84       6.764  16.328  -5.528  1.00  0.75           H  
ATOM   1312  N   PHE A  85       5.582  13.645  -5.162  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       6.580  12.613  -4.932  1.00  0.71           C  
ATOM   1314  C   PHE A  85       7.667  12.669  -6.001  1.00  0.71           C  
ATOM   1315  O   PHE A  85       7.395  13.096  -7.123  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       5.932  11.227  -4.912  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       5.076  10.979  -3.701  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       3.769  11.408  -3.669  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       5.573  10.296  -2.602  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       2.964  11.180  -2.571  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       4.763  10.066  -1.502  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       3.468  10.510  -1.491  1.00  0.71           C  
ATOM   1323  H   PHE A  85       4.977  13.580  -5.968  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       6.999  12.786  -3.955  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       5.314  11.100  -5.799  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       6.704  10.458  -4.944  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85       3.387  11.938  -4.521  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       6.609   9.941  -2.611  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       1.933  11.536  -2.565  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       5.138   9.545  -0.648  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       2.850  10.334  -0.626  1.00  0.71           H  
ATOM   1332  N   PRO A  86       8.894  12.247  -5.675  1.00  0.68           N  
ATOM   1333  CA  PRO A  86       9.456  11.825  -4.393  1.00  0.68           C  
ATOM   1334  C   PRO A  86       9.468  12.902  -3.302  1.00  0.68           C  
ATOM   1335  O   PRO A  86       9.633  14.085  -3.598  1.00  0.68           O  
ATOM   1336  CB  PRO A  86      10.889  11.439  -4.777  1.00  0.68           C  
ATOM   1337  CG  PRO A  86      10.832  11.151  -6.255  1.00  0.68           C  
ATOM   1338  CD  PRO A  86       9.822  12.128  -6.789  1.00  0.68           C  
ATOM   1339  HA  PRO A  86       8.897  10.947  -4.060  1.00  0.68           H  
ATOM   1340 1HB  PRO A  86      11.591  12.246  -4.505  1.00  0.68           H  
ATOM   1341 2HB  PRO A  86      11.180  10.562  -4.210  1.00  0.68           H  
ATOM   1342 1HG  PRO A  86      11.827  11.272  -6.704  1.00  0.68           H  
ATOM   1343 2HG  PRO A  86      10.530  10.099  -6.415  1.00  0.68           H  
ATOM   1344 1HD  PRO A  86      10.285  13.102  -7.001  1.00  0.68           H  
ATOM   1345 2HD  PRO A  86       9.308  11.714  -7.669  1.00  0.68           H  
ATOM   1346  N   ILE A  87       9.328  12.479  -2.049  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       9.416  13.389  -0.899  1.00  0.67           C  
ATOM   1348  C   ILE A  87      10.742  13.121  -0.203  1.00  0.67           C  
ATOM   1349  O   ILE A  87      11.028  11.985   0.162  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       8.248  13.199   0.105  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       6.892  13.487  -0.569  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       8.445  14.063   1.354  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       5.675  13.108   0.279  1.00  0.67           C  
ATOM   1354  H   ILE A  87       9.181  11.483  -1.900  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       9.410  14.419  -1.252  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       8.228  12.181   0.409  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       6.834  14.547  -0.808  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       6.837  12.925  -1.498  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       7.626  13.886   2.052  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       9.391  13.805   1.832  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       8.457  15.115   1.066  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       4.762  13.339  -0.284  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       5.706  12.043   0.501  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       5.683  13.673   1.207  1.00  0.67           H  
ATOM   1365  N   GLU A  88      11.574  14.143  -0.048  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      12.896  13.925   0.542  1.00  0.66           C  
ATOM   1367  C   GLU A  88      13.155  14.799   1.747  1.00  0.66           C  
ATOM   1368  O   GLU A  88      12.624  15.906   1.853  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      14.001  14.169  -0.491  1.00  0.66           C  
ATOM   1370  CG  GLU A  88      13.984  13.210  -1.666  1.00  0.66           C  
ATOM   1371  CD  GLU A  88      15.093  13.441  -2.665  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      15.882  14.331  -2.459  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88      15.145  12.728  -3.642  1.00  0.66           O  
ATOM   1374  H   GLU A  88      11.300  15.068  -0.351  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      12.962  12.891   0.874  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88      13.919  15.182  -0.880  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      14.973  14.079  -0.006  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88      14.096  12.221  -1.258  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88      13.018  13.264  -2.171  1.00  0.66           H  
ATOM   1380  N   GLY A  89      14.004  14.305   2.639  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      14.385  15.076   3.814  1.00  0.66           C  
ATOM   1382  C   GLY A  89      15.255  14.285   4.774  1.00  0.66           C  
ATOM   1383  O   GLY A  89      15.837  13.259   4.404  1.00  0.66           O  
ATOM   1384  H   GLY A  89      14.374  13.363   2.480  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      14.914  15.975   3.499  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      13.485  15.402   4.326  1.00  0.66           H  
ATOM   1387  N   GLN A  90      15.382  14.799   6.000  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      16.204  14.156   7.020  1.00  0.68           C  
ATOM   1389  C   GLN A  90      15.442  13.999   8.332  1.00  0.68           C  
ATOM   1390  O   GLN A  90      14.553  14.795   8.644  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      17.502  14.934   7.248  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      18.382  14.998   6.018  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      19.685  15.705   6.230  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      19.751  16.801   6.800  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      20.749  15.077   5.761  1.00  0.68           N  
ATOM   1396  H   GLN A  90      14.887  15.648   6.232  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      16.460  13.161   6.671  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      17.277  15.947   7.574  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      18.075  14.447   8.041  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      18.604  13.980   5.717  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      17.852  15.510   5.222  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      21.658  15.479   5.857  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      20.633  14.171   5.315  1.00  0.68           H  
ATOM   1404  N   THR A  91      15.812  12.975   9.100  1.00  0.71           N  
ATOM   1405  CA  THR A  91      15.188  12.706  10.395  1.00  0.71           C  
ATOM   1406  C   THR A  91      16.175  12.141  11.417  1.00  0.71           C  
ATOM   1407  O   THR A  91      17.140  11.465  11.060  1.00  0.71           O  
ATOM   1408  CB  THR A  91      14.021  11.717  10.221  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      13.330  11.559  11.463  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      14.519  10.389   9.764  1.00  0.71           C  
ATOM   1411  H   THR A  91      16.544  12.358   8.748  1.00  0.71           H  
ATOM   1412  HA  THR A  91      14.795  13.643  10.790  1.00  0.71           H  
ATOM   1413  HB  THR A  91      13.327  12.106   9.475  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      13.960  11.323  12.155  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      13.672   9.731   9.647  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      15.033  10.505   8.808  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      15.206   9.978  10.504  1.00  0.71           H  
ATOM   1418  N   THR A  92      15.919  12.396  12.700  1.00  0.75           N  
ATOM   1419  CA  THR A  92      16.797  11.878  13.756  1.00  0.75           C  
ATOM   1420  C   THR A  92      16.077  10.942  14.729  1.00  0.75           C  
ATOM   1421  O   THR A  92      14.958  11.218  15.165  1.00  0.75           O  
ATOM   1422  CB  THR A  92      17.476  13.033  14.532  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      18.282  13.821  13.621  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      18.382  12.494  15.646  1.00  0.75           C  
ATOM   1425  H   THR A  92      15.115  12.960  12.946  1.00  0.75           H  
ATOM   1426  HA  THR A  92      17.582  11.301  13.284  1.00  0.75           H  
ATOM   1427  HB  THR A  92      16.710  13.669  14.969  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      19.088  13.347  13.417  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      18.842  13.328  16.161  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      17.802  11.913  16.350  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      19.157  11.867  15.216  1.00  0.75           H  
ATOM   1432  N   HIS A  93      16.735   9.826  15.039  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      16.242   8.828  15.972  1.00  0.81           C  
ATOM   1434  C   HIS A  93      16.947   8.938  17.316  1.00  0.81           C  
ATOM   1435  O   HIS A  93      18.177   8.888  17.400  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      16.430   7.415  15.422  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      15.910   6.331  16.329  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      14.566   6.093  16.516  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      16.559   5.421  17.082  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      14.417   5.070  17.343  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      15.611   4.646  17.698  1.00  0.81           N  
ATOM   1442  H   HIS A  93      17.647   9.689  14.618  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      15.178   8.983  16.142  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      15.927   7.323  14.454  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      17.492   7.232  15.267  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      17.629   5.326  17.169  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      13.478   4.649  17.673  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      15.813   3.850  18.334  1.00  0.81           H  
ATOM   1449  N   ARG A  94      16.144   9.128  18.364  1.00  0.86           N  
ATOM   1450  CA  ARG A  94      16.609   9.243  19.748  1.00  0.86           C  
ATOM   1451  C   ARG A  94      15.927   8.207  20.648  1.00  0.86           C  
ATOM   1452  O   ARG A  94      15.887   8.353  21.872  1.00  0.86           O  
ATOM   1453  CB  ARG A  94      16.341  10.632  20.300  1.00  0.86           C  
ATOM   1454  CG  ARG A  94      17.016  11.773  19.559  1.00  0.86           C  
ATOM   1455  CD  ARG A  94      18.503  11.749  19.729  1.00  0.86           C  
ATOM   1456  NE  ARG A  94      19.133  12.854  19.031  1.00  0.86           N  
ATOM   1457  CZ  ARG A  94      20.454  13.111  19.018  1.00  0.86           C  
ATOM   1458  NH1 ARG A  94      21.289  12.342  19.676  1.00  0.86           N  
ATOM   1459  NH2 ARG A  94      20.914  14.149  18.339  1.00  0.86           N  
ATOM   1460  H   ARG A  94      15.150   9.186  18.193  1.00  0.86           H  
ATOM   1461  HA  ARG A  94      17.685   9.060  19.772  1.00  0.86           H  
ATOM   1462 1HB  ARG A  94      15.269  10.823  20.292  1.00  0.86           H  
ATOM   1463 2HB  ARG A  94      16.673  10.673  21.337  1.00  0.86           H  
ATOM   1464 1HG  ARG A  94      16.785  11.705  18.500  1.00  0.86           H  
ATOM   1465 2HG  ARG A  94      16.647  12.722  19.946  1.00  0.86           H  
ATOM   1466 1HD  ARG A  94      18.759  11.817  20.786  1.00  0.86           H  
ATOM   1467 2HD  ARG A  94      18.902  10.815  19.322  1.00  0.86           H  
ATOM   1468  HE  ARG A  94      18.533  13.478  18.510  1.00  0.86           H  
ATOM   1469 1HH1 ARG A  94      20.947  11.535  20.212  1.00  0.86           H  
ATOM   1470 2HH1 ARG A  94      22.278  12.545  19.664  1.00  0.86           H  
ATOM   1471 1HH2 ARG A  94      20.275  14.747  17.834  1.00  0.86           H  
ATOM   1472 2HH2 ARG A  94      21.904  14.346  18.328  1.00  0.86           H  
ATOM   1473  N   GLY A  95      15.319   7.212  20.020  1.00  0.93           N  
ATOM   1474  CA  GLY A  95      14.595   6.149  20.706  1.00  0.93           C  
ATOM   1475  C   GLY A  95      15.530   4.977  21.026  1.00  0.93           C  
ATOM   1476  O   GLY A  95      16.745   5.135  21.017  1.00  0.93           O  
ATOM   1477  H   GLY A  95      15.393   7.168  19.012  1.00  0.93           H  
ATOM   1478 1HA  GLY A  95      14.167   6.546  21.626  1.00  0.93           H  
ATOM   1479 2HA  GLY A  95      13.770   5.824  20.075  1.00  0.93           H  
ATOM   1480  N   PRO A  96      14.983   3.799  21.349  1.00  0.99           N  
ATOM   1481  CA  PRO A  96      15.682   2.570  21.697  1.00  0.99           C  
ATOM   1482  C   PRO A  96      16.586   2.103  20.569  1.00  0.99           C  
ATOM   1483  O   PRO A  96      16.337   2.405  19.402  1.00  0.99           O  
ATOM   1484  CB  PRO A  96      14.539   1.573  21.907  1.00  0.99           C  
ATOM   1485  CG  PRO A  96      13.334   2.426  22.227  1.00  0.99           C  
ATOM   1486  CD  PRO A  96      13.517   3.677  21.401  1.00  0.99           C  
ATOM   1487  HA  PRO A  96      16.257   2.724  22.623  1.00  0.99           H  
ATOM   1488 1HB  PRO A  96      14.408   0.967  20.992  1.00  0.99           H  
ATOM   1489 2HB  PRO A  96      14.797   0.874  22.716  1.00  0.99           H  
ATOM   1490 1HG  PRO A  96      12.407   1.888  21.971  1.00  0.99           H  
ATOM   1491 2HG  PRO A  96      13.292   2.631  23.308  1.00  0.99           H  
ATOM   1492 1HD  PRO A  96      13.092   3.545  20.385  1.00  0.99           H  
ATOM   1493 2HD  PRO A  96      13.069   4.512  21.940  1.00  0.99           H  
ATOM   1494  N   SER A  97      17.650   1.382  20.904  1.00  1.05           N  
ATOM   1495  CA  SER A  97      18.513   0.855  19.852  1.00  1.05           C  
ATOM   1496  C   SER A  97      17.697  -0.026  18.918  1.00  1.05           C  
ATOM   1497  O   SER A  97      16.955  -0.894  19.380  1.00  1.05           O  
ATOM   1498  CB  SER A  97      19.633   0.031  20.460  1.00  1.05           C  
ATOM   1499  OG  SER A  97      20.422  -0.556  19.464  1.00  1.05           O  
ATOM   1500  H   SER A  97      17.846   1.174  21.873  1.00  1.05           H  
ATOM   1501  HA  SER A  97      18.927   1.686  19.277  1.00  1.05           H  
ATOM   1502 1HB  SER A  97      20.253   0.662  21.096  1.00  1.05           H  
ATOM   1503 2HB  SER A  97      19.203  -0.747  21.088  1.00  1.05           H  
ATOM   1504  HG  SER A  97      19.803  -0.876  18.791  1.00  1.05           H  
ATOM   1505  N   LEU A  98      17.850   0.182  17.619  1.00  1.09           N  
ATOM   1506  CA  LEU A  98      17.128  -0.597  16.621  1.00  1.09           C  
ATOM   1507  C   LEU A  98      18.054  -1.511  15.837  1.00  1.09           C  
ATOM   1508  O   LEU A  98      19.252  -1.245  15.742  1.00  1.09           O  
ATOM   1509  CB  LEU A  98      16.393   0.329  15.652  1.00  1.09           C  
ATOM   1510  CG  LEU A  98      15.411   1.313  16.283  1.00  1.09           C  
ATOM   1511  CD1 LEU A  98      14.799   2.154  15.190  1.00  1.09           C  
ATOM   1512  CD2 LEU A  98      14.366   0.579  17.065  1.00  1.09           C  
ATOM   1513  H   LEU A  98      18.464   0.928  17.313  1.00  1.09           H  
ATOM   1514  HA  LEU A  98      16.390  -1.217  17.129  1.00  1.09           H  
ATOM   1515 1HB  LEU A  98      17.132   0.908  15.098  1.00  1.09           H  
ATOM   1516 2HB  LEU A  98      15.847  -0.276  14.946  1.00  1.09           H  
ATOM   1517  HG  LEU A  98      15.949   1.973  16.954  1.00  1.09           H  
ATOM   1518 1HD1 LEU A  98      14.101   2.875  15.613  1.00  1.09           H  
ATOM   1519 2HD1 LEU A  98      15.601   2.677  14.680  1.00  1.09           H  
ATOM   1520 3HD1 LEU A  98      14.263   1.513  14.486  1.00  1.09           H  
ATOM   1521 1HD2 LEU A  98      13.694   1.298  17.514  1.00  1.09           H  
ATOM   1522 2HD2 LEU A  98      13.813  -0.071  16.399  1.00  1.09           H  
ATOM   1523 3HD2 LEU A  98      14.835  -0.013  17.850  1.00  1.09           H  
ATOM   1524  N   ASN A  99      17.501  -2.577  15.263  1.00  1.10           N  
ATOM   1525  CA  ASN A  99      18.282  -3.422  14.367  1.00  1.10           C  
ATOM   1526  C   ASN A  99      18.129  -2.842  12.970  1.00  1.10           C  
ATOM   1527  O   ASN A  99      17.218  -2.056  12.728  1.00  1.10           O  
ATOM   1528  CB  ASN A  99      17.824  -4.876  14.442  1.00  1.10           C  
ATOM   1529  CG  ASN A  99      18.834  -5.882  13.866  1.00  1.10           C  
ATOM   1530  OD1 ASN A  99      19.848  -5.505  13.258  1.00  1.10           O  
ATOM   1531  ND2 ASN A  99      18.561  -7.150  14.059  1.00  1.10           N  
ATOM   1532  H   ASN A  99      16.522  -2.776  15.418  1.00  1.10           H  
ATOM   1533  HA  ASN A  99      19.338  -3.365  14.639  1.00  1.10           H  
ATOM   1534 1HB  ASN A  99      17.630  -5.137  15.483  1.00  1.10           H  
ATOM   1535 2HB  ASN A  99      16.882  -4.980  13.901  1.00  1.10           H  
ATOM   1536 1HD2 ASN A  99      19.181  -7.855  13.712  1.00  1.10           H  
ATOM   1537 2HD2 ASN A  99      17.735  -7.413  14.557  1.00  1.10           H  
ATOM   1538  N   SER A 100      18.947  -3.286  12.029  1.00  1.09           N  
ATOM   1539  CA  SER A 100      18.886  -2.758  10.661  1.00  1.09           C  
ATOM   1540  C   SER A 100      17.534  -2.976   9.998  1.00  1.09           C  
ATOM   1541  O   SER A 100      17.029  -2.117   9.281  1.00  1.09           O  
ATOM   1542  CB  SER A 100      19.981  -3.362   9.815  1.00  1.09           C  
ATOM   1543  OG  SER A 100      21.237  -2.932  10.261  1.00  1.09           O  
ATOM   1544  H   SER A 100      19.642  -3.974  12.295  1.00  1.09           H  
ATOM   1545  HA  SER A 100      19.062  -1.682  10.711  1.00  1.09           H  
ATOM   1546 1HB  SER A 100      19.922  -4.450   9.861  1.00  1.09           H  
ATOM   1547 2HB  SER A 100      19.837  -3.067   8.777  1.00  1.09           H  
ATOM   1548  HG  SER A 100      21.190  -1.963  10.276  1.00  1.09           H  
ATOM   1549  N   ASN A 101      16.914  -4.107  10.283  1.00  1.03           N  
ATOM   1550  CA  ASN A 101      15.625  -4.456   9.700  1.00  1.03           C  
ATOM   1551  C   ASN A 101      14.515  -3.474  10.102  1.00  1.03           C  
ATOM   1552  O   ASN A 101      13.472  -3.402   9.452  1.00  1.03           O  
ATOM   1553  CB  ASN A 101      15.246  -5.863  10.111  1.00  1.03           C  
ATOM   1554  CG  ASN A 101      16.084  -6.907   9.425  1.00  1.03           C  
ATOM   1555  OD1 ASN A 101      16.714  -6.651   8.390  1.00  1.03           O  
ATOM   1556  ND2 ASN A 101      16.108  -8.089   9.987  1.00  1.03           N  
ATOM   1557  H   ASN A 101      17.369  -4.759  10.902  1.00  1.03           H  
ATOM   1558  HA  ASN A 101      15.715  -4.414   8.614  1.00  1.03           H  
ATOM   1559 1HB  ASN A 101      15.364  -5.967  11.191  1.00  1.03           H  
ATOM   1560 2HB  ASN A 101      14.196  -6.040   9.877  1.00  1.03           H  
ATOM   1561 1HD2 ASN A 101      16.649  -8.825   9.579  1.00  1.03           H  
ATOM   1562 2HD2 ASN A 101      15.586  -8.256  10.821  1.00  1.03           H  
ATOM   1563  N   GLN A 102      14.712  -2.772  11.220  1.00  0.96           N  
ATOM   1564  CA  GLN A 102      13.740  -1.842  11.757  1.00  0.96           C  
ATOM   1565  C   GLN A 102      14.014  -0.396  11.310  1.00  0.96           C  
ATOM   1566  O   GLN A 102      13.245   0.522  11.625  1.00  0.96           O  
ATOM   1567  CB  GLN A 102      13.771  -1.938  13.278  1.00  0.96           C  
ATOM   1568  CG  GLN A 102      13.384  -3.304  13.823  1.00  0.96           C  
ATOM   1569  CD  GLN A 102      13.519  -3.372  15.325  1.00  0.96           C  
ATOM   1570  OE1 GLN A 102      13.143  -2.422  16.006  1.00  0.96           O  
ATOM   1571  NE2 GLN A 102      14.053  -4.476  15.847  1.00  0.96           N  
ATOM   1572  H   GLN A 102      15.604  -2.830  11.705  1.00  0.96           H  
ATOM   1573  HA  GLN A 102      12.753  -2.129  11.400  1.00  0.96           H  
ATOM   1574 1HB  GLN A 102      14.778  -1.731  13.612  1.00  0.96           H  
ATOM   1575 2HB  GLN A 102      13.113  -1.184  13.713  1.00  0.96           H  
ATOM   1576 1HG  GLN A 102      12.349  -3.510  13.556  1.00  0.96           H  
ATOM   1577 2HG  GLN A 102      14.042  -4.054  13.384  1.00  0.96           H  
ATOM   1578 1HE2 GLN A 102      14.155  -4.564  16.842  1.00  0.96           H  
ATOM   1579 2HE2 GLN A 102      14.339  -5.227  15.249  1.00  0.96           H  
ATOM   1580  N   GLU A 103      15.109  -0.170  10.581  1.00  0.87           N  
ATOM   1581  CA  GLU A 103      15.450   1.199  10.225  1.00  0.87           C  
ATOM   1582  C   GLU A 103      14.691   1.654   8.996  1.00  0.87           C  
ATOM   1583  O   GLU A 103      15.090   1.420   7.854  1.00  0.87           O  
ATOM   1584  CB  GLU A 103      16.965   1.388  10.045  1.00  0.87           C  
ATOM   1585  CG  GLU A 103      17.790   1.206  11.343  1.00  0.87           C  
ATOM   1586  CD  GLU A 103      19.299   1.431  11.172  1.00  0.87           C  
ATOM   1587  OE1 GLU A 103      19.927   0.666  10.473  1.00  0.87           O  
ATOM   1588  OE2 GLU A 103      19.822   2.355  11.770  1.00  0.87           O  
ATOM   1589  H   GLU A 103      15.712  -0.932  10.273  1.00  0.87           H  
ATOM   1590  HA  GLU A 103      15.153   1.839  11.047  1.00  0.87           H  
ATOM   1591 1HB  GLU A 103      17.336   0.675   9.309  1.00  0.87           H  
ATOM   1592 2HB  GLU A 103      17.159   2.393   9.664  1.00  0.87           H  
ATOM   1593 1HG  GLU A 103      17.414   1.909  12.090  1.00  0.87           H  
ATOM   1594 2HG  GLU A 103      17.619   0.206  11.719  1.00  0.87           H  
ATOM   1595  N   CYS A 104      13.579   2.316   9.262  1.00  0.78           N  
ATOM   1596  CA  CYS A 104      12.652   2.768   8.231  1.00  0.78           C  
ATOM   1597  C   CYS A 104      12.093   4.153   8.489  1.00  0.78           C  
ATOM   1598  O   CYS A 104      11.665   4.478   9.596  1.00  0.78           O  
ATOM   1599  CB  CYS A 104      11.476   1.813   8.111  1.00  0.78           C  
ATOM   1600  SG  CYS A 104      10.242   2.316   6.877  1.00  0.78           S  
ATOM   1601  H   CYS A 104      13.339   2.418  10.241  1.00  0.78           H  
ATOM   1602  HA  CYS A 104      13.187   2.784   7.281  1.00  0.78           H  
ATOM   1603 1HB  CYS A 104      11.840   0.818   7.856  1.00  0.78           H  
ATOM   1604 2HB  CYS A 104      10.983   1.740   9.068  1.00  0.78           H  
ATOM   1605  N   VAL A 105      12.077   4.946   7.424  1.00  0.71           N  
ATOM   1606  CA  VAL A 105      11.478   6.266   7.427  1.00  0.71           C  
ATOM   1607  C   VAL A 105      10.406   6.264   6.362  1.00  0.71           C  
ATOM   1608  O   VAL A 105      10.636   5.757   5.267  1.00  0.71           O  
ATOM   1609  CB  VAL A 105      12.478   7.377   7.108  1.00  0.71           C  
ATOM   1610  CG1 VAL A 105      11.759   8.716   7.144  1.00  0.71           C  
ATOM   1611  CG2 VAL A 105      13.594   7.356   8.070  1.00  0.71           C  
ATOM   1612  H   VAL A 105      12.471   4.595   6.563  1.00  0.71           H  
ATOM   1613  HA  VAL A 105      11.020   6.449   8.389  1.00  0.71           H  
ATOM   1614  HB  VAL A 105      12.872   7.234   6.104  1.00  0.71           H  
ATOM   1615 1HG1 VAL A 105      12.430   9.476   6.939  1.00  0.71           H  
ATOM   1616 2HG1 VAL A 105      10.960   8.746   6.415  1.00  0.71           H  
ATOM   1617 3HG1 VAL A 105      11.358   8.883   8.118  1.00  0.71           H  
ATOM   1618 1HG2 VAL A 105      14.298   8.148   7.824  1.00  0.71           H  
ATOM   1619 2HG2 VAL A 105      13.200   7.511   9.055  1.00  0.71           H  
ATOM   1620 3HG2 VAL A 105      14.097   6.406   8.028  1.00  0.71           H  
ATOM   1621  N   GLY A 106       9.242   6.795   6.675  1.00  0.67           N  
ATOM   1622  CA  GLY A 106       8.162   6.808   5.695  1.00  0.67           C  
ATOM   1623  C   GLY A 106       6.950   7.539   6.214  1.00  0.67           C  
ATOM   1624  O   GLY A 106       7.052   8.333   7.149  1.00  0.67           O  
ATOM   1625  H   GLY A 106       9.139   7.198   7.606  1.00  0.67           H  
ATOM   1626 1HA  GLY A 106       8.509   7.282   4.778  1.00  0.67           H  
ATOM   1627 2HA  GLY A 106       7.889   5.784   5.445  1.00  0.67           H  
ATOM   1628  N   LEU A 107       5.798   7.312   5.586  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       4.600   8.007   6.033  1.00  0.65           C  
ATOM   1630  C   LEU A 107       3.950   7.247   7.185  1.00  0.65           C  
ATOM   1631  O   LEU A 107       3.758   6.030   7.098  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       3.582   8.151   4.890  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       4.043   8.964   3.670  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       2.981   8.991   2.589  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       4.343  10.346   4.118  1.00  0.65           C  
ATOM   1636  H   LEU A 107       5.755   6.659   4.815  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       4.881   8.997   6.377  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       3.307   7.163   4.558  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       2.695   8.634   5.286  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       4.925   8.499   3.260  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       3.342   9.573   1.743  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       2.760   7.992   2.258  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       2.082   9.449   2.991  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       4.704  10.949   3.281  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       3.455  10.798   4.526  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       5.090  10.277   4.884  1.00  0.65           H  
ATOM   1647  N   PHE A 108       3.579   7.989   8.225  1.00  0.65           N  
ATOM   1648  CA  PHE A 108       2.908   7.491   9.430  1.00  0.65           C  
ATOM   1649  C   PHE A 108       1.602   8.217   9.727  1.00  0.65           C  
ATOM   1650  O   PHE A 108       1.463   9.402   9.436  1.00  0.65           O  
ATOM   1651  CB  PHE A 108       3.845   7.649  10.624  1.00  0.65           C  
ATOM   1652  CG  PHE A 108       5.035   6.750  10.595  1.00  0.65           C  
ATOM   1653  CD1 PHE A 108       6.082   7.021   9.796  1.00  0.65           C  
ATOM   1654  CD2 PHE A 108       5.129   5.673  11.433  1.00  0.65           C  
ATOM   1655  CE1 PHE A 108       7.175   6.213   9.777  1.00  0.65           C  
ATOM   1656  CE2 PHE A 108       6.231   4.863  11.431  1.00  0.65           C  
ATOM   1657  CZ  PHE A 108       7.255   5.148  10.581  1.00  0.65           C  
ATOM   1658  H   PHE A 108       3.811   8.980   8.184  1.00  0.65           H  
ATOM   1659  HA  PHE A 108       2.689   6.437   9.286  1.00  0.65           H  
ATOM   1660 1HB  PHE A 108       4.176   8.674  10.631  1.00  0.65           H  
ATOM   1661 2HB  PHE A 108       3.292   7.467  11.549  1.00  0.65           H  
ATOM   1662  HD1 PHE A 108       6.027   7.889   9.160  1.00  0.65           H  
ATOM   1663  HD2 PHE A 108       4.317   5.471  12.111  1.00  0.65           H  
ATOM   1664  HE1 PHE A 108       7.986   6.425   9.115  1.00  0.65           H  
ATOM   1665  HE2 PHE A 108       6.280   4.006  12.105  1.00  0.65           H  
ATOM   1666  HZ  PHE A 108       8.132   4.543  10.543  1.00  0.65           H  
ATOM   1667  N   TYR A 109       0.671   7.503  10.340  1.00  0.67           N  
ATOM   1668  CA  TYR A 109      -0.588   8.031  10.849  1.00  0.67           C  
ATOM   1669  C   TYR A 109      -0.484   8.366  12.314  1.00  0.67           C  
ATOM   1670  O   TYR A 109      -0.231   7.477  13.128  1.00  0.67           O  
ATOM   1671  CB  TYR A 109      -1.692   7.007  10.693  1.00  0.67           C  
ATOM   1672  CG  TYR A 109      -2.256   6.840   9.340  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109      -2.828   5.653   8.997  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109      -2.269   7.879   8.464  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109      -3.403   5.503   7.769  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109      -2.852   7.710   7.228  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109      -3.416   6.540   6.895  1.00  0.67           C  
ATOM   1678  OH  TYR A 109      -3.964   6.387   5.680  1.00  0.67           O  
ATOM   1679  H   TYR A 109       0.870   6.524  10.501  1.00  0.67           H  
ATOM   1680  HA  TYR A 109      -0.841   8.944  10.308  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109      -1.300   6.035  11.003  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109      -2.480   7.247  11.378  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109      -2.819   4.827   9.704  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109      -1.821   8.833   8.745  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109      -3.836   4.565   7.491  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109      -2.866   8.513   6.515  1.00  0.67           H  
ATOM   1687  HH  TYR A 109      -3.814   7.177   5.165  1.00  0.67           H  
ATOM   1688  N   GLN A 110      -0.652   9.634  12.673  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      -0.520   9.997  14.075  1.00  0.71           C  
ATOM   1690  C   GLN A 110      -1.772  10.782  14.526  1.00  0.71           C  
ATOM   1691  O   GLN A 110      -2.282  11.610  13.783  1.00  0.71           O  
ATOM   1692  CB  GLN A 110       0.800  10.772  14.269  1.00  0.71           C  
ATOM   1693  CG  GLN A 110       2.073   9.901  13.861  1.00  0.71           C  
ATOM   1694  CD  GLN A 110       3.486  10.504  14.155  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110       3.842  11.587  13.670  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110       4.291   9.772  14.945  1.00  0.71           N  
ATOM   1697  H   GLN A 110      -0.845  10.337  11.959  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      -0.442   9.084  14.641  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110       0.791  11.675  13.653  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110       0.904  11.076  15.304  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110       2.010   8.958  14.359  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110       2.028   9.742  12.780  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110       5.242  10.094  15.182  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110       3.969   8.907  15.324  1.00  0.71           H  
ATOM   1705  N   PRO A 111      -2.260  10.597  15.766  1.00  0.77           N  
ATOM   1706  CA  PRO A 111      -3.458  11.222  16.327  1.00  0.77           C  
ATOM   1707  C   PRO A 111      -3.271  12.635  16.867  1.00  0.77           C  
ATOM   1708  O   PRO A 111      -4.072  13.104  17.676  1.00  0.77           O  
ATOM   1709  CB  PRO A 111      -3.798  10.261  17.463  1.00  0.77           C  
ATOM   1710  CG  PRO A 111      -2.442   9.798  17.958  1.00  0.77           C  
ATOM   1711  CD  PRO A 111      -1.596   9.657  16.699  1.00  0.77           C  
ATOM   1712  HA  PRO A 111      -4.248  11.214  15.570  1.00  0.77           H  
ATOM   1713 1HB  PRO A 111      -4.377  10.788  18.233  1.00  0.77           H  
ATOM   1714 2HB  PRO A 111      -4.427   9.439  17.097  1.00  0.77           H  
ATOM   1715 1HG  PRO A 111      -2.023  10.541  18.657  1.00  0.77           H  
ATOM   1716 2HG  PRO A 111      -2.538   8.860  18.516  1.00  0.77           H  
ATOM   1717 1HD  PRO A 111      -0.559   9.963  16.898  1.00  0.77           H  
ATOM   1718 2HD  PRO A 111      -1.675   8.613  16.353  1.00  0.77           H  
ATOM   1719  N   ASN A 112      -2.184  13.288  16.494  1.00  0.85           N  
ATOM   1720  CA  ASN A 112      -1.905  14.622  16.992  1.00  0.85           C  
ATOM   1721  C   ASN A 112      -0.916  15.320  16.076  1.00  0.85           C  
ATOM   1722  O   ASN A 112      -0.006  14.690  15.544  1.00  0.85           O  
ATOM   1723  CB  ASN A 112      -1.390  14.571  18.413  1.00  0.85           C  
ATOM   1724  CG  ASN A 112      -1.445  15.915  19.082  1.00  0.85           C  
ATOM   1725  OD1 ASN A 112      -0.523  16.741  18.964  1.00  0.85           O  
ATOM   1726  ND2 ASN A 112      -2.519  16.161  19.797  1.00  0.85           N  
ATOM   1727  H   ASN A 112      -1.555  12.872  15.827  1.00  0.85           H  
ATOM   1728  HA  ASN A 112      -2.830  15.200  16.973  1.00  0.85           H  
ATOM   1729 1HB  ASN A 112      -1.974  13.863  19.000  1.00  0.85           H  
ATOM   1730 2HB  ASN A 112      -0.355  14.220  18.412  1.00  0.85           H  
ATOM   1731 1HD2 ASN A 112      -2.615  17.036  20.267  1.00  0.85           H  
ATOM   1732 2HD2 ASN A 112      -3.244  15.473  19.877  1.00  0.85           H  
ATOM   1733  N   SER A 113      -1.054  16.630  15.911  1.00  0.93           N  
ATOM   1734  CA  SER A 113      -0.115  17.380  15.071  1.00  0.93           C  
ATOM   1735  C   SER A 113       1.326  17.359  15.612  1.00  0.93           C  
ATOM   1736  O   SER A 113       2.277  17.594  14.868  1.00  0.93           O  
ATOM   1737  CB  SER A 113      -0.584  18.802  14.910  1.00  0.93           C  
ATOM   1738  OG  SER A 113      -0.524  19.489  16.130  1.00  0.93           O  
ATOM   1739  H   SER A 113      -1.813  17.118  16.366  1.00  0.93           H  
ATOM   1740  HA  SER A 113      -0.105  16.920  14.080  1.00  0.93           H  
ATOM   1741 1HB  SER A 113       0.045  19.304  14.175  1.00  0.93           H  
ATOM   1742 2HB  SER A 113      -1.595  18.818  14.532  1.00  0.93           H  
ATOM   1743  HG  SER A 113       0.370  19.352  16.458  1.00  0.93           H  
ATOM   1744  N   SER A 114       1.497  17.046  16.906  1.00  1.00           N  
ATOM   1745  CA  SER A 114       2.821  16.933  17.514  1.00  1.00           C  
ATOM   1746  C   SER A 114       3.466  15.583  17.170  1.00  1.00           C  
ATOM   1747  O   SER A 114       4.615  15.311  17.529  1.00  1.00           O  
ATOM   1748  CB  SER A 114       2.738  17.117  19.014  1.00  1.00           C  
ATOM   1749  OG  SER A 114       2.021  16.080  19.602  1.00  1.00           O  
ATOM   1750  H   SER A 114       0.688  16.878  17.500  1.00  1.00           H  
ATOM   1751  HA  SER A 114       3.453  17.723  17.108  1.00  1.00           H  
ATOM   1752 1HB  SER A 114       3.745  17.144  19.428  1.00  1.00           H  
ATOM   1753 2HB  SER A 114       2.261  18.068  19.242  1.00  1.00           H  
ATOM   1754  HG  SER A 114       1.094  16.241  19.363  1.00  1.00           H  
ATOM   1755  N   GLY A 115       2.695  14.697  16.544  1.00  1.03           N  
ATOM   1756  CA  GLY A 115       3.163  13.407  16.073  1.00  1.03           C  
ATOM   1757  C   GLY A 115       3.356  12.312  17.113  1.00  1.03           C  
ATOM   1758  O   GLY A 115       2.757  11.239  17.023  1.00  1.03           O  
ATOM   1759  H   GLY A 115       1.741  14.939  16.304  1.00  1.03           H  
ATOM   1760 1HA  GLY A 115       2.446  13.058  15.331  1.00  1.03           H  
ATOM   1761 2HA  GLY A 115       4.091  13.544  15.532  1.00  1.03           H  
ATOM   1762  N   ILE A 116       4.194  12.566  18.100  1.00  1.02           N  
ATOM   1763  CA  ILE A 116       4.540  11.500  19.024  1.00  1.02           C  
ATOM   1764  C   ILE A 116       3.356  10.971  19.816  1.00  1.02           C  
ATOM   1765  O   ILE A 116       2.662  11.698  20.528  1.00  1.02           O  
ATOM   1766  CB  ILE A 116       5.609  11.964  20.018  1.00  1.02           C  
ATOM   1767  CG1 ILE A 116       6.866  12.290  19.273  1.00  1.02           C  
ATOM   1768  CG2 ILE A 116       5.871  10.867  21.044  1.00  1.02           C  
ATOM   1769  CD1 ILE A 116       7.903  12.968  20.117  1.00  1.02           C  
ATOM   1770  H   ILE A 116       4.621  13.490  18.137  1.00  1.02           H  
ATOM   1771  HA  ILE A 116       4.952  10.676  18.441  1.00  1.02           H  
ATOM   1772  HB  ILE A 116       5.273  12.870  20.521  1.00  1.02           H  
ATOM   1773 1HG1 ILE A 116       7.284  11.371  18.867  1.00  1.02           H  
ATOM   1774 2HG1 ILE A 116       6.608  12.953  18.445  1.00  1.02           H  
ATOM   1775 1HG2 ILE A 116       6.634  11.199  21.745  1.00  1.02           H  
ATOM   1776 2HG2 ILE A 116       4.955  10.647  21.589  1.00  1.02           H  
ATOM   1777 3HG2 ILE A 116       6.214   9.966  20.530  1.00  1.02           H  
ATOM   1778 1HD1 ILE A 116       8.774  13.186  19.525  1.00  1.02           H  
ATOM   1779 2HD1 ILE A 116       7.494  13.900  20.507  1.00  1.02           H  
ATOM   1780 3HD1 ILE A 116       8.182  12.319  20.944  1.00  1.02           H  
ATOM   1781  N   SER A 117       3.176   9.666  19.697  1.00  0.97           N  
ATOM   1782  CA  SER A 117       2.129   8.918  20.354  1.00  0.97           C  
ATOM   1783  C   SER A 117       2.420   7.426  20.242  1.00  0.97           C  
ATOM   1784  O   SER A 117       2.814   6.973  19.171  1.00  0.97           O  
ATOM   1785  CB  SER A 117       0.790   9.171  19.688  1.00  0.97           C  
ATOM   1786  OG  SER A 117      -0.212   8.364  20.277  1.00  0.97           O  
ATOM   1787  H   SER A 117       3.808   9.171  19.084  1.00  0.97           H  
ATOM   1788  HA  SER A 117       2.081   9.251  21.383  1.00  0.97           H  
ATOM   1789 1HB  SER A 117       0.519  10.224  19.776  1.00  0.97           H  
ATOM   1790 2HB  SER A 117       0.870   8.942  18.626  1.00  0.97           H  
ATOM   1791  HG  SER A 117      -0.342   8.724  21.164  1.00  0.97           H  
ATOM   1792  N   PRO A 118       2.119   6.606  21.259  1.00  0.89           N  
ATOM   1793  CA  PRO A 118       2.167   5.153  21.201  1.00  0.89           C  
ATOM   1794  C   PRO A 118       1.267   4.590  20.096  1.00  0.89           C  
ATOM   1795  O   PRO A 118       1.445   3.447  19.671  1.00  0.89           O  
ATOM   1796  CB  PRO A 118       1.648   4.749  22.585  1.00  0.89           C  
ATOM   1797  CG  PRO A 118       1.978   5.923  23.480  1.00  0.89           C  
ATOM   1798  CD  PRO A 118       1.818   7.145  22.605  1.00  0.89           C  
ATOM   1799  HA  PRO A 118       3.206   4.830  21.058  1.00  0.89           H  
ATOM   1800 1HB  PRO A 118       0.569   4.541  22.531  1.00  0.89           H  
ATOM   1801 2HB  PRO A 118       2.136   3.817  22.907  1.00  0.89           H  
ATOM   1802 1HG  PRO A 118       1.302   5.934  24.349  1.00  0.89           H  
ATOM   1803 2HG  PRO A 118       2.999   5.818  23.878  1.00  0.89           H  
ATOM   1804 1HD  PRO A 118       0.793   7.538  22.659  1.00  0.89           H  
ATOM   1805 2HD  PRO A 118       2.575   7.874  22.927  1.00  0.89           H  
ATOM   1806  N   ARG A 119       0.276   5.383  19.656  1.00  0.82           N  
ATOM   1807  CA  ARG A 119      -0.647   4.953  18.623  1.00  0.82           C  
ATOM   1808  C   ARG A 119      -0.226   5.390  17.225  1.00  0.82           C  
ATOM   1809  O   ARG A 119      -0.927   5.101  16.254  1.00  0.82           O  
ATOM   1810  CB  ARG A 119      -2.024   5.528  18.890  1.00  0.82           C  
ATOM   1811  CG  ARG A 119      -2.691   5.042  20.157  1.00  0.82           C  
ATOM   1812  CD  ARG A 119      -4.005   5.713  20.380  1.00  0.82           C  
ATOM   1813  NE  ARG A 119      -4.992   5.346  19.370  1.00  0.82           N  
ATOM   1814  CZ  ARG A 119      -6.194   5.940  19.224  1.00  0.82           C  
ATOM   1815  NH1 ARG A 119      -6.540   6.927  20.021  1.00  0.82           N  
ATOM   1816  NH2 ARG A 119      -7.026   5.526  18.288  1.00  0.82           N  
ATOM   1817  H   ARG A 119       0.150   6.327  20.019  1.00  0.82           H  
ATOM   1818  HA  ARG A 119      -0.705   3.865  18.644  1.00  0.82           H  
ATOM   1819 1HB  ARG A 119      -1.943   6.608  18.956  1.00  0.82           H  
ATOM   1820 2HB  ARG A 119      -2.683   5.301  18.051  1.00  0.82           H  
ATOM   1821 1HG  ARG A 119      -2.856   3.967  20.093  1.00  0.82           H  
ATOM   1822 2HG  ARG A 119      -2.044   5.261  21.009  1.00  0.82           H  
ATOM   1823 1HD  ARG A 119      -4.396   5.432  21.357  1.00  0.82           H  
ATOM   1824 2HD  ARG A 119      -3.867   6.794  20.343  1.00  0.82           H  
ATOM   1825  HE  ARG A 119      -4.763   4.587  18.742  1.00  0.82           H  
ATOM   1826 1HH1 ARG A 119      -5.903   7.241  20.740  1.00  0.82           H  
ATOM   1827 2HH1 ARG A 119      -7.441   7.365  19.919  1.00  0.82           H  
ATOM   1828 1HH2 ARG A 119      -6.758   4.759  17.686  1.00  0.82           H  
ATOM   1829 2HH2 ARG A 119      -7.929   5.964  18.191  1.00  0.82           H  
ATOM   1830  N   GLY A 120       0.884   6.118  17.102  1.00  0.76           N  
ATOM   1831  CA  GLY A 120       1.287   6.550  15.774  1.00  0.76           C  
ATOM   1832  C   GLY A 120       1.803   5.348  14.997  1.00  0.76           C  
ATOM   1833  O   GLY A 120       2.670   4.653  15.503  1.00  0.76           O  
ATOM   1834  H   GLY A 120       1.468   6.352  17.904  1.00  0.76           H  
ATOM   1835 1HA  GLY A 120       0.438   6.994  15.277  1.00  0.76           H  
ATOM   1836 2HA  GLY A 120       2.066   7.302  15.865  1.00  0.76           H  
ATOM   1837  N   LYS A 121       1.326   5.112  13.770  1.00  0.73           N  
ATOM   1838  CA  LYS A 121       1.762   3.912  13.018  1.00  0.73           C  
ATOM   1839  C   LYS A 121       2.131   4.118  11.554  1.00  0.73           C  
ATOM   1840  O   LYS A 121       1.548   4.944  10.855  1.00  0.73           O  
ATOM   1841  CB  LYS A 121       0.687   2.813  13.035  1.00  0.73           C  
ATOM   1842  CG  LYS A 121       0.308   2.213  14.394  1.00  0.73           C  
ATOM   1843  CD  LYS A 121       1.447   1.362  14.940  1.00  0.73           C  
ATOM   1844  CE  LYS A 121       1.052   0.617  16.197  1.00  0.73           C  
ATOM   1845  NZ  LYS A 121       2.205  -0.109  16.796  1.00  0.73           N  
ATOM   1846  H   LYS A 121       0.633   5.760  13.393  1.00  0.73           H  
ATOM   1847  HA  LYS A 121       2.650   3.520  13.511  1.00  0.73           H  
ATOM   1848 1HB  LYS A 121      -0.226   3.214  12.595  1.00  0.73           H  
ATOM   1849 2HB  LYS A 121       1.013   1.993  12.392  1.00  0.73           H  
ATOM   1850 1HG  LYS A 121       0.085   3.004  15.106  1.00  0.73           H  
ATOM   1851 2HG  LYS A 121      -0.578   1.592  14.281  1.00  0.73           H  
ATOM   1852 1HD  LYS A 121       1.781   0.647  14.186  1.00  0.73           H  
ATOM   1853 2HD  LYS A 121       2.271   2.007  15.176  1.00  0.73           H  
ATOM   1854 1HE  LYS A 121       0.651   1.317  16.932  1.00  0.73           H  
ATOM   1855 2HE  LYS A 121       0.283  -0.107  15.938  1.00  0.73           H  
ATOM   1856 1HZ  LYS A 121       1.898  -0.602  17.615  1.00  0.73           H  
ATOM   1857 2HZ  LYS A 121       2.620  -0.785  16.117  1.00  0.73           H  
ATOM   1858 3HZ  LYS A 121       2.931   0.565  17.067  1.00  0.73           H  
ATOM   1859  N   LEU A 122       3.051   3.291  11.060  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       3.405   3.315   9.635  1.00  0.73           C  
ATOM   1861  C   LEU A 122       2.117   3.086   8.854  1.00  0.73           C  
ATOM   1862  O   LEU A 122       1.331   2.210   9.225  1.00  0.73           O  
ATOM   1863  CB  LEU A 122       4.444   2.224   9.294  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       5.041   2.293   7.860  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122       5.935   3.515   7.730  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122       5.831   1.035   7.556  1.00  0.73           C  
ATOM   1867  H   LEU A 122       3.545   2.664  11.702  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       3.806   4.288   9.364  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122       5.266   2.297  10.003  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122       3.972   1.251   9.409  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       4.226   2.399   7.150  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       6.330   3.576   6.717  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122       5.362   4.408   7.950  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122       6.756   3.427   8.430  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       6.236   1.093   6.546  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122       6.634   0.947   8.251  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       5.177   0.166   7.634  1.00  0.73           H  
ATOM   1878  N   LEU A 123       1.870   3.863   7.794  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       0.609   3.669   7.079  1.00  0.74           C  
ATOM   1880  C   LEU A 123       0.497   2.207   6.648  1.00  0.74           C  
ATOM   1881  O   LEU A 123       1.475   1.645   6.163  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       0.521   4.575   5.837  1.00  0.74           C  
ATOM   1883  CG  LEU A 123      -0.154   5.874   6.062  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       0.616   6.662   6.928  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123      -0.374   6.615   4.793  1.00  0.74           C  
ATOM   1886  H   LEU A 123       2.536   4.589   7.522  1.00  0.74           H  
ATOM   1887  HA  LEU A 123      -0.180   3.954   7.755  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       1.538   4.791   5.499  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123      -0.003   4.046   5.043  1.00  0.74           H  
ATOM   1890  HG  LEU A 123      -1.045   5.669   6.516  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       0.132   7.607   7.132  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       0.771   6.115   7.850  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       1.519   6.835   6.439  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123      -0.886   7.552   5.001  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       0.583   6.830   4.336  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123      -0.981   6.006   4.127  1.00  0.74           H  
ATOM   1897  N   PRO A 124      -0.704   1.583   6.735  1.00  0.77           N  
ATOM   1898  CA  PRO A 124      -0.962   0.183   6.418  1.00  0.77           C  
ATOM   1899  C   PRO A 124      -0.292  -0.265   5.135  1.00  0.77           C  
ATOM   1900  O   PRO A 124       0.490  -1.219   5.110  1.00  0.77           O  
ATOM   1901  CB  PRO A 124      -2.491   0.183   6.253  1.00  0.77           C  
ATOM   1902  CG  PRO A 124      -2.954   1.231   7.225  1.00  0.77           C  
ATOM   1903  CD  PRO A 124      -1.934   2.341   7.105  1.00  0.77           C  
ATOM   1904  HA  PRO A 124      -0.649  -0.445   7.264  1.00  0.77           H  
ATOM   1905 1HB  PRO A 124      -2.772   0.398   5.219  1.00  0.77           H  
ATOM   1906 2HB  PRO A 124      -2.887  -0.816   6.486  1.00  0.77           H  
ATOM   1907 1HG  PRO A 124      -3.975   1.560   6.966  1.00  0.77           H  
ATOM   1908 2HG  PRO A 124      -3.002   0.812   8.241  1.00  0.77           H  
ATOM   1909 1HD  PRO A 124      -2.206   3.069   6.326  1.00  0.77           H  
ATOM   1910 2HD  PRO A 124      -1.857   2.783   8.104  1.00  0.77           H  
ATOM   1911  N   GLY A 125      -0.567   0.450   4.059  1.00  0.83           N  
ATOM   1912  CA  GLY A 125      -0.037   0.088   2.760  1.00  0.83           C  
ATOM   1913  C   GLY A 125       1.378   0.593   2.542  1.00  0.83           C  
ATOM   1914  O   GLY A 125       1.582   1.417   1.661  1.00  0.83           O  
ATOM   1915  H   GLY A 125      -1.180   1.245   4.125  1.00  0.83           H  
ATOM   1916 1HA  GLY A 125      -0.051  -0.997   2.659  1.00  0.83           H  
ATOM   1917 2HA  GLY A 125      -0.691   0.483   1.982  1.00  0.83           H  
ATOM   1918  N   SER A 126       2.340   0.134   3.339  1.00  0.90           N  
ATOM   1919  CA  SER A 126       3.715   0.636   3.202  1.00  0.90           C  
ATOM   1920  C   SER A 126       4.773  -0.446   3.086  1.00  0.90           C  
ATOM   1921  O   SER A 126       4.662  -1.527   3.671  1.00  0.90           O  
ATOM   1922  CB  SER A 126       4.117   1.497   4.385  1.00  0.90           C  
ATOM   1923  OG  SER A 126       3.316   2.626   4.509  1.00  0.90           O  
ATOM   1924  H   SER A 126       2.073  -0.545   4.055  1.00  0.90           H  
ATOM   1925  HA  SER A 126       3.770   1.239   2.299  1.00  0.90           H  
ATOM   1926 1HB  SER A 126       4.043   0.903   5.288  1.00  0.90           H  
ATOM   1927 2HB  SER A 126       5.157   1.799   4.268  1.00  0.90           H  
ATOM   1928  HG  SER A 126       2.616   2.366   5.137  1.00  0.90           H  
ATOM   1929  N   LEU A 127       5.844  -0.098   2.381  1.00  0.99           N  
ATOM   1930  CA  LEU A 127       7.035  -0.922   2.257  1.00  0.99           C  
ATOM   1931  C   LEU A 127       8.313  -0.147   2.524  1.00  0.99           C  
ATOM   1932  O   LEU A 127       8.589   0.882   1.899  1.00  0.99           O  
ATOM   1933  CB  LEU A 127       7.122  -1.542   0.864  1.00  0.99           C  
ATOM   1934  CG  LEU A 127       8.434  -2.330   0.567  1.00  0.99           C  
ATOM   1935  CD1 LEU A 127       8.544  -3.529   1.491  1.00  0.99           C  
ATOM   1936  CD2 LEU A 127       8.437  -2.778  -0.888  1.00  0.99           C  
ATOM   1937  H   LEU A 127       5.815   0.790   1.884  1.00  0.99           H  
ATOM   1938  HA  LEU A 127       6.971  -1.726   2.988  1.00  0.99           H  
ATOM   1939 1HB  LEU A 127       6.288  -2.232   0.744  1.00  0.99           H  
ATOM   1940 2HB  LEU A 127       7.015  -0.749   0.123  1.00  0.99           H  
ATOM   1941  HG  LEU A 127       9.293  -1.685   0.753  1.00  0.99           H  
ATOM   1942 1HD1 LEU A 127       9.473  -4.061   1.280  1.00  0.99           H  
ATOM   1943 2HD1 LEU A 127       8.551  -3.199   2.525  1.00  0.99           H  
ATOM   1944 3HD1 LEU A 127       7.698  -4.192   1.330  1.00  0.99           H  
ATOM   1945 1HD2 LEU A 127       9.361  -3.319  -1.095  1.00  0.99           H  
ATOM   1946 2HD2 LEU A 127       7.583  -3.430  -1.068  1.00  0.99           H  
ATOM   1947 3HD2 LEU A 127       8.372  -1.915  -1.544  1.00  0.99           H  
ATOM   1948  N   CYS A 128       9.078  -0.653   3.476  1.00  1.09           N  
ATOM   1949  CA  CYS A 128      10.340  -0.051   3.842  1.00  1.09           C  
ATOM   1950  C   CYS A 128      11.465  -0.738   3.080  1.00  1.09           C  
ATOM   1951  O   CYS A 128      11.625  -1.957   3.170  1.00  1.09           O  
ATOM   1952  CB  CYS A 128      10.572  -0.232   5.336  1.00  1.09           C  
ATOM   1953  SG  CYS A 128       9.342   0.569   6.382  1.00  1.09           S  
ATOM   1954  H   CYS A 128       8.774  -1.488   3.956  1.00  1.09           H  
ATOM   1955  HA  CYS A 128      10.326   1.013   3.589  1.00  1.09           H  
ATOM   1956 1HB  CYS A 128      10.577  -1.297   5.572  1.00  1.09           H  
ATOM   1957 2HB  CYS A 128      11.556   0.159   5.583  1.00  1.09           H  
ATOM   1958  N   GLY A 129      12.257   0.026   2.340  1.00  1.21           N  
ATOM   1959  CA  GLY A 129      13.365  -0.528   1.575  1.00  1.21           C  
ATOM   1960  C   GLY A 129      12.997  -1.861   0.932  1.00  1.21           C  
ATOM   1961  O   GLY A 129      13.448  -2.167  -0.173  1.00  1.21           O  
ATOM   1962  H   GLY A 129      12.065   1.025   2.262  1.00  1.21           H  
ATOM   1963 1HA  GLY A 129      13.641   0.183   0.797  1.00  1.21           H  
ATOM   1964 2HA  GLY A 129      14.231  -0.653   2.221  1.00  1.21           H  
TER    1965
ENDMDL

REMARK ID 642464 MODEL 2 tutorial6
PFRMAT TS
TARGET tutorial6
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      -0.242   0.402  -1.326  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.191   0.167  -1.238  1.00  0.92           C  
ATOM      3  C   SER A   1       2.039   1.436  -1.289  1.00  0.92           C  
ATOM      4  O   SER A   1       1.707   2.392  -1.985  1.00  0.92           O  
ATOM      5  CB  SER A   1       1.611  -0.753  -2.362  1.00  0.92           C  
ATOM      6  OG  SER A   1       0.996  -2.009  -2.242  1.00  0.92           O  
ATOM      7 1H   SER A   1      -0.677   0.042  -0.493  1.00  0.92           H  
ATOM      8 2H   SER A   1      -0.519   1.369  -1.435  1.00  0.92           H  
ATOM      9 3H   SER A   1      -0.611  -0.130  -2.111  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.372  -0.320  -0.289  1.00  0.92           H  
ATOM     11 1HB  SER A   1       1.332  -0.308  -3.312  1.00  0.92           H  
ATOM     12 2HB  SER A   1       2.683  -0.861  -2.352  1.00  0.92           H  
ATOM     13  HG  SER A   1       0.030  -1.842  -2.376  1.00  0.92           H  
ATOM     14  N   ILE A   2       3.145   1.446  -0.553  1.00  0.87           N  
ATOM     15  CA  ILE A   2       4.056   2.615  -0.549  1.00  0.87           C  
ATOM     16  C   ILE A   2       5.384   2.225  -1.172  1.00  0.87           C  
ATOM     17  O   ILE A   2       5.975   1.223  -0.787  1.00  0.87           O  
ATOM     18  CB  ILE A   2       4.320   3.207   0.860  1.00  0.87           C  
ATOM     19  CG1 ILE A   2       3.056   3.690   1.486  1.00  0.87           C  
ATOM     20  CG2 ILE A   2       5.323   4.387   0.757  1.00  0.87           C  
ATOM     21  CD1 ILE A   2       3.235   4.046   2.926  1.00  0.87           C  
ATOM     22  H   ILE A   2       3.374   0.598  -0.032  1.00  0.87           H  
ATOM     23  HA  ILE A   2       3.622   3.402  -1.158  1.00  0.87           H  
ATOM     24  HB  ILE A   2       4.736   2.445   1.507  1.00  0.87           H  
ATOM     25 1HG1 ILE A   2       2.726   4.569   0.951  1.00  0.87           H  
ATOM     26 2HG1 ILE A   2       2.288   2.923   1.410  1.00  0.87           H  
ATOM     27 1HG2 ILE A   2       5.509   4.798   1.745  1.00  0.87           H  
ATOM     28 2HG2 ILE A   2       6.265   4.040   0.333  1.00  0.87           H  
ATOM     29 3HG2 ILE A   2       4.901   5.163   0.113  1.00  0.87           H  
ATOM     30 1HD1 ILE A   2       2.304   4.400   3.334  1.00  0.87           H  
ATOM     31 2HD1 ILE A   2       3.561   3.167   3.485  1.00  0.87           H  
ATOM     32 3HD1 ILE A   2       3.983   4.822   3.003  1.00  0.87           H  
ATOM     33  N   PHE A   3       5.852   2.989  -2.143  1.00  0.83           N  
ATOM     34  CA  PHE A   3       7.095   2.607  -2.813  1.00  0.83           C  
ATOM     35  C   PHE A   3       8.263   3.542  -2.556  1.00  0.83           C  
ATOM     36  O   PHE A   3       8.455   4.487  -3.314  1.00  0.83           O  
ATOM     37  CB  PHE A   3       6.831   2.599  -4.299  1.00  0.83           C  
ATOM     38  CG  PHE A   3       5.795   1.595  -4.720  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       4.443   1.872  -4.554  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       6.153   0.405  -5.318  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       3.485   0.985  -4.964  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       5.185  -0.493  -5.733  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       3.850  -0.199  -5.552  1.00  0.83           C  
ATOM     44  H   PHE A   3       5.333   3.829  -2.413  1.00  0.83           H  
ATOM     45  HA  PHE A   3       7.382   1.610  -2.482  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       6.508   3.581  -4.609  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       7.758   2.377  -4.827  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       4.141   2.806  -4.086  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       7.210   0.177  -5.464  1.00  0.83           H  
ATOM     50  HE1 PHE A   3       2.428   1.225  -4.827  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       5.476  -1.432  -6.205  1.00  0.83           H  
ATOM     52  HZ  PHE A   3       3.084  -0.902  -5.879  1.00  0.83           H  
ATOM     53  N   SER A   4       9.060   3.264  -1.522  1.00  0.80           N  
ATOM     54  CA  SER A   4      10.153   4.172  -1.185  1.00  0.80           C  
ATOM     55  C   SER A   4      11.448   3.730  -1.844  1.00  0.80           C  
ATOM     56  O   SER A   4      11.587   2.573  -2.258  1.00  0.80           O  
ATOM     57  CB  SER A   4      10.344   4.256   0.315  1.00  0.80           C  
ATOM     58  OG  SER A   4      10.794   3.042   0.815  1.00  0.80           O  
ATOM     59  H   SER A   4       8.910   2.422  -0.958  1.00  0.80           H  
ATOM     60  HA  SER A   4       9.908   5.166  -1.559  1.00  0.80           H  
ATOM     61 1HB  SER A   4      11.071   5.037   0.543  1.00  0.80           H  
ATOM     62 2HB  SER A   4       9.407   4.528   0.795  1.00  0.80           H  
ATOM     63  HG  SER A   4      11.107   3.245   1.702  1.00  0.80           H  
ATOM     64  N   TYR A   5      12.422   4.630  -1.886  1.00  0.78           N  
ATOM     65  CA  TYR A   5      13.727   4.313  -2.442  1.00  0.78           C  
ATOM     66  C   TYR A   5      14.871   5.121  -1.834  1.00  0.78           C  
ATOM     67  O   TYR A   5      14.757   6.323  -1.576  1.00  0.78           O  
ATOM     68  CB  TYR A   5      13.659   4.485  -3.956  1.00  0.78           C  
ATOM     69  CG  TYR A   5      14.924   4.254  -4.704  1.00  0.78           C  
ATOM     70  CD1 TYR A   5      15.339   2.972  -5.012  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      15.649   5.338  -5.125  1.00  0.78           C  
ATOM     72  CE1 TYR A   5      16.500   2.785  -5.734  1.00  0.78           C  
ATOM     73  CE2 TYR A   5      16.802   5.160  -5.848  1.00  0.78           C  
ATOM     74  CZ  TYR A   5      17.232   3.888  -6.152  1.00  0.78           C  
ATOM     75  OH  TYR A   5      18.390   3.707  -6.877  1.00  0.78           O  
ATOM     76  H   TYR A   5      12.221   5.572  -1.558  1.00  0.78           H  
ATOM     77  HA  TYR A   5      13.933   3.263  -2.231  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      12.908   3.801  -4.355  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      13.318   5.489  -4.182  1.00  0.78           H  
ATOM     80  HD1 TYR A   5      14.753   2.114  -4.684  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      15.299   6.335  -4.883  1.00  0.78           H  
ATOM     82  HE1 TYR A   5      16.836   1.778  -5.977  1.00  0.78           H  
ATOM     83  HE2 TYR A   5      17.375   6.021  -6.182  1.00  0.78           H  
ATOM     84  HH  TYR A   5      18.809   4.557  -7.027  1.00  0.78           H  
ATOM     85  N   ILE A   6      15.998   4.454  -1.606  1.00  0.77           N  
ATOM     86  CA  ILE A   6      17.177   5.154  -1.114  1.00  0.77           C  
ATOM     87  C   ILE A   6      18.032   5.565  -2.298  1.00  0.77           C  
ATOM     88  O   ILE A   6      18.447   4.730  -3.099  1.00  0.77           O  
ATOM     89  CB  ILE A   6      17.995   4.298  -0.136  1.00  0.77           C  
ATOM     90  CG1 ILE A   6      17.143   3.950   1.103  1.00  0.77           C  
ATOM     91  CG2 ILE A   6      19.253   5.040   0.261  1.00  0.77           C  
ATOM     92  CD1 ILE A   6      17.799   2.943   2.009  1.00  0.77           C  
ATOM     93  H   ILE A   6      16.047   3.466  -1.809  1.00  0.77           H  
ATOM     94  HA  ILE A   6      16.869   6.054  -0.589  1.00  0.77           H  
ATOM     95  HB  ILE A   6      18.270   3.363  -0.619  1.00  0.77           H  
ATOM     96 1HG1 ILE A   6      16.949   4.861   1.672  1.00  0.77           H  
ATOM     97 2HG1 ILE A   6      16.189   3.539   0.772  1.00  0.77           H  
ATOM     98 1HG2 ILE A   6      19.824   4.427   0.923  1.00  0.77           H  
ATOM     99 2HG2 ILE A   6      19.845   5.255  -0.624  1.00  0.77           H  
ATOM    100 3HG2 ILE A   6      18.993   5.978   0.755  1.00  0.77           H  
ATOM    101 1HD1 ILE A   6      17.159   2.723   2.857  1.00  0.77           H  
ATOM    102 2HD1 ILE A   6      17.982   2.028   1.451  1.00  0.77           H  
ATOM    103 3HD1 ILE A   6      18.736   3.332   2.366  1.00  0.77           H  
ATOM    104  N   THR A   7      18.268   6.866  -2.407  1.00  0.77           N  
ATOM    105  CA  THR A   7      18.964   7.445  -3.541  1.00  0.77           C  
ATOM    106  C   THR A   7      20.473   7.544  -3.322  1.00  0.77           C  
ATOM    107  O   THR A   7      21.240   7.543  -4.285  1.00  0.77           O  
ATOM    108  CB  THR A   7      18.375   8.839  -3.815  1.00  0.77           C  
ATOM    109  OG1 THR A   7      18.591   9.674  -2.680  1.00  0.77           O  
ATOM    110  CG2 THR A   7      16.871   8.734  -4.040  1.00  0.77           C  
ATOM    111  H   THR A   7      17.941   7.477  -1.667  1.00  0.77           H  
ATOM    112  HA  THR A   7      18.794   6.812  -4.408  1.00  0.77           H  
ATOM    113  HB  THR A   7      18.850   9.282  -4.688  1.00  0.77           H  
ATOM    114  HG1 THR A   7      18.411   9.158  -1.864  1.00  0.77           H  
ATOM    115 1HG2 THR A   7      16.454   9.725  -4.215  1.00  0.77           H  
ATOM    116 2HG2 THR A   7      16.684   8.110  -4.900  1.00  0.77           H  
ATOM    117 3HG2 THR A   7      16.399   8.295  -3.157  1.00  0.77           H  
ATOM    118  N   GLU A   8      20.887   7.581  -2.055  1.00  0.77           N  
ATOM    119  CA  GLU A   8      22.310   7.643  -1.695  1.00  0.77           C  
ATOM    120  C   GLU A   8      22.532   7.083  -0.290  1.00  0.77           C  
ATOM    121  O   GLU A   8      21.660   7.179   0.578  1.00  0.77           O  
ATOM    122  CB  GLU A   8      22.867   9.077  -1.823  1.00  0.77           C  
ATOM    123  CG  GLU A   8      24.391   9.241  -1.552  1.00  0.77           C  
ATOM    124  CD  GLU A   8      25.279   8.437  -2.493  1.00  0.77           C  
ATOM    125  OE1 GLU A   8      25.350   7.238  -2.307  1.00  0.77           O  
ATOM    126  OE2 GLU A   8      25.895   9.017  -3.364  1.00  0.77           O  
ATOM    127  H   GLU A   8      20.173   7.611  -1.333  1.00  0.77           H  
ATOM    128  HA  GLU A   8      22.865   7.013  -2.391  1.00  0.77           H  
ATOM    129 1HB  GLU A   8      22.663   9.460  -2.823  1.00  0.77           H  
ATOM    130 2HB  GLU A   8      22.358   9.722  -1.122  1.00  0.77           H  
ATOM    131 1HG  GLU A   8      24.635  10.293  -1.685  1.00  0.77           H  
ATOM    132 2HG  GLU A   8      24.620   8.991  -0.520  1.00  0.77           H  
ATOM    133  N   SER A   9      23.726   6.537  -0.063  1.00  0.78           N  
ATOM    134  CA  SER A   9      24.105   6.006   1.248  1.00  0.78           C  
ATOM    135  C   SER A   9      25.597   6.115   1.547  1.00  0.78           C  
ATOM    136  O   SER A   9      26.438   5.651   0.773  1.00  0.78           O  
ATOM    137  CB  SER A   9      23.686   4.558   1.360  1.00  0.78           C  
ATOM    138  OG  SER A   9      24.114   4.010   2.570  1.00  0.78           O  
ATOM    139  H   SER A   9      24.397   6.536  -0.838  1.00  0.78           H  
ATOM    140  HA  SER A   9      23.573   6.574   2.006  1.00  0.78           H  
ATOM    141 1HB  SER A   9      22.602   4.496   1.292  1.00  0.78           H  
ATOM    142 2HB  SER A   9      24.100   3.990   0.531  1.00  0.78           H  
ATOM    143  HG  SER A   9      23.935   4.676   3.243  1.00  0.78           H  
ATOM    144  N   THR A  10      25.916   6.700   2.705  1.00  0.78           N  
ATOM    145  CA  THR A  10      27.301   6.861   3.134  1.00  0.78           C  
ATOM    146  C   THR A  10      27.522   6.305   4.542  1.00  0.78           C  
ATOM    147  O   THR A  10      26.594   6.258   5.349  1.00  0.78           O  
ATOM    148  CB  THR A  10      27.695   8.351   3.085  1.00  0.78           C  
ATOM    149  OG1 THR A  10      26.872   9.097   3.994  1.00  0.78           O  
ATOM    150  CG2 THR A  10      27.511   8.911   1.668  1.00  0.78           C  
ATOM    151  H   THR A  10      25.161   7.060   3.289  1.00  0.78           H  
ATOM    152  HA  THR A  10      27.945   6.308   2.451  1.00  0.78           H  
ATOM    153  HB  THR A  10      28.738   8.456   3.379  1.00  0.78           H  
ATOM    154  HG1 THR A  10      25.943   8.975   3.758  1.00  0.78           H  
ATOM    155 1HG2 THR A  10      27.799   9.961   1.654  1.00  0.78           H  
ATOM    156 2HG2 THR A  10      28.136   8.352   0.971  1.00  0.78           H  
ATOM    157 3HG2 THR A  10      26.470   8.824   1.365  1.00  0.78           H  
ATOM    158  N   GLY A  11      28.770   5.963   4.871  1.00  0.79           N  
ATOM    159  CA  GLY A  11      29.083   5.437   6.206  1.00  0.79           C  
ATOM    160  C   GLY A  11      29.140   3.907   6.209  1.00  0.79           C  
ATOM    161  O   GLY A  11      29.462   3.296   5.187  1.00  0.79           O  
ATOM    162  H   GLY A  11      29.504   6.039   4.181  1.00  0.79           H  
ATOM    163 1HA  GLY A  11      30.042   5.836   6.537  1.00  0.79           H  
ATOM    164 2HA  GLY A  11      28.339   5.775   6.923  1.00  0.79           H  
ATOM    165  N   THR A  12      28.891   3.305   7.373  1.00  0.78           N  
ATOM    166  CA  THR A  12      29.039   1.861   7.569  1.00  0.78           C  
ATOM    167  C   THR A  12      27.677   1.285   7.998  1.00  0.78           C  
ATOM    168  O   THR A  12      26.908   2.008   8.609  1.00  0.78           O  
ATOM    169  CB  THR A  12      30.124   1.597   8.639  1.00  0.78           C  
ATOM    170  OG1 THR A  12      29.695   2.148   9.888  1.00  0.78           O  
ATOM    171  CG2 THR A  12      31.424   2.255   8.228  1.00  0.78           C  
ATOM    172  H   THR A  12      28.585   3.888   8.153  1.00  0.78           H  
ATOM    173  HA  THR A  12      29.347   1.426   6.623  1.00  0.78           H  
ATOM    174  HB  THR A  12      30.305   0.550   8.756  1.00  0.78           H  
ATOM    175  HG1 THR A  12      29.666   3.111   9.800  1.00  0.78           H  
ATOM    176 1HG2 THR A  12      32.180   2.071   8.991  1.00  0.78           H  
ATOM    177 2HG2 THR A  12      31.756   1.837   7.278  1.00  0.78           H  
ATOM    178 3HG2 THR A  12      31.276   3.327   8.121  1.00  0.78           H  
ATOM    179  N   PRO A  13      27.412  -0.034   7.908  1.00  0.77           N  
ATOM    180  CA  PRO A  13      26.114  -0.666   8.170  1.00  0.77           C  
ATOM    181  C   PRO A  13      25.463  -0.382   9.533  1.00  0.77           C  
ATOM    182  O   PRO A  13      24.274  -0.661   9.688  1.00  0.77           O  
ATOM    183  CB  PRO A  13      26.449  -2.144   8.033  1.00  0.77           C  
ATOM    184  CG  PRO A  13      27.638  -2.197   7.111  1.00  0.77           C  
ATOM    185  CD  PRO A  13      28.456  -0.999   7.476  1.00  0.77           C  
ATOM    186  HA  PRO A  13      25.422  -0.371   7.367  1.00  0.77           H  
ATOM    187 1HB  PRO A  13      26.669  -2.557   9.019  1.00  0.77           H  
ATOM    188 2HB  PRO A  13      25.581  -2.691   7.639  1.00  0.77           H  
ATOM    189 1HG  PRO A  13      28.180  -3.145   7.253  1.00  0.77           H  
ATOM    190 2HG  PRO A  13      27.298  -2.181   6.063  1.00  0.77           H  
ATOM    191 1HD  PRO A  13      29.116  -1.265   8.309  1.00  0.77           H  
ATOM    192 2HD  PRO A  13      29.000  -0.674   6.589  1.00  0.77           H  
ATOM    193  N   SER A  14      26.239   0.074  10.526  1.00  0.75           N  
ATOM    194  CA  SER A  14      25.739   0.427  11.870  1.00  0.75           C  
ATOM    195  C   SER A  14      25.694   1.929  12.146  1.00  0.75           C  
ATOM    196  O   SER A  14      25.097   2.371  13.134  1.00  0.75           O  
ATOM    197  CB  SER A  14      26.571  -0.216  12.953  1.00  0.75           C  
ATOM    198  OG  SER A  14      26.308  -1.575  13.047  1.00  0.75           O  
ATOM    199  H   SER A  14      27.216   0.244  10.336  1.00  0.75           H  
ATOM    200  HA  SER A  14      24.723   0.039  11.964  1.00  0.75           H  
ATOM    201 1HB  SER A  14      27.623  -0.065  12.721  1.00  0.75           H  
ATOM    202 2HB  SER A  14      26.378   0.269  13.907  1.00  0.75           H  
ATOM    203  HG  SER A  14      25.449  -1.580  13.565  1.00  0.75           H  
ATOM    204  N   ASN A  15      26.400   2.691  11.315  1.00  0.73           N  
ATOM    205  CA  ASN A  15      26.574   4.134  11.435  1.00  0.73           C  
ATOM    206  C   ASN A  15      26.533   4.753  10.045  1.00  0.73           C  
ATOM    207  O   ASN A  15      27.587   4.971   9.424  1.00  0.73           O  
ATOM    208  CB  ASN A  15      27.871   4.484  12.140  1.00  0.73           C  
ATOM    209  CG  ASN A  15      27.923   4.030  13.606  1.00  0.73           C  
ATOM    210  OD1 ASN A  15      27.373   4.686  14.511  1.00  0.73           O  
ATOM    211  ND2 ASN A  15      28.590   2.927  13.849  1.00  0.73           N  
ATOM    212  H   ASN A  15      26.799   2.255  10.491  1.00  0.73           H  
ATOM    213  HA  ASN A  15      25.742   4.549  12.002  1.00  0.73           H  
ATOM    214 1HB  ASN A  15      28.700   4.024  11.606  1.00  0.73           H  
ATOM    215 2HB  ASN A  15      28.018   5.560  12.098  1.00  0.73           H  
ATOM    216 1HD2 ASN A  15      28.666   2.584  14.787  1.00  0.73           H  
ATOM    217 2HD2 ASN A  15      29.026   2.428  13.099  1.00  0.73           H  
ATOM    218  N   ALA A  16      25.331   5.000   9.537  1.00  0.71           N  
ATOM    219  CA  ALA A  16      25.200   5.434   8.141  1.00  0.71           C  
ATOM    220  C   ALA A  16      24.099   6.440   7.921  1.00  0.71           C  
ATOM    221  O   ALA A  16      23.085   6.464   8.617  1.00  0.71           O  
ATOM    222  CB  ALA A  16      24.930   4.241   7.231  1.00  0.71           C  
ATOM    223  H   ALA A  16      24.516   4.843  10.134  1.00  0.71           H  
ATOM    224  HA  ALA A  16      26.134   5.908   7.845  1.00  0.71           H  
ATOM    225 1HB  ALA A  16      24.856   4.578   6.197  1.00  0.71           H  
ATOM    226 2HB  ALA A  16      25.725   3.539   7.307  1.00  0.71           H  
ATOM    227 3HB  ALA A  16      24.009   3.770   7.525  1.00  0.71           H  
ATOM    228  N   THR A  17      24.304   7.260   6.899  1.00  0.70           N  
ATOM    229  CA  THR A  17      23.332   8.263   6.499  1.00  0.70           C  
ATOM    230  C   THR A  17      22.803   7.974   5.116  1.00  0.70           C  
ATOM    231  O   THR A  17      23.550   7.678   4.173  1.00  0.70           O  
ATOM    232  CB  THR A  17      23.889   9.697   6.594  1.00  0.70           C  
ATOM    233  OG1 THR A  17      24.234   9.986   7.972  1.00  0.70           O  
ATOM    234  CG2 THR A  17      22.827  10.720   6.116  1.00  0.70           C  
ATOM    235  H   THR A  17      25.164   7.144   6.362  1.00  0.70           H  
ATOM    236  HA  THR A  17      22.487   8.210   7.178  1.00  0.70           H  
ATOM    237  HB  THR A  17      24.784   9.780   5.978  1.00  0.70           H  
ATOM    238  HG1 THR A  17      23.439  10.176   8.469  1.00  0.70           H  
ATOM    239 1HG2 THR A  17      23.230  11.727   6.199  1.00  0.70           H  
ATOM    240 2HG2 THR A  17      22.560  10.529   5.079  1.00  0.70           H  
ATOM    241 3HG2 THR A  17      21.935  10.634   6.740  1.00  0.70           H  
ATOM    242  N   TYR A  18      21.490   8.054   5.009  1.00  0.69           N  
ATOM    243  CA  TYR A  18      20.799   7.731   3.788  1.00  0.69           C  
ATOM    244  C   TYR A  18      20.019   8.923   3.279  1.00  0.69           C  
ATOM    245  O   TYR A  18      19.469   9.702   4.064  1.00  0.69           O  
ATOM    246  CB  TYR A  18      19.832   6.596   4.090  1.00  0.69           C  
ATOM    247  CG  TYR A  18      20.517   5.399   4.667  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      20.741   5.351   6.033  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      20.915   4.365   3.873  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      21.353   4.261   6.583  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      21.526   3.264   4.415  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      21.746   3.199   5.767  1.00  0.69           C  
ATOM    253  OH  TYR A  18      22.354   2.081   6.320  1.00  0.69           O  
ATOM    254  H   TYR A  18      20.952   8.319   5.829  1.00  0.69           H  
ATOM    255  HA  TYR A  18      21.518   7.435   3.030  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      19.083   6.932   4.796  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      19.317   6.295   3.180  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      20.426   6.179   6.673  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      20.749   4.410   2.821  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      21.521   4.228   7.644  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      21.836   2.438   3.771  1.00  0.69           H  
ATOM    262  HH  TYR A  18      22.537   1.415   5.616  1.00  0.69           H  
ATOM    263  N   THR A  19      19.939   9.040   1.960  1.00  0.70           N  
ATOM    264  CA  THR A  19      19.124  10.076   1.340  1.00  0.70           C  
ATOM    265  C   THR A  19      18.035   9.318   0.607  1.00  0.70           C  
ATOM    266  O   THR A  19      18.338   8.403  -0.174  1.00  0.70           O  
ATOM    267  CB  THR A  19      19.914  10.938   0.352  1.00  0.70           C  
ATOM    268  OG1 THR A  19      21.050  11.549   1.016  1.00  0.70           O  
ATOM    269  CG2 THR A  19      19.012  12.033  -0.187  1.00  0.70           C  
ATOM    270  H   THR A  19      20.459   8.380   1.381  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.661  10.704   2.097  1.00  0.70           H  
ATOM    272  HB  THR A  19      20.262  10.327  -0.473  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.709  10.866   1.202  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      19.569  12.648  -0.890  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      18.158  11.589  -0.697  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      18.655  12.652   0.637  1.00  0.70           H  
ATOM    277  N   TYR A  20      16.790   9.714   0.810  1.00  0.72           N  
ATOM    278  CA  TYR A  20      15.677   8.945   0.267  1.00  0.72           C  
ATOM    279  C   TYR A  20      14.540   9.752  -0.320  1.00  0.72           C  
ATOM    280  O   TYR A  20      14.391  10.955  -0.072  1.00  0.72           O  
ATOM    281  CB  TYR A  20      15.042   8.130   1.384  1.00  0.72           C  
ATOM    282  CG  TYR A  20      14.351   9.053   2.363  1.00  0.72           C  
ATOM    283  CD1 TYR A  20      13.008   9.342   2.174  1.00  0.72           C  
ATOM    284  CD2 TYR A  20      15.041   9.625   3.432  1.00  0.72           C  
ATOM    285  CE1 TYR A  20      12.363  10.188   3.010  1.00  0.72           C  
ATOM    286  CE2 TYR A  20      14.363  10.468   4.294  1.00  0.72           C  
ATOM    287  CZ  TYR A  20      13.036  10.750   4.069  1.00  0.72           C  
ATOM    288  OH  TYR A  20      12.367  11.588   4.894  1.00  0.72           O  
ATOM    289  H   TYR A  20      16.625  10.527   1.408  1.00  0.72           H  
ATOM    290  HA  TYR A  20      16.053   8.295  -0.518  1.00  0.72           H  
ATOM    291 1HB  TYR A  20      14.305   7.431   0.975  1.00  0.72           H  
ATOM    292 2HB  TYR A  20      15.801   7.555   1.915  1.00  0.72           H  
ATOM    293  HD1 TYR A  20      12.468   8.898   1.345  1.00  0.72           H  
ATOM    294  HD2 TYR A  20      16.099   9.408   3.592  1.00  0.72           H  
ATOM    295  HE1 TYR A  20      11.312  10.418   2.843  1.00  0.72           H  
ATOM    296  HE2 TYR A  20      14.882  10.920   5.140  1.00  0.72           H  
ATOM    297  HH  TYR A  20      11.444  11.630   4.627  1.00  0.72           H  
ATOM    298  N   VAL A  21      13.699   9.021  -1.058  1.00  0.75           N  
ATOM    299  CA  VAL A  21      12.446   9.512  -1.609  1.00  0.75           C  
ATOM    300  C   VAL A  21      11.312   8.506  -1.316  1.00  0.75           C  
ATOM    301  O   VAL A  21      11.507   7.293  -1.411  1.00  0.75           O  
ATOM    302  CB  VAL A  21      12.607   9.712  -3.126  1.00  0.75           C  
ATOM    303  CG1 VAL A  21      12.938   8.376  -3.776  1.00  0.75           C  
ATOM    304  CG2 VAL A  21      11.346  10.282  -3.727  1.00  0.75           C  
ATOM    305  H   VAL A  21      13.954   8.050  -1.235  1.00  0.75           H  
ATOM    306  HA  VAL A  21      12.213  10.465  -1.146  1.00  0.75           H  
ATOM    307  HB  VAL A  21      13.438  10.398  -3.304  1.00  0.75           H  
ATOM    308 1HG1 VAL A  21      13.072   8.512  -4.849  1.00  0.75           H  
ATOM    309 2HG1 VAL A  21      13.854   7.980  -3.344  1.00  0.75           H  
ATOM    310 3HG1 VAL A  21      12.118   7.675  -3.601  1.00  0.75           H  
ATOM    311 1HG2 VAL A  21      11.488  10.428  -4.796  1.00  0.75           H  
ATOM    312 2HG2 VAL A  21      10.552   9.601  -3.574  1.00  0.75           H  
ATOM    313 3HG2 VAL A  21      11.113  11.234  -3.260  1.00  0.75           H  
ATOM    314  N   ILE A  22      10.112   9.001  -0.993  1.00  0.81           N  
ATOM    315  CA  ILE A  22       8.955   8.115  -0.769  1.00  0.81           C  
ATOM    316  C   ILE A  22       8.183   7.802  -2.062  1.00  0.81           C  
ATOM    317  O   ILE A  22       7.489   6.792  -2.153  1.00  0.81           O  
ATOM    318  CB  ILE A  22       8.006   8.646   0.287  1.00  0.81           C  
ATOM    319  CG1 ILE A  22       8.782   8.864   1.607  1.00  0.81           C  
ATOM    320  CG2 ILE A  22       6.923   7.644   0.486  1.00  0.81           C  
ATOM    321  CD1 ILE A  22       9.474   7.636   2.119  1.00  0.81           C  
ATOM    322  H   ILE A  22      10.035  10.007  -0.848  1.00  0.81           H  
ATOM    323  HA  ILE A  22       9.333   7.172  -0.385  1.00  0.81           H  
ATOM    324  HB  ILE A  22       7.580   9.595  -0.024  1.00  0.81           H  
ATOM    325 1HG1 ILE A  22       9.536   9.632   1.447  1.00  0.81           H  
ATOM    326 2HG1 ILE A  22       8.089   9.210   2.370  1.00  0.81           H  
ATOM    327 1HG2 ILE A  22       6.250   8.004   1.240  1.00  0.81           H  
ATOM    328 2HG2 ILE A  22       6.389   7.498  -0.453  1.00  0.81           H  
ATOM    329 3HG2 ILE A  22       7.356   6.697   0.804  1.00  0.81           H  
ATOM    330 1HD1 ILE A  22       9.996   7.871   3.045  1.00  0.81           H  
ATOM    331 2HD1 ILE A  22       8.734   6.861   2.301  1.00  0.81           H  
ATOM    332 3HD1 ILE A  22      10.193   7.286   1.381  1.00  0.81           H  
ATOM    333  N   GLU A  23       8.165   8.769  -2.972  1.00  0.91           N  
ATOM    334  CA  GLU A  23       7.568   8.721  -4.319  1.00  0.91           C  
ATOM    335  C   GLU A  23       6.053   8.540  -4.462  1.00  0.91           C  
ATOM    336  O   GLU A  23       5.393   9.381  -5.072  1.00  0.91           O  
ATOM    337  CB  GLU A  23       8.265   7.642  -5.164  1.00  0.91           C  
ATOM    338  CG  GLU A  23       7.792   7.584  -6.624  1.00  0.91           C  
ATOM    339  CD  GLU A  23       8.554   6.588  -7.479  1.00  0.91           C  
ATOM    340  OE1 GLU A  23       9.508   6.015  -7.008  1.00  0.91           O  
ATOM    341  OE2 GLU A  23       8.162   6.395  -8.608  1.00  0.91           O  
ATOM    342  H   GLU A  23       8.710   9.582  -2.747  1.00  0.91           H  
ATOM    343  HA  GLU A  23       7.805   9.668  -4.793  1.00  0.91           H  
ATOM    344 1HB  GLU A  23       9.342   7.811  -5.158  1.00  0.91           H  
ATOM    345 2HB  GLU A  23       8.086   6.661  -4.725  1.00  0.91           H  
ATOM    346 1HG  GLU A  23       6.741   7.319  -6.641  1.00  0.91           H  
ATOM    347 2HG  GLU A  23       7.890   8.577  -7.058  1.00  0.91           H  
ATOM    348  N   ARG A  24       5.495   7.444  -3.957  1.00  1.07           N  
ATOM    349  CA  ARG A  24       4.057   7.220  -4.170  1.00  1.07           C  
ATOM    350  C   ARG A  24       3.370   6.282  -3.182  1.00  1.07           C  
ATOM    351  O   ARG A  24       3.977   5.371  -2.608  1.00  1.07           O  
ATOM    352  CB  ARG A  24       3.803   6.686  -5.579  1.00  1.07           C  
ATOM    353  CG  ARG A  24       4.413   5.346  -5.870  1.00  1.07           C  
ATOM    354  CD  ARG A  24       4.249   4.930  -7.296  1.00  1.07           C  
ATOM    355  NE  ARG A  24       2.858   4.603  -7.654  1.00  1.07           N  
ATOM    356  CZ  ARG A  24       2.394   4.509  -8.904  1.00  1.07           C  
ATOM    357  NH1 ARG A  24       3.174   4.735  -9.949  1.00  1.07           N  
ATOM    358  NH2 ARG A  24       1.137   4.184  -9.053  1.00  1.07           N  
ATOM    359  H   ARG A  24       6.089   6.805  -3.428  1.00  1.07           H  
ATOM    360  HA  ARG A  24       3.562   8.189  -4.105  1.00  1.07           H  
ATOM    361 1HB  ARG A  24       2.729   6.593  -5.742  1.00  1.07           H  
ATOM    362 2HB  ARG A  24       4.184   7.391  -6.318  1.00  1.07           H  
ATOM    363 1HG  ARG A  24       5.476   5.373  -5.634  1.00  1.07           H  
ATOM    364 2HG  ARG A  24       3.915   4.621  -5.254  1.00  1.07           H  
ATOM    365 1HD  ARG A  24       4.591   5.737  -7.945  1.00  1.07           H  
ATOM    366 2HD  ARG A  24       4.859   4.044  -7.473  1.00  1.07           H  
ATOM    367  HE  ARG A  24       2.161   4.388  -6.912  1.00  1.07           H  
ATOM    368 1HH1 ARG A  24       4.144   4.985  -9.811  1.00  1.07           H  
ATOM    369 2HH1 ARG A  24       2.800   4.657 -10.883  1.00  1.07           H  
ATOM    370 1HH2 ARG A  24       0.584   4.010  -8.190  1.00  1.07           H  
ATOM    371 2HH2 ARG A  24       0.727   4.093  -9.965  1.00  1.07           H  
ATOM    372  N   TRP A  25       2.057   6.493  -3.031  1.00  1.33           N  
ATOM    373  CA  TRP A  25       1.215   5.641  -2.198  1.00  1.33           C  
ATOM    374  C   TRP A  25      -0.058   5.264  -2.954  1.00  1.33           C  
ATOM    375  O   TRP A  25      -0.870   6.137  -3.288  1.00  1.33           O  
ATOM    376  CB  TRP A  25       0.834   6.374  -0.911  1.00  1.33           C  
ATOM    377  CG  TRP A  25       0.203   5.541   0.194  1.00  1.33           C  
ATOM    378  CD1 TRP A  25      -0.452   4.350   0.122  1.00  1.33           C  
ATOM    379  CD2 TRP A  25       0.219   5.891   1.592  1.00  1.33           C  
ATOM    380  NE1 TRP A  25      -0.846   3.946   1.373  1.00  1.33           N  
ATOM    381  CE2 TRP A  25      -0.443   4.875   2.280  1.00  1.33           C  
ATOM    382  CE3 TRP A  25       0.736   6.963   2.300  1.00  1.33           C  
ATOM    383  CZ2 TRP A  25      -0.599   4.909   3.646  1.00  1.33           C  
ATOM    384  CZ3 TRP A  25       0.588   6.983   3.660  1.00  1.33           C  
ATOM    385  CH2 TRP A  25      -0.056   5.995   4.312  1.00  1.33           C  
ATOM    386  H   TRP A  25       1.625   7.259  -3.527  1.00  1.33           H  
ATOM    387  HA  TRP A  25       1.763   4.743  -1.948  1.00  1.33           H  
ATOM    388 1HB  TRP A  25       1.699   6.809  -0.501  1.00  1.33           H  
ATOM    389 2HB  TRP A  25       0.152   7.189  -1.149  1.00  1.33           H  
ATOM    390  HD1 TRP A  25      -0.635   3.798  -0.767  1.00  1.33           H  
ATOM    391  HE1 TRP A  25      -1.347   3.097   1.590  1.00  1.33           H  
ATOM    392  HE3 TRP A  25       1.246   7.763   1.787  1.00  1.33           H  
ATOM    393  HZ2 TRP A  25      -1.115   4.119   4.196  1.00  1.33           H  
ATOM    394  HZ3 TRP A  25       0.998   7.804   4.200  1.00  1.33           H  
ATOM    395  HH2 TRP A  25      -0.142   6.053   5.381  1.00  1.33           H  
ATOM    396  N   ASP A  26      -0.221   3.980  -3.231  1.00  1.68           N  
ATOM    397  CA  ASP A  26      -1.381   3.467  -3.933  1.00  1.68           C  
ATOM    398  C   ASP A  26      -2.503   3.143  -2.907  1.00  1.68           C  
ATOM    399  O   ASP A  26      -2.274   2.375  -1.959  1.00  1.68           O  
ATOM    400  CB  ASP A  26      -1.018   2.237  -4.763  1.00  1.68           C  
ATOM    401  CG  ASP A  26      -0.074   2.560  -5.960  1.00  1.68           C  
ATOM    402  OD1 ASP A  26       0.134   3.724  -6.288  1.00  1.68           O  
ATOM    403  OD2 ASP A  26       0.422   1.628  -6.535  1.00  1.68           O  
ATOM    404  H   ASP A  26       0.498   3.336  -2.921  1.00  1.68           H  
ATOM    405  HA  ASP A  26      -1.691   4.232  -4.631  1.00  1.68           H  
ATOM    406 1HB  ASP A  26      -0.528   1.501  -4.129  1.00  1.68           H  
ATOM    407 2HB  ASP A  26      -1.930   1.778  -5.150  1.00  1.68           H  
ATOM    408  N   PRO A  27      -3.717   3.709  -3.050  1.00  2.06           N  
ATOM    409  CA  PRO A  27      -4.861   3.577  -2.150  1.00  2.06           C  
ATOM    410  C   PRO A  27      -5.542   2.231  -2.316  1.00  2.06           C  
ATOM    411  O   PRO A  27      -6.625   2.154  -2.891  1.00  2.06           O  
ATOM    412  CB  PRO A  27      -5.788   4.700  -2.617  1.00  2.06           C  
ATOM    413  CG  PRO A  27      -5.509   4.812  -4.100  1.00  2.06           C  
ATOM    414  CD  PRO A  27      -4.015   4.522  -4.248  1.00  2.06           C  
ATOM    415  HA  PRO A  27      -4.533   3.726  -1.111  1.00  2.06           H  
ATOM    416 1HB  PRO A  27      -6.832   4.427  -2.404  1.00  2.06           H  
ATOM    417 2HB  PRO A  27      -5.590   5.618  -2.077  1.00  2.06           H  
ATOM    418 1HG  PRO A  27      -6.135   4.099  -4.655  1.00  2.06           H  
ATOM    419 2HG  PRO A  27      -5.779   5.817  -4.458  1.00  2.06           H  
ATOM    420 1HD  PRO A  27      -3.845   3.941  -5.169  1.00  2.06           H  
ATOM    421 2HD  PRO A  27      -3.457   5.465  -4.233  1.00  2.06           H  
ATOM    422  N   GLU A  28      -4.902   1.175  -1.813  1.00  2.32           N  
ATOM    423  CA  GLU A  28      -5.351  -0.208  -2.045  1.00  2.32           C  
ATOM    424  C   GLU A  28      -6.874  -0.351  -1.995  1.00  2.32           C  
ATOM    425  O   GLU A  28      -7.487  -0.780  -2.974  1.00  2.32           O  
ATOM    426  CB  GLU A  28      -4.801  -1.131  -0.950  1.00  2.32           C  
ATOM    427  CG  GLU A  28      -3.294  -1.294  -0.886  1.00  2.32           C  
ATOM    428  CD  GLU A  28      -2.640  -1.922  -2.079  1.00  2.32           C  
ATOM    429  OE1 GLU A  28      -3.037  -2.976  -2.502  1.00  2.32           O  
ATOM    430  OE2 GLU A  28      -1.688  -1.317  -2.553  1.00  2.32           O  
ATOM    431  H   GLU A  28      -4.017   1.355  -1.345  1.00  2.32           H  
ATOM    432  HA  GLU A  28      -5.001  -0.529  -3.027  1.00  2.32           H  
ATOM    433 1HB  GLU A  28      -5.111  -0.743   0.015  1.00  2.32           H  
ATOM    434 2HB  GLU A  28      -5.244  -2.122  -1.059  1.00  2.32           H  
ATOM    435 1HG  GLU A  28      -2.875  -0.303  -0.743  1.00  2.32           H  
ATOM    436 2HG  GLU A  28      -3.053  -1.885  -0.003  1.00  2.32           H  
ATOM    437  N   THR A  29      -7.475  -0.007  -0.851  1.00  2.31           N  
ATOM    438  CA  THR A  29      -8.925  -0.035  -0.696  1.00  2.31           C  
ATOM    439  C   THR A  29      -9.366   0.554   0.638  1.00  2.31           C  
ATOM    440  O   THR A  29      -8.737   0.335   1.691  1.00  2.31           O  
ATOM    441  CB  THR A  29      -9.514  -1.453  -0.821  1.00  2.31           C  
ATOM    442  OG1 THR A  29     -10.945  -1.380  -0.742  1.00  2.31           O  
ATOM    443  CG2 THR A  29      -9.012  -2.299   0.278  1.00  2.31           C  
ATOM    444  H   THR A  29      -6.905   0.321  -0.088  1.00  2.31           H  
ATOM    445  HA  THR A  29      -9.358   0.578  -1.488  1.00  2.31           H  
ATOM    446  HB  THR A  29      -9.239  -1.896  -1.770  1.00  2.31           H  
ATOM    447  HG1 THR A  29     -11.198  -1.020   0.112  1.00  2.31           H  
ATOM    448 1HG2 THR A  29      -9.435  -3.299   0.195  1.00  2.31           H  
ATOM    449 2HG2 THR A  29      -7.928  -2.354   0.211  1.00  2.31           H  
ATOM    450 3HG2 THR A  29      -9.304  -1.859   1.227  1.00  2.31           H  
ATOM    451  N   SER A  30     -10.542   1.168   0.629  1.00  2.03           N  
ATOM    452  CA  SER A  30     -11.138   1.731   1.835  1.00  2.03           C  
ATOM    453  C   SER A  30     -11.754   0.644   2.702  1.00  2.03           C  
ATOM    454  O   SER A  30     -12.973   0.545   2.829  1.00  2.03           O  
ATOM    455  CB  SER A  30     -12.207   2.741   1.462  1.00  2.03           C  
ATOM    456  OG  SER A  30     -11.658   3.807   0.732  1.00  2.03           O  
ATOM    457  H   SER A  30     -11.018   1.283  -0.257  1.00  2.03           H  
ATOM    458  HA  SER A  30     -10.360   2.229   2.414  1.00  2.03           H  
ATOM    459 1HB  SER A  30     -12.982   2.251   0.873  1.00  2.03           H  
ATOM    460 2HB  SER A  30     -12.675   3.121   2.369  1.00  2.03           H  
ATOM    461  HG  SER A  30     -12.388   4.410   0.553  1.00  2.03           H  
ATOM    462  N   GLY A  31     -10.894  -0.178   3.286  1.00  1.60           N  
ATOM    463  CA  GLY A  31     -11.336  -1.300   4.090  1.00  1.60           C  
ATOM    464  C   GLY A  31     -10.170  -2.071   4.680  1.00  1.60           C  
ATOM    465  O   GLY A  31     -10.366  -2.889   5.580  1.00  1.60           O  
ATOM    466  H   GLY A  31      -9.903  -0.019   3.122  1.00  1.60           H  
ATOM    467 1HA  GLY A  31     -11.975  -0.936   4.894  1.00  1.60           H  
ATOM    468 2HA  GLY A  31     -11.941  -1.966   3.477  1.00  1.60           H  
ATOM    469  N   ILE A  32      -8.944  -1.795   4.232  1.00  1.21           N  
ATOM    470  CA  ILE A  32      -7.842  -2.462   4.928  1.00  1.21           C  
ATOM    471  C   ILE A  32      -7.610  -1.647   6.175  1.00  1.21           C  
ATOM    472  O   ILE A  32      -7.418  -0.431   6.097  1.00  1.21           O  
ATOM    473  CB  ILE A  32      -6.546  -2.596   4.124  1.00  1.21           C  
ATOM    474  CG1 ILE A  32      -6.766  -3.442   2.913  1.00  1.21           C  
ATOM    475  CG2 ILE A  32      -5.489  -3.242   5.016  1.00  1.21           C  
ATOM    476  CD1 ILE A  32      -5.619  -3.390   1.939  1.00  1.21           C  
ATOM    477  H   ILE A  32      -8.801  -1.138   3.462  1.00  1.21           H  
ATOM    478  HA  ILE A  32      -8.151  -3.463   5.225  1.00  1.21           H  
ATOM    479  HB  ILE A  32      -6.212  -1.613   3.794  1.00  1.21           H  
ATOM    480 1HG1 ILE A  32      -6.909  -4.476   3.224  1.00  1.21           H  
ATOM    481 2HG1 ILE A  32      -7.657  -3.114   2.437  1.00  1.21           H  
ATOM    482 1HG2 ILE A  32      -4.558  -3.349   4.464  1.00  1.21           H  
ATOM    483 2HG2 ILE A  32      -5.319  -2.621   5.897  1.00  1.21           H  
ATOM    484 3HG2 ILE A  32      -5.835  -4.224   5.332  1.00  1.21           H  
ATOM    485 1HD1 ILE A  32      -5.839  -4.020   1.076  1.00  1.21           H  
ATOM    486 2HD1 ILE A  32      -5.480  -2.368   1.616  1.00  1.21           H  
ATOM    487 3HD1 ILE A  32      -4.710  -3.744   2.422  1.00  1.21           H  
ATOM    488  N   LEU A  33      -7.676  -2.296   7.320  1.00  0.92           N  
ATOM    489  CA  LEU A  33      -7.625  -1.567   8.567  1.00  0.92           C  
ATOM    490  C   LEU A  33      -6.264  -1.068   8.993  1.00  0.92           C  
ATOM    491  O   LEU A  33      -5.237  -1.724   8.802  1.00  0.92           O  
ATOM    492  CB  LEU A  33      -8.220  -2.428   9.677  1.00  0.92           C  
ATOM    493  CG  LEU A  33      -9.692  -2.769   9.458  1.00  0.92           C  
ATOM    494  CD1 LEU A  33     -10.178  -3.667  10.582  1.00  0.92           C  
ATOM    495  CD2 LEU A  33     -10.485  -1.476   9.375  1.00  0.92           C  
ATOM    496  H   LEU A  33      -7.815  -3.298   7.320  1.00  0.92           H  
ATOM    497  HA  LEU A  33      -8.269  -0.700   8.461  1.00  0.92           H  
ATOM    498 1HB  LEU A  33      -7.658  -3.355   9.746  1.00  0.92           H  
ATOM    499 2HB  LEU A  33      -8.127  -1.889  10.623  1.00  0.92           H  
ATOM    500  HG  LEU A  33      -9.805  -3.316   8.517  1.00  0.92           H  
ATOM    501 1HD1 LEU A  33     -11.225  -3.918  10.418  1.00  0.92           H  
ATOM    502 2HD1 LEU A  33      -9.584  -4.581  10.599  1.00  0.92           H  
ATOM    503 3HD1 LEU A  33     -10.072  -3.145  11.533  1.00  0.92           H  
ATOM    504 1HD2 LEU A  33     -11.538  -1.700   9.206  1.00  0.92           H  
ATOM    505 2HD2 LEU A  33     -10.368  -0.930  10.308  1.00  0.92           H  
ATOM    506 3HD2 LEU A  33     -10.105  -0.874   8.552  1.00  0.92           H  
ATOM    507  N   ASN A  34      -6.311   0.101   9.614  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -5.192   0.785  10.224  1.00  0.75           C  
ATOM    509  C   ASN A  34      -4.863   0.145  11.572  1.00  0.75           C  
ATOM    510  O   ASN A  34      -5.677   0.232  12.493  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -5.522   2.252  10.431  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -4.425   3.045  11.054  1.00  0.75           C  
ATOM    513  OD1 ASN A  34      -3.319   2.561  11.335  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -4.731   4.270  11.337  1.00  0.75           N  
ATOM    515  H   ASN A  34      -7.222   0.554   9.682  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -4.365   0.709   9.538  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -5.768   2.703   9.469  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -6.412   2.341  11.061  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34      -4.060   4.870  11.765  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -5.649   4.619  11.126  1.00  0.75           H  
ATOM    521  N   PRO A  35      -3.690  -0.484  11.761  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -3.314  -1.162  12.983  1.00  0.67           C  
ATOM    523  C   PRO A  35      -3.277  -0.194  14.168  1.00  0.67           C  
ATOM    524  O   PRO A  35      -3.390  -0.620  15.317  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -1.918  -1.718  12.648  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -1.420  -0.865  11.548  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -2.642  -0.505  10.733  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -4.026  -1.979  13.172  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -1.278  -1.666  13.542  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -1.996  -2.779  12.366  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -0.951   0.016  11.998  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -0.647  -1.385  10.963  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -2.455   0.475  10.315  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -2.862  -1.261   9.961  1.00  0.67           H  
ATOM    535  N   CYS A  36      -3.148   1.113  13.889  1.00  0.65           N  
ATOM    536  CA  CYS A  36      -3.105   2.116  14.941  1.00  0.65           C  
ATOM    537  C   CYS A  36      -4.469   2.530  15.471  1.00  0.65           C  
ATOM    538  O   CYS A  36      -4.548   3.273  16.449  1.00  0.65           O  
ATOM    539  CB  CYS A  36      -2.385   3.365  14.471  1.00  0.65           C  
ATOM    540  SG  CYS A  36      -0.623   3.149  14.313  1.00  0.65           S  
ATOM    541  H   CYS A  36      -3.082   1.431  12.928  1.00  0.65           H  
ATOM    542  HA  CYS A  36      -2.535   1.698  15.767  1.00  0.65           H  
ATOM    543 1HB  CYS A  36      -2.774   3.669  13.506  1.00  0.65           H  
ATOM    544 2HB  CYS A  36      -2.596   4.152  15.159  1.00  0.65           H  
ATOM    545  N   TYR A  37      -5.552   2.059  14.866  1.00  0.66           N  
ATOM    546  CA  TYR A  37      -6.887   2.474  15.300  1.00  0.66           C  
ATOM    547  C   TYR A  37      -7.088   2.303  16.811  1.00  0.66           C  
ATOM    548  O   TYR A  37      -7.648   3.173  17.472  1.00  0.66           O  
ATOM    549  CB  TYR A  37      -7.963   1.740  14.498  1.00  0.66           C  
ATOM    550  CG  TYR A  37      -9.406   2.037  14.920  1.00  0.66           C  
ATOM    551  CD1 TYR A  37     -10.019   3.231  14.553  1.00  0.66           C  
ATOM    552  CD2 TYR A  37     -10.122   1.095  15.638  1.00  0.66           C  
ATOM    553  CE1 TYR A  37     -11.321   3.484  14.900  1.00  0.66           C  
ATOM    554  CE2 TYR A  37     -11.435   1.348  15.989  1.00  0.66           C  
ATOM    555  CZ  TYR A  37     -12.034   2.538  15.621  1.00  0.66           C  
ATOM    556  OH  TYR A  37     -13.342   2.788  15.969  1.00  0.66           O  
ATOM    557  H   TYR A  37      -5.467   1.418  14.075  1.00  0.66           H  
ATOM    558  HA  TYR A  37      -6.993   3.540  15.082  1.00  0.66           H  
ATOM    559 1HB  TYR A  37      -7.858   2.007  13.440  1.00  0.66           H  
ATOM    560 2HB  TYR A  37      -7.799   0.667  14.571  1.00  0.66           H  
ATOM    561  HD1 TYR A  37      -9.469   3.968  13.996  1.00  0.66           H  
ATOM    562  HD2 TYR A  37      -9.649   0.155  15.922  1.00  0.66           H  
ATOM    563  HE1 TYR A  37     -11.787   4.425  14.607  1.00  0.66           H  
ATOM    564  HE2 TYR A  37     -11.999   0.606  16.555  1.00  0.66           H  
ATOM    565  HH  TYR A  37     -13.687   2.044  16.469  1.00  0.66           H  
ATOM    566  N   GLY A  38      -6.676   1.164  17.364  1.00  0.68           N  
ATOM    567  CA  GLY A  38      -6.866   0.924  18.793  1.00  0.68           C  
ATOM    568  C   GLY A  38      -5.745   1.469  19.707  1.00  0.68           C  
ATOM    569  O   GLY A  38      -5.765   1.217  20.914  1.00  0.68           O  
ATOM    570  H   GLY A  38      -6.215   0.472  16.790  1.00  0.68           H  
ATOM    571 1HA  GLY A  38      -7.816   1.363  19.097  1.00  0.68           H  
ATOM    572 2HA  GLY A  38      -6.962  -0.149  18.953  1.00  0.68           H  
ATOM    573  N   TRP A  39      -4.729   2.132  19.151  1.00  0.69           N  
ATOM    574  CA  TRP A  39      -3.625   2.620  19.980  1.00  0.69           C  
ATOM    575  C   TRP A  39      -4.058   3.879  20.733  1.00  0.69           C  
ATOM    576  O   TRP A  39      -4.833   4.661  20.194  1.00  0.69           O  
ATOM    577  CB  TRP A  39      -2.388   2.956  19.150  1.00  0.69           C  
ATOM    578  CG  TRP A  39      -1.742   1.762  18.502  1.00  0.69           C  
ATOM    579  CD1 TRP A  39      -2.267   0.510  18.422  1.00  0.69           C  
ATOM    580  CD2 TRP A  39      -0.451   1.695  17.827  1.00  0.69           C  
ATOM    581  NE1 TRP A  39      -1.414  -0.320  17.741  1.00  0.69           N  
ATOM    582  CE2 TRP A  39      -0.300   0.388  17.368  1.00  0.69           C  
ATOM    583  CE3 TRP A  39       0.559   2.620  17.573  1.00  0.69           C  
ATOM    584  CZ2 TRP A  39       0.823  -0.017  16.659  1.00  0.69           C  
ATOM    585  CZ3 TRP A  39       1.681   2.206  16.858  1.00  0.69           C  
ATOM    586  CH2 TRP A  39       1.811   0.933  16.416  1.00  0.69           C  
ATOM    587  H   TRP A  39      -4.742   2.356  18.157  1.00  0.69           H  
ATOM    588  HA  TRP A  39      -3.359   1.827  20.666  1.00  0.69           H  
ATOM    589 1HB  TRP A  39      -2.668   3.657  18.359  1.00  0.69           H  
ATOM    590 2HB  TRP A  39      -1.647   3.452  19.773  1.00  0.69           H  
ATOM    591  HD1 TRP A  39      -3.229   0.212  18.824  1.00  0.69           H  
ATOM    592  HE1 TRP A  39      -1.588  -1.296  17.532  1.00  0.69           H  
ATOM    593  HE3 TRP A  39       0.466   3.645  17.916  1.00  0.69           H  
ATOM    594  HZ2 TRP A  39       0.940  -1.037  16.296  1.00  0.69           H  
ATOM    595  HZ3 TRP A  39       2.444   2.922  16.650  1.00  0.69           H  
ATOM    596  HH2 TRP A  39       2.710   0.654  15.857  1.00  0.69           H  
ATOM    597  N   PRO A  40      -3.602   4.121  21.978  1.00  0.69           N  
ATOM    598  CA  PRO A  40      -3.811   5.368  22.712  1.00  0.69           C  
ATOM    599  C   PRO A  40      -3.440   6.602  21.887  1.00  0.69           C  
ATOM    600  O   PRO A  40      -4.070   7.654  22.006  1.00  0.69           O  
ATOM    601  CB  PRO A  40      -2.856   5.197  23.892  1.00  0.69           C  
ATOM    602  CG  PRO A  40      -2.824   3.699  24.123  1.00  0.69           C  
ATOM    603  CD  PRO A  40      -2.866   3.090  22.731  1.00  0.69           C  
ATOM    604  HA  PRO A  40      -4.858   5.421  23.047  1.00  0.69           H  
ATOM    605 1HB  PRO A  40      -1.869   5.619  23.640  1.00  0.69           H  
ATOM    606 2HB  PRO A  40      -3.230   5.757  24.760  1.00  0.69           H  
ATOM    607 1HG  PRO A  40      -1.918   3.422  24.686  1.00  0.69           H  
ATOM    608 2HG  PRO A  40      -3.684   3.395  24.739  1.00  0.69           H  
ATOM    609 1HD  PRO A  40      -1.855   2.941  22.323  1.00  0.69           H  
ATOM    610 2HD  PRO A  40      -3.450   2.156  22.791  1.00  0.69           H  
ATOM    611  N   VAL A  41      -2.394   6.462  21.070  1.00  0.69           N  
ATOM    612  CA  VAL A  41      -1.934   7.506  20.166  1.00  0.69           C  
ATOM    613  C   VAL A  41      -1.097   6.817  19.090  1.00  0.69           C  
ATOM    614  O   VAL A  41      -0.458   5.798  19.365  1.00  0.69           O  
ATOM    615  CB  VAL A  41      -1.090   8.576  20.892  1.00  0.69           C  
ATOM    616  CG1 VAL A  41       0.229   7.969  21.323  1.00  0.69           C  
ATOM    617  CG2 VAL A  41      -0.906   9.821  19.995  1.00  0.69           C  
ATOM    618  H   VAL A  41      -1.907   5.583  21.051  1.00  0.69           H  
ATOM    619  HA  VAL A  41      -2.793   7.987  19.702  1.00  0.69           H  
ATOM    620  HB  VAL A  41      -1.615   8.878  21.797  1.00  0.69           H  
ATOM    621 1HG1 VAL A  41       0.820   8.707  21.863  1.00  0.69           H  
ATOM    622 2HG1 VAL A  41       0.050   7.109  21.968  1.00  0.69           H  
ATOM    623 3HG1 VAL A  41       0.775   7.648  20.436  1.00  0.69           H  
ATOM    624 1HG2 VAL A  41      -0.337  10.571  20.533  1.00  0.69           H  
ATOM    625 2HG2 VAL A  41      -0.387   9.567  19.090  1.00  0.69           H  
ATOM    626 3HG2 VAL A  41      -1.883  10.230  19.739  1.00  0.69           H  
ATOM    627  N   CYS A  42      -1.052   7.377  17.896  1.00  0.67           N  
ATOM    628  CA  CYS A  42      -0.178   6.844  16.854  1.00  0.67           C  
ATOM    629  C   CYS A  42       0.193   7.884  15.840  1.00  0.67           C  
ATOM    630  O   CYS A  42      -0.646   8.662  15.388  1.00  0.67           O  
ATOM    631  CB  CYS A  42      -0.801   5.700  16.115  1.00  0.67           C  
ATOM    632  SG  CYS A  42       0.267   4.948  14.832  1.00  0.67           S  
ATOM    633  H   CYS A  42      -1.647   8.188  17.706  1.00  0.67           H  
ATOM    634  HA  CYS A  42       0.733   6.489  17.329  1.00  0.67           H  
ATOM    635 1HB  CYS A  42      -1.103   4.932  16.819  1.00  0.67           H  
ATOM    636 2HB  CYS A  42      -1.692   6.081  15.638  1.00  0.67           H  
ATOM    637  N   TYR A  43       1.456   7.885  15.475  1.00  0.65           N  
ATOM    638  CA  TYR A  43       1.972   8.831  14.530  1.00  0.65           C  
ATOM    639  C   TYR A  43       2.513   8.136  13.301  1.00  0.65           C  
ATOM    640  O   TYR A  43       3.077   7.042  13.389  1.00  0.65           O  
ATOM    641  CB  TYR A  43       3.116   9.597  15.197  1.00  0.65           C  
ATOM    642  CG  TYR A  43       2.706  10.364  16.408  1.00  0.65           C  
ATOM    643  CD1 TYR A  43       2.603   9.705  17.623  1.00  0.65           C  
ATOM    644  CD2 TYR A  43       2.467  11.707  16.331  1.00  0.65           C  
ATOM    645  CE1 TYR A  43       2.248  10.397  18.750  1.00  0.65           C  
ATOM    646  CE2 TYR A  43       2.123  12.406  17.466  1.00  0.65           C  
ATOM    647  CZ  TYR A  43       2.006  11.756  18.670  1.00  0.65           C  
ATOM    648  OH  TYR A  43       1.657  12.464  19.801  1.00  0.65           O  
ATOM    649  H   TYR A  43       2.083   7.209  15.889  1.00  0.65           H  
ATOM    650  HA  TYR A  43       1.177   9.502  14.238  1.00  0.65           H  
ATOM    651 1HB  TYR A  43       3.903   8.895  15.488  1.00  0.65           H  
ATOM    652 2HB  TYR A  43       3.549  10.297  14.479  1.00  0.65           H  
ATOM    653  HD1 TYR A  43       2.804   8.632  17.683  1.00  0.65           H  
ATOM    654  HD2 TYR A  43       2.556  12.218  15.374  1.00  0.65           H  
ATOM    655  HE1 TYR A  43       2.166   9.876  19.702  1.00  0.65           H  
ATOM    656  HE2 TYR A  43       1.938  13.477  17.406  1.00  0.65           H  
ATOM    657  HH  TYR A  43       1.681  11.887  20.568  1.00  0.65           H  
ATOM    658  N   VAL A  44       2.415   8.808  12.167  1.00  0.64           N  
ATOM    659  CA  VAL A  44       3.088   8.330  10.977  1.00  0.64           C  
ATOM    660  C   VAL A  44       4.319   9.175  10.825  1.00  0.64           C  
ATOM    661  O   VAL A  44       4.222  10.415  10.811  1.00  0.64           O  
ATOM    662  CB  VAL A  44       2.248   8.448   9.709  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       3.037   7.951   8.509  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       1.048   7.683   9.869  1.00  0.64           C  
ATOM    665  H   VAL A  44       1.873   9.668  12.152  1.00  0.64           H  
ATOM    666  HA  VAL A  44       3.371   7.292  11.113  1.00  0.64           H  
ATOM    667  HB  VAL A  44       1.996   9.495   9.539  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       2.424   8.049   7.631  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       3.942   8.539   8.393  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       3.305   6.901   8.657  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       0.429   7.766   8.979  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       1.318   6.657  10.035  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       0.525   8.080  10.732  1.00  0.64           H  
ATOM    674  N   THR A  45       5.460   8.500  10.768  1.00  0.65           N  
ATOM    675  CA  THR A  45       6.757   9.146  10.673  1.00  0.65           C  
ATOM    676  C   THR A  45       7.545   8.570   9.519  1.00  0.65           C  
ATOM    677  O   THR A  45       7.250   7.473   9.043  1.00  0.65           O  
ATOM    678  CB  THR A  45       7.576   8.941  11.975  1.00  0.65           C  
ATOM    679  OG1 THR A  45       7.882   7.546  12.147  1.00  0.65           O  
ATOM    680  CG2 THR A  45       6.774   9.416  13.204  1.00  0.65           C  
ATOM    681  H   THR A  45       5.406   7.480  10.805  1.00  0.65           H  
ATOM    682  HA  THR A  45       6.617  10.210  10.490  1.00  0.65           H  
ATOM    683  HB  THR A  45       8.504   9.505  11.910  1.00  0.65           H  
ATOM    684  HG1 THR A  45       8.224   7.400  13.047  1.00  0.65           H  
ATOM    685 1HG2 THR A  45       7.371   9.261  14.106  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       6.541  10.464  13.104  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       5.850   8.844  13.287  1.00  0.65           H  
ATOM    688  N   VAL A  46       8.598   9.268   9.116  1.00  0.68           N  
ATOM    689  CA  VAL A  46       9.480   8.714   8.101  1.00  0.68           C  
ATOM    690  C   VAL A  46      10.811   8.425   8.751  1.00  0.68           C  
ATOM    691  O   VAL A  46      11.407   9.298   9.409  1.00  0.68           O  
ATOM    692  CB  VAL A  46       9.660   9.639   6.893  1.00  0.68           C  
ATOM    693  CG1 VAL A  46      10.581   8.991   5.901  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       8.322   9.905   6.270  1.00  0.68           C  
ATOM    695  H   VAL A  46       8.783  10.171   9.546  1.00  0.68           H  
ATOM    696  HA  VAL A  46       9.059   7.783   7.743  1.00  0.68           H  
ATOM    697  HB  VAL A  46      10.112  10.575   7.208  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46      10.676   9.640   5.069  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46      11.559   8.812   6.350  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46      10.155   8.045   5.573  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       8.436  10.560   5.407  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       7.890   8.966   5.960  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       7.680  10.379   7.007  1.00  0.68           H  
ATOM    704  N   ASN A  47      11.260   7.178   8.621  1.00  0.73           N  
ATOM    705  CA  ASN A  47      12.502   6.799   9.275  1.00  0.73           C  
ATOM    706  C   ASN A  47      13.155   5.598   8.618  1.00  0.73           C  
ATOM    707  O   ASN A  47      12.622   5.020   7.671  1.00  0.73           O  
ATOM    708  CB  ASN A  47      12.247   6.531  10.759  1.00  0.73           C  
ATOM    709  CG  ASN A  47      11.441   5.344  11.148  1.00  0.73           C  
ATOM    710  OD1 ASN A  47      11.878   4.211  10.964  1.00  0.73           O  
ATOM    711  ND2 ASN A  47      10.262   5.542  11.679  1.00  0.73           N  
ATOM    712  H   ASN A  47      10.719   6.522   8.055  1.00  0.73           H  
ATOM    713  HA  ASN A  47      13.207   7.629   9.189  1.00  0.73           H  
ATOM    714 1HB  ASN A  47      13.182   6.545  11.323  1.00  0.73           H  
ATOM    715 2HB  ASN A  47      11.652   7.328  11.089  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47       9.711   4.738  11.914  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47       9.851   6.460  11.809  1.00  0.73           H  
ATOM    718  N   HIS A  48      14.357   5.273   9.069  1.00  0.80           N  
ATOM    719  CA  HIS A  48      15.049   4.079   8.614  1.00  0.80           C  
ATOM    720  C   HIS A  48      14.617   2.905   9.489  1.00  0.80           C  
ATOM    721  O   HIS A  48      14.423   3.092  10.700  1.00  0.80           O  
ATOM    722  CB  HIS A  48      16.560   4.263   8.702  1.00  0.80           C  
ATOM    723  CG  HIS A  48      17.361   3.310   7.863  1.00  0.80           C  
ATOM    724  ND1 HIS A  48      17.610   2.006   8.216  1.00  0.80           N  
ATOM    725  CD2 HIS A  48      17.970   3.498   6.683  1.00  0.80           C  
ATOM    726  CE1 HIS A  48      18.334   1.444   7.279  1.00  0.80           C  
ATOM    727  NE2 HIS A  48      18.568   2.331   6.346  1.00  0.80           N  
ATOM    728  H   HIS A  48      14.777   5.832   9.799  1.00  0.80           H  
ATOM    729  HA  HIS A  48      14.785   3.856   7.591  1.00  0.80           H  
ATOM    730 1HB  HIS A  48      16.823   5.273   8.412  1.00  0.80           H  
ATOM    731 2HB  HIS A  48      16.874   4.131   9.737  1.00  0.80           H  
ATOM    732  HD1 HIS A  48      17.297   1.511   9.056  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      18.057   4.353   6.028  1.00  0.80           H  
ATOM    734  HE1 HIS A  48      18.629   0.418   7.361  1.00  0.80           H  
ATOM    735  N   LYS A  49      14.508   1.706   8.917  1.00  0.88           N  
ATOM    736  CA  LYS A  49      14.247   0.548   9.768  1.00  0.88           C  
ATOM    737  C   LYS A  49      15.386   0.378  10.749  1.00  0.88           C  
ATOM    738  O   LYS A  49      16.557   0.539  10.398  1.00  0.88           O  
ATOM    739  CB  LYS A  49      14.136  -0.786   9.006  1.00  0.88           C  
ATOM    740  CG  LYS A  49      12.920  -1.032   8.151  1.00  0.88           C  
ATOM    741  CD  LYS A  49      13.008  -2.427   7.501  1.00  0.88           C  
ATOM    742  CE  LYS A  49      11.803  -2.709   6.634  1.00  0.88           C  
ATOM    743  NZ  LYS A  49      11.919  -4.004   5.897  1.00  0.88           N  
ATOM    744  H   LYS A  49      14.637   1.619   7.909  1.00  0.88           H  
ATOM    745  HA  LYS A  49      13.332   0.715  10.329  1.00  0.88           H  
ATOM    746 1HB  LYS A  49      15.008  -0.894   8.355  1.00  0.88           H  
ATOM    747 2HB  LYS A  49      14.180  -1.606   9.733  1.00  0.88           H  
ATOM    748 1HG  LYS A  49      12.032  -1.007   8.778  1.00  0.88           H  
ATOM    749 2HG  LYS A  49      12.839  -0.270   7.391  1.00  0.88           H  
ATOM    750 1HD  LYS A  49      13.917  -2.499   6.895  1.00  0.88           H  
ATOM    751 2HD  LYS A  49      13.066  -3.183   8.291  1.00  0.88           H  
ATOM    752 1HE  LYS A  49      10.919  -2.739   7.265  1.00  0.88           H  
ATOM    753 2HE  LYS A  49      11.697  -1.904   5.922  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49      11.099  -4.155   5.325  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49      12.738  -3.966   5.295  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49      12.014  -4.762   6.553  1.00  0.88           H  
ATOM    757  N   HIS A  50      15.046   0.051  11.980  1.00  0.94           N  
ATOM    758  CA  HIS A  50      16.044  -0.273  12.974  1.00  0.94           C  
ATOM    759  C   HIS A  50      16.547  -1.670  12.669  1.00  0.94           C  
ATOM    760  O   HIS A  50      17.749  -1.922  12.660  1.00  0.94           O  
ATOM    761  CB  HIS A  50      15.494  -0.213  14.397  1.00  0.94           C  
ATOM    762  CG  HIS A  50      16.526  -0.485  15.449  1.00  0.94           C  
ATOM    763  ND1 HIS A  50      17.545   0.405  15.741  1.00  0.94           N  
ATOM    764  CD2 HIS A  50      16.704  -1.544  16.273  1.00  0.94           C  
ATOM    765  CE1 HIS A  50      18.300  -0.092  16.703  1.00  0.94           C  
ATOM    766  NE2 HIS A  50      17.814  -1.276  17.046  1.00  0.94           N  
ATOM    767  H   HIS A  50      14.069  -0.036  12.219  1.00  0.94           H  
ATOM    768  HA  HIS A  50      16.884   0.417  12.901  1.00  0.94           H  
ATOM    769 1HB  HIS A  50      15.066   0.767  14.581  1.00  0.94           H  
ATOM    770 2HB  HIS A  50      14.690  -0.942  14.508  1.00  0.94           H  
ATOM    771  HD1 HIS A  50      17.705   1.290  15.300  1.00  0.94           H  
ATOM    772  HD2 HIS A  50      16.156  -2.479  16.403  1.00  0.94           H  
ATOM    773  HE1 HIS A  50      19.161   0.469  17.074  1.00  0.94           H  
ATOM    774  N   THR A  51      15.609  -2.606  12.474  1.00  0.98           N  
ATOM    775  CA  THR A  51      16.037  -3.976  12.222  1.00  0.98           C  
ATOM    776  C   THR A  51      15.147  -4.778  11.243  1.00  0.98           C  
ATOM    777  O   THR A  51      14.157  -4.288  10.685  1.00  0.98           O  
ATOM    778  CB  THR A  51      16.204  -4.722  13.572  1.00  0.98           C  
ATOM    779  OG1 THR A  51      16.869  -5.976  13.355  1.00  0.98           O  
ATOM    780  CG2 THR A  51      14.861  -4.950  14.218  1.00  0.98           C  
ATOM    781  H   THR A  51      14.622  -2.338  12.495  1.00  0.98           H  
ATOM    782  HA  THR A  51      17.025  -3.931  11.765  1.00  0.98           H  
ATOM    783  HB  THR A  51      16.818  -4.118  14.244  1.00  0.98           H  
ATOM    784  HG1 THR A  51      17.820  -5.820  13.275  1.00  0.98           H  
ATOM    785 1HG2 THR A  51      14.994  -5.461  15.169  1.00  0.98           H  
ATOM    786 2HG2 THR A  51      14.408  -3.990  14.382  1.00  0.98           H  
ATOM    787 3HG2 THR A  51      14.231  -5.541  13.582  1.00  0.98           H  
ATOM    788  N   VAL A  52      15.525  -6.046  11.095  1.00  0.98           N  
ATOM    789  CA  VAL A  52      14.983  -7.063  10.195  1.00  0.98           C  
ATOM    790  C   VAL A  52      13.511  -7.381  10.391  1.00  0.98           C  
ATOM    791  O   VAL A  52      12.842  -7.857   9.477  1.00  0.98           O  
ATOM    792  CB  VAL A  52      15.799  -8.359  10.344  1.00  0.98           C  
ATOM    793  CG1 VAL A  52      15.500  -9.033  11.677  1.00  0.98           C  
ATOM    794  CG2 VAL A  52      15.484  -9.285   9.191  1.00  0.98           C  
ATOM    795  H   VAL A  52      16.303  -6.316  11.675  1.00  0.98           H  
ATOM    796  HA  VAL A  52      15.118  -6.699   9.176  1.00  0.98           H  
ATOM    797  HB  VAL A  52      16.851  -8.113  10.348  1.00  0.98           H  
ATOM    798 1HG1 VAL A  52      16.107  -9.931  11.768  1.00  0.98           H  
ATOM    799 2HG1 VAL A  52      15.737  -8.351  12.494  1.00  0.98           H  
ATOM    800 3HG1 VAL A  52      14.457  -9.310  11.723  1.00  0.98           H  
ATOM    801 1HG2 VAL A  52      16.072 -10.196   9.287  1.00  0.98           H  
ATOM    802 2HG2 VAL A  52      14.423  -9.533   9.208  1.00  0.98           H  
ATOM    803 3HG2 VAL A  52      15.727  -8.795   8.252  1.00  0.98           H  
ATOM    804  N   ASN A  53      13.003  -7.103  11.579  1.00  0.96           N  
ATOM    805  CA  ASN A  53      11.630  -7.404  11.932  1.00  0.96           C  
ATOM    806  C   ASN A  53      10.662  -6.261  11.596  1.00  0.96           C  
ATOM    807  O   ASN A  53       9.487  -6.288  11.997  1.00  0.96           O  
ATOM    808  CB  ASN A  53      11.574  -7.762  13.403  1.00  0.96           C  
ATOM    809  CG  ASN A  53      12.244  -9.091  13.686  1.00  0.96           C  
ATOM    810  OD1 ASN A  53      12.132 -10.037  12.899  1.00  0.96           O  
ATOM    811  ND2 ASN A  53      12.943  -9.173  14.789  1.00  0.96           N  
ATOM    812  H   ASN A  53      13.614  -6.696  12.268  1.00  0.96           H  
ATOM    813  HA  ASN A  53      11.314  -8.273  11.352  1.00  0.96           H  
ATOM    814 1HB  ASN A  53      12.068  -6.983  13.987  1.00  0.96           H  
ATOM    815 2HB  ASN A  53      10.538  -7.812  13.728  1.00  0.96           H  
ATOM    816 1HD2 ASN A  53      13.408 -10.028  15.024  1.00  0.96           H  
ATOM    817 2HD2 ASN A  53      13.013  -8.384  15.399  1.00  0.96           H  
ATOM    818  N   GLY A  54      11.158  -5.248  10.866  1.00  0.91           N  
ATOM    819  CA  GLY A  54      10.336  -4.124  10.413  1.00  0.91           C  
ATOM    820  C   GLY A  54      10.228  -3.020  11.442  1.00  0.91           C  
ATOM    821  O   GLY A  54       9.507  -2.032  11.245  1.00  0.91           O  
ATOM    822  H   GLY A  54      12.148  -5.243  10.610  1.00  0.91           H  
ATOM    823 1HA  GLY A  54      10.766  -3.720   9.500  1.00  0.91           H  
ATOM    824 2HA  GLY A  54       9.341  -4.486  10.159  1.00  0.91           H  
ATOM    825  N   THR A  55      10.910  -3.210  12.569  1.00  0.87           N  
ATOM    826  CA  THR A  55      10.877  -2.229  13.636  1.00  0.87           C  
ATOM    827  C   THR A  55      11.587  -0.968  13.182  1.00  0.87           C  
ATOM    828  O   THR A  55      12.712  -1.045  12.676  1.00  0.87           O  
ATOM    829  CB  THR A  55      11.494  -2.756  14.942  1.00  0.87           C  
ATOM    830  OG1 THR A  55      10.788  -3.939  15.390  1.00  0.87           O  
ATOM    831  CG2 THR A  55      11.407  -1.689  16.032  1.00  0.87           C  
ATOM    832  H   THR A  55      11.475  -4.040  12.658  1.00  0.87           H  
ATOM    833  HA  THR A  55       9.852  -1.990  13.839  1.00  0.87           H  
ATOM    834  HB  THR A  55      12.519  -2.994  14.782  1.00  0.87           H  
ATOM    835  HG1 THR A  55      10.970  -4.069  16.334  1.00  0.87           H  
ATOM    836 1HG2 THR A  55      11.846  -2.070  16.949  1.00  0.87           H  
ATOM    837 2HG2 THR A  55      11.946  -0.797  15.723  1.00  0.87           H  
ATOM    838 3HG2 THR A  55      10.357  -1.433  16.212  1.00  0.87           H  
ATOM    839  N   GLY A  56      10.925   0.177  13.356  1.00  0.84           N  
ATOM    840  CA  GLY A  56      11.462   1.492  12.974  1.00  0.84           C  
ATOM    841  C   GLY A  56      12.358   2.106  14.041  1.00  0.84           C  
ATOM    842  O   GLY A  56      12.202   1.820  15.230  1.00  0.84           O  
ATOM    843  H   GLY A  56      10.000   0.105  13.778  1.00  0.84           H  
ATOM    844 1HA  GLY A  56      12.015   1.412  12.043  1.00  0.84           H  
ATOM    845 2HA  GLY A  56      10.635   2.171  12.780  1.00  0.84           H  
ATOM    846  N   GLY A  57      13.259   2.996  13.616  1.00  0.82           N  
ATOM    847  CA  GLY A  57      14.154   3.703  14.532  1.00  0.82           C  
ATOM    848  C   GLY A  57      13.799   5.177  14.779  1.00  0.82           C  
ATOM    849  O   GLY A  57      12.628   5.574  14.864  1.00  0.82           O  
ATOM    850  H   GLY A  57      13.371   3.160  12.609  1.00  0.82           H  
ATOM    851 1HA  GLY A  57      14.174   3.176  15.485  1.00  0.82           H  
ATOM    852 2HA  GLY A  57      15.166   3.647  14.134  1.00  0.82           H  
ATOM    853  N   ASN A  58      14.858   5.980  14.952  1.00  0.81           N  
ATOM    854  CA  ASN A  58      14.780   7.410  15.257  1.00  0.81           C  
ATOM    855  C   ASN A  58      14.193   8.157  14.062  1.00  0.81           C  
ATOM    856  O   ASN A  58      14.737   8.036  12.966  1.00  0.81           O  
ATOM    857  CB  ASN A  58      16.167   7.941  15.566  1.00  0.81           C  
ATOM    858  CG  ASN A  58      16.186   9.351  16.090  1.00  0.81           C  
ATOM    859  OD1 ASN A  58      15.562   9.660  17.112  1.00  0.81           O  
ATOM    860  ND2 ASN A  58      16.893  10.213  15.409  1.00  0.81           N  
ATOM    861  H   ASN A  58      15.777   5.571  14.862  1.00  0.81           H  
ATOM    862  HA  ASN A  58      14.149   7.536  16.122  1.00  0.81           H  
ATOM    863 1HB  ASN A  58      16.660   7.289  16.283  1.00  0.81           H  
ATOM    864 2HB  ASN A  58      16.763   7.913  14.653  1.00  0.81           H  
ATOM    865 1HD2 ASN A  58      16.942  11.167  15.705  1.00  0.81           H  
ATOM    866 2HD2 ASN A  58      17.380   9.919  14.587  1.00  0.81           H  
ATOM    867  N   PRO A  59      13.084   8.901  14.200  1.00  0.81           N  
ATOM    868  CA  PRO A  59      12.421   9.552  13.091  1.00  0.81           C  
ATOM    869  C   PRO A  59      13.221  10.682  12.485  1.00  0.81           C  
ATOM    870  O   PRO A  59      13.889  11.437  13.192  1.00  0.81           O  
ATOM    871  CB  PRO A  59      11.126  10.064  13.730  1.00  0.81           C  
ATOM    872  CG  PRO A  59      11.458  10.233  15.203  1.00  0.81           C  
ATOM    873  CD  PRO A  59      12.461   9.127  15.513  1.00  0.81           C  
ATOM    874  HA  PRO A  59      12.197   8.827  12.334  1.00  0.81           H  
ATOM    875 1HB  PRO A  59      10.806  10.997  13.236  1.00  0.81           H  
ATOM    876 2HB  PRO A  59      10.324   9.326  13.572  1.00  0.81           H  
ATOM    877 1HG  PRO A  59      11.877  11.233  15.382  1.00  0.81           H  
ATOM    878 2HG  PRO A  59      10.545  10.168  15.814  1.00  0.81           H  
ATOM    879 1HD  PRO A  59      13.175   9.515  16.244  1.00  0.81           H  
ATOM    880 2HD  PRO A  59      11.958   8.212  15.861  1.00  0.81           H  
ATOM    881  N   ALA A  60      13.073  10.840  11.171  1.00  0.81           N  
ATOM    882  CA  ALA A  60      13.635  11.970  10.456  1.00  0.81           C  
ATOM    883  C   ALA A  60      12.576  13.045  10.416  1.00  0.81           C  
ATOM    884  O   ALA A  60      12.839  14.220  10.678  1.00  0.81           O  
ATOM    885  CB  ALA A  60      14.053  11.566   9.050  1.00  0.81           C  
ATOM    886  H   ALA A  60      12.532  10.164  10.639  1.00  0.81           H  
ATOM    887  HA  ALA A  60      14.498  12.347  11.002  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      14.466  12.428   8.527  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      14.809  10.790   9.113  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      13.192  11.186   8.506  1.00  0.81           H  
ATOM    891  N   PHE A  61      11.355  12.605  10.099  1.00  0.80           N  
ATOM    892  CA  PHE A  61      10.219  13.507   9.995  1.00  0.80           C  
ATOM    893  C   PHE A  61       8.984  12.919  10.662  1.00  0.80           C  
ATOM    894  O   PHE A  61       8.773  11.706  10.639  1.00  0.80           O  
ATOM    895  CB  PHE A  61       9.903  13.796   8.524  1.00  0.80           C  
ATOM    896  CG  PHE A  61      11.052  14.405   7.794  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      11.944  13.598   7.129  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      11.266  15.768   7.793  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      13.033  14.126   6.475  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      12.355  16.307   7.136  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      13.241  15.480   6.475  1.00  0.80           C  
ATOM    902  H   PHE A  61      11.239  11.611   9.903  1.00  0.80           H  
ATOM    903  HA  PHE A  61      10.466  14.443  10.497  1.00  0.80           H  
ATOM    904 1HB  PHE A  61       9.625  12.875   8.020  1.00  0.80           H  
ATOM    905 2HB  PHE A  61       9.052  14.476   8.461  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      11.782  12.522   7.135  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      10.570  16.417   8.325  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      13.730  13.464   5.964  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      12.517  17.384   7.144  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      14.101  15.900   5.961  1.00  0.80           H  
ATOM    911  N   GLN A  62       8.125  13.785  11.188  1.00  0.79           N  
ATOM    912  CA  GLN A  62       6.812  13.367  11.690  1.00  0.79           C  
ATOM    913  C   GLN A  62       5.765  13.941  10.759  1.00  0.79           C  
ATOM    914  O   GLN A  62       5.839  15.120  10.407  1.00  0.79           O  
ATOM    915  CB  GLN A  62       6.556  13.831  13.129  1.00  0.79           C  
ATOM    916  CG  GLN A  62       5.185  13.412  13.680  1.00  0.79           C  
ATOM    917  CD  GLN A  62       4.981  13.836  15.121  1.00  0.79           C  
ATOM    918  OE1 GLN A  62       5.614  13.307  16.026  1.00  0.79           O  
ATOM    919  NE2 GLN A  62       4.095  14.804  15.342  1.00  0.79           N  
ATOM    920  H   GLN A  62       8.369  14.765  11.216  1.00  0.79           H  
ATOM    921  HA  GLN A  62       6.735  12.286  11.651  1.00  0.79           H  
ATOM    922 1HB  GLN A  62       7.321  13.417  13.787  1.00  0.79           H  
ATOM    923 2HB  GLN A  62       6.625  14.917  13.182  1.00  0.79           H  
ATOM    924 1HG  GLN A  62       4.404  13.878  13.077  1.00  0.79           H  
ATOM    925 2HG  GLN A  62       5.093  12.328  13.625  1.00  0.79           H  
ATOM    926 1HE2 GLN A  62       3.924  15.126  16.274  1.00  0.79           H  
ATOM    927 2HE2 GLN A  62       3.604  15.217  14.573  1.00  0.79           H  
ATOM    928  N   ILE A  63       4.819  13.115  10.327  1.00  0.78           N  
ATOM    929  CA  ILE A  63       3.805  13.585   9.404  1.00  0.78           C  
ATOM    930  C   ILE A  63       2.446  13.824  10.062  1.00  0.78           C  
ATOM    931  O   ILE A  63       1.859  14.898   9.915  1.00  0.78           O  
ATOM    932  CB  ILE A  63       3.590  12.577   8.277  1.00  0.78           C  
ATOM    933  CG1 ILE A  63       4.888  12.357   7.477  1.00  0.78           C  
ATOM    934  CG2 ILE A  63       2.502  13.123   7.378  1.00  0.78           C  
ATOM    935  CD1 ILE A  63       4.802  11.227   6.477  1.00  0.78           C  
ATOM    936  H   ILE A  63       4.794  12.143  10.623  1.00  0.78           H  
ATOM    937  HA  ILE A  63       4.140  14.526   8.970  1.00  0.78           H  
ATOM    938  HB  ILE A  63       3.280  11.615   8.685  1.00  0.78           H  
ATOM    939 1HG1 ILE A  63       5.139  13.260   6.956  1.00  0.78           H  
ATOM    940 2HG1 ILE A  63       5.694  12.125   8.178  1.00  0.78           H  
ATOM    941 1HG2 ILE A  63       2.330  12.452   6.603  1.00  0.78           H  
ATOM    942 2HG2 ILE A  63       1.593  13.256   7.943  1.00  0.78           H  
ATOM    943 3HG2 ILE A  63       2.806  14.076   6.968  1.00  0.78           H  
ATOM    944 1HD1 ILE A  63       5.742  11.126   5.956  1.00  0.78           H  
ATOM    945 2HD1 ILE A  63       4.573  10.299   6.991  1.00  0.78           H  
ATOM    946 3HD1 ILE A  63       4.035  11.443   5.765  1.00  0.78           H  
ATOM    947  N   ALA A  64       1.905  12.808  10.749  1.00  0.77           N  
ATOM    948  CA  ALA A  64       0.548  12.995  11.289  1.00  0.77           C  
ATOM    949  C   ALA A  64       0.136  12.065  12.416  1.00  0.77           C  
ATOM    950  O   ALA A  64       0.585  10.925  12.496  1.00  0.77           O  
ATOM    951  CB  ALA A  64      -0.470  12.789  10.174  1.00  0.77           C  
ATOM    952  H   ALA A  64       2.439  11.946  10.859  1.00  0.77           H  
ATOM    953  HA  ALA A  64       0.484  14.017  11.663  1.00  0.77           H  
ATOM    954 1HB  ALA A  64      -1.473  12.974  10.565  1.00  0.77           H  
ATOM    955 2HB  ALA A  64      -0.273  13.472   9.358  1.00  0.77           H  
ATOM    956 3HB  ALA A  64      -0.407  11.763   9.812  1.00  0.77           H  
ATOM    957  N   ARG A  65      -0.801  12.549  13.248  1.00  0.76           N  
ATOM    958  CA  ARG A  65      -1.499  11.710  14.228  1.00  0.76           C  
ATOM    959  C   ARG A  65      -2.640  10.994  13.520  1.00  0.76           C  
ATOM    960  O   ARG A  65      -3.405  11.621  12.780  1.00  0.76           O  
ATOM    961  CB  ARG A  65      -2.024  12.512  15.405  1.00  0.76           C  
ATOM    962  CG  ARG A  65      -0.967  12.952  16.361  1.00  0.76           C  
ATOM    963  CD  ARG A  65      -1.462  13.877  17.432  1.00  0.76           C  
ATOM    964  NE  ARG A  65      -2.440  13.251  18.315  1.00  0.76           N  
ATOM    965  CZ  ARG A  65      -2.924  13.801  19.447  1.00  0.76           C  
ATOM    966  NH1 ARG A  65      -2.505  14.980  19.861  1.00  0.76           N  
ATOM    967  NH2 ARG A  65      -3.830  13.134  20.131  1.00  0.76           N  
ATOM    968  H   ARG A  65      -1.078  13.518  13.161  1.00  0.76           H  
ATOM    969  HA  ARG A  65      -0.806  10.967  14.614  1.00  0.76           H  
ATOM    970 1HB  ARG A  65      -2.550  13.394  15.050  1.00  0.76           H  
ATOM    971 2HB  ARG A  65      -2.737  11.903  15.967  1.00  0.76           H  
ATOM    972 1HG  ARG A  65      -0.591  12.054  16.852  1.00  0.76           H  
ATOM    973 2HG  ARG A  65      -0.163  13.439  15.815  1.00  0.76           H  
ATOM    974 1HD  ARG A  65      -0.617  14.197  18.042  1.00  0.76           H  
ATOM    975 2HD  ARG A  65      -1.926  14.746  16.973  1.00  0.76           H  
ATOM    976  HE  ARG A  65      -2.829  12.333  18.054  1.00  0.76           H  
ATOM    977 1HH1 ARG A  65      -1.811  15.483  19.328  1.00  0.76           H  
ATOM    978 2HH1 ARG A  65      -2.879  15.377  20.709  1.00  0.76           H  
ATOM    979 1HH2 ARG A  65      -4.136  12.226  19.755  1.00  0.76           H  
ATOM    980 2HH2 ARG A  65      -4.218  13.510  20.980  1.00  0.76           H  
ATOM    981  N   ILE A  66      -2.720   9.685  13.706  1.00  0.76           N  
ATOM    982  CA  ILE A  66      -3.712   8.871  13.017  1.00  0.76           C  
ATOM    983  C   ILE A  66      -4.589   7.953  13.872  1.00  0.76           C  
ATOM    984  O   ILE A  66      -5.321   7.128  13.325  1.00  0.76           O  
ATOM    985  CB  ILE A  66      -3.006   7.999  12.011  1.00  0.76           C  
ATOM    986  CG1 ILE A  66      -2.082   7.131  12.715  1.00  0.76           C  
ATOM    987  CG2 ILE A  66      -2.278   8.863  10.962  1.00  0.76           C  
ATOM    988  CD1 ILE A  66      -1.588   6.126  11.879  1.00  0.76           C  
ATOM    989  H   ILE A  66      -2.049   9.245  14.338  1.00  0.76           H  
ATOM    990  HA  ILE A  66      -4.373   9.549  12.481  1.00  0.76           H  
ATOM    991  HB  ILE A  66      -3.734   7.362  11.525  1.00  0.76           H  
ATOM    992 1HG1 ILE A  66      -1.241   7.721  13.082  1.00  0.76           H  
ATOM    993 2HG1 ILE A  66      -2.579   6.671  13.563  1.00  0.76           H  
ATOM    994 1HG2 ILE A  66      -1.795   8.220  10.260  1.00  0.76           H  
ATOM    995 2HG2 ILE A  66      -2.994   9.498  10.441  1.00  0.76           H  
ATOM    996 3HG2 ILE A  66      -1.530   9.488  11.443  1.00  0.76           H  
ATOM    997 1HD1 ILE A  66      -0.912   5.523  12.413  1.00  0.76           H  
ATOM    998 2HD1 ILE A  66      -2.381   5.520  11.511  1.00  0.76           H  
ATOM    999 3HD1 ILE A  66      -1.102   6.585  11.067  1.00  0.76           H  
ATOM   1000  N   GLU A  67      -4.548   8.086  15.189  1.00  0.76           N  
ATOM   1001  CA  GLU A  67      -5.315   7.192  16.077  1.00  0.76           C  
ATOM   1002  C   GLU A  67      -6.844   7.275  15.876  1.00  0.76           C  
ATOM   1003  O   GLU A  67      -7.592   6.406  16.308  1.00  0.76           O  
ATOM   1004  CB  GLU A  67      -4.941   7.447  17.546  1.00  0.76           C  
ATOM   1005  CG  GLU A  67      -5.207   8.866  18.060  1.00  0.76           C  
ATOM   1006  CD  GLU A  67      -4.049   9.826  17.826  1.00  0.76           C  
ATOM   1007  OE1 GLU A  67      -3.045   9.422  17.276  1.00  0.76           O  
ATOM   1008  OE2 GLU A  67      -4.164  10.968  18.202  1.00  0.76           O  
ATOM   1009  H   GLU A  67      -3.957   8.801  15.583  1.00  0.76           H  
ATOM   1010  HA  GLU A  67      -5.018   6.164  15.849  1.00  0.76           H  
ATOM   1011 1HB  GLU A  67      -5.490   6.751  18.187  1.00  0.76           H  
ATOM   1012 2HB  GLU A  67      -3.889   7.232  17.680  1.00  0.76           H  
ATOM   1013 1HG  GLU A  67      -6.093   9.260  17.583  1.00  0.76           H  
ATOM   1014 2HG  GLU A  67      -5.405   8.808  19.132  1.00  0.76           H  
ATOM   1015  N   LYS A  68      -7.307   8.337  15.228  1.00  0.78           N  
ATOM   1016  CA  LYS A  68      -8.722   8.529  14.960  1.00  0.78           C  
ATOM   1017  C   LYS A  68      -9.159   7.929  13.618  1.00  0.78           C  
ATOM   1018  O   LYS A  68     -10.334   8.011  13.258  1.00  0.78           O  
ATOM   1019  CB  LYS A  68      -9.052  10.016  14.973  1.00  0.78           C  
ATOM   1020  CG  LYS A  68      -8.872  10.691  16.329  1.00  0.78           C  
ATOM   1021  CD  LYS A  68      -9.238  12.168  16.269  1.00  0.78           C  
ATOM   1022  CE  LYS A  68      -9.055  12.842  17.623  1.00  0.78           C  
ATOM   1023  NZ  LYS A  68      -9.377  14.295  17.568  1.00  0.78           N  
ATOM   1024  H   LYS A  68      -6.646   9.025  14.908  1.00  0.78           H  
ATOM   1025  HA  LYS A  68      -9.291   8.034  15.746  1.00  0.78           H  
ATOM   1026 1HB  LYS A  68      -8.416  10.531  14.252  1.00  0.78           H  
ATOM   1027 2HB  LYS A  68     -10.085  10.159  14.659  1.00  0.78           H  
ATOM   1028 1HG  LYS A  68      -9.499  10.194  17.070  1.00  0.78           H  
ATOM   1029 2HG  LYS A  68      -7.834  10.602  16.640  1.00  0.78           H  
ATOM   1030 1HD  LYS A  68      -8.606  12.670  15.535  1.00  0.78           H  
ATOM   1031 2HD  LYS A  68     -10.278  12.274  15.959  1.00  0.78           H  
ATOM   1032 1HE  LYS A  68      -9.708  12.363  18.351  1.00  0.78           H  
ATOM   1033 2HE  LYS A  68      -8.019  12.721  17.944  1.00  0.78           H  
ATOM   1034 1HZ  LYS A  68      -9.243  14.705  18.481  1.00  0.78           H  
ATOM   1035 2HZ  LYS A  68      -8.767  14.751  16.902  1.00  0.78           H  
ATOM   1036 3HZ  LYS A  68     -10.337  14.418  17.282  1.00  0.78           H  
ATOM   1037  N   LEU A  69      -8.216   7.366  12.861  1.00  0.80           N  
ATOM   1038  CA  LEU A  69      -8.529   6.843  11.534  1.00  0.80           C  
ATOM   1039  C   LEU A  69      -8.699   5.330  11.587  1.00  0.80           C  
ATOM   1040  O   LEU A  69      -7.973   4.647  12.309  1.00  0.80           O  
ATOM   1041  CB  LEU A  69      -7.393   7.200  10.592  1.00  0.80           C  
ATOM   1042  CG  LEU A  69      -7.044   8.690  10.578  1.00  0.80           C  
ATOM   1043  CD1 LEU A  69      -5.923   8.902   9.651  1.00  0.80           C  
ATOM   1044  CD2 LEU A  69      -8.250   9.522  10.201  1.00  0.80           C  
ATOM   1045  H   LEU A  69      -7.257   7.300  13.195  1.00  0.80           H  
ATOM   1046  HA  LEU A  69      -9.456   7.289  11.177  1.00  0.80           H  
ATOM   1047 1HB  LEU A  69      -6.502   6.652  10.890  1.00  0.80           H  
ATOM   1048 2HB  LEU A  69      -7.666   6.900   9.581  1.00  0.80           H  
ATOM   1049  HG  LEU A  69      -6.707   8.976  11.574  1.00  0.80           H  
ATOM   1050 1HD1 LEU A  69      -5.626   9.933   9.664  1.00  0.80           H  
ATOM   1051 2HD1 LEU A  69      -5.094   8.299   9.950  1.00  0.80           H  
ATOM   1052 3HD1 LEU A  69      -6.244   8.623   8.662  1.00  0.80           H  
ATOM   1053 1HD2 LEU A  69      -7.979  10.577  10.210  1.00  0.80           H  
ATOM   1054 2HD2 LEU A  69      -8.589   9.250   9.213  1.00  0.80           H  
ATOM   1055 3HD2 LEU A  69      -9.053   9.347  10.917  1.00  0.80           H  
ATOM   1056  N   ARG A  70      -9.653   4.801  10.820  1.00  0.82           N  
ATOM   1057  CA  ARG A  70      -9.930   3.370  10.818  1.00  0.82           C  
ATOM   1058  C   ARG A  70      -9.221   2.601   9.711  1.00  0.82           C  
ATOM   1059  O   ARG A  70      -8.786   1.467   9.933  1.00  0.82           O  
ATOM   1060  CB  ARG A  70     -11.425   3.127  10.715  1.00  0.82           C  
ATOM   1061  CG  ARG A  70     -11.816   1.674  10.734  1.00  0.82           C  
ATOM   1062  CD  ARG A  70     -13.283   1.490  10.743  1.00  0.82           C  
ATOM   1063  NE  ARG A  70     -13.652   0.080  10.710  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70     -14.915  -0.381  10.637  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70     -15.922   0.464  10.588  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70     -15.147  -1.682  10.616  1.00  0.82           N  
ATOM   1067  H   ARG A  70     -10.198   5.396  10.194  1.00  0.82           H  
ATOM   1068  HA  ARG A  70      -9.591   2.960  11.764  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70     -11.930   3.621  11.543  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70     -11.799   3.566   9.787  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70     -11.426   1.207   9.836  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70     -11.395   1.190  11.618  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70     -13.699   1.931  11.650  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70     -13.715   1.977   9.869  1.00  0.82           H  
ATOM   1075  HE  ARG A  70     -12.905  -0.601  10.749  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70     -15.748   1.459  10.604  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70     -16.869   0.118  10.533  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70     -14.378  -2.334  10.654  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70     -16.096  -2.023  10.561  1.00  0.82           H  
ATOM   1080  N   THR A  71      -9.125   3.192   8.520  1.00  0.85           N  
ATOM   1081  CA  THR A  71      -8.538   2.464   7.392  1.00  0.85           C  
ATOM   1082  C   THR A  71      -7.230   3.058   6.926  1.00  0.85           C  
ATOM   1083  O   THR A  71      -6.954   4.245   7.126  1.00  0.85           O  
ATOM   1084  CB  THR A  71      -9.486   2.433   6.179  1.00  0.85           C  
ATOM   1085  OG1 THR A  71      -9.702   3.789   5.714  1.00  0.85           O  
ATOM   1086  CG2 THR A  71     -10.810   1.794   6.551  1.00  0.85           C  
ATOM   1087  H   THR A  71      -9.491   4.143   8.397  1.00  0.85           H  
ATOM   1088  HA  THR A  71      -8.345   1.442   7.697  1.00  0.85           H  
ATOM   1089  HB  THR A  71      -9.027   1.850   5.377  1.00  0.85           H  
ATOM   1090  HG1 THR A  71     -10.177   4.291   6.410  1.00  0.85           H  
ATOM   1091 1HG2 THR A  71     -11.463   1.777   5.679  1.00  0.85           H  
ATOM   1092 2HG2 THR A  71     -10.633   0.774   6.890  1.00  0.85           H  
ATOM   1093 3HG2 THR A  71     -11.282   2.368   7.346  1.00  0.85           H  
ATOM   1094  N   LEU A  72      -6.464   2.249   6.209  1.00  0.86           N  
ATOM   1095  CA  LEU A  72      -5.211   2.714   5.653  1.00  0.86           C  
ATOM   1096  C   LEU A  72      -5.465   3.795   4.616  1.00  0.86           C  
ATOM   1097  O   LEU A  72      -4.639   4.685   4.435  1.00  0.86           O  
ATOM   1098  CB  LEU A  72      -4.433   1.565   5.025  1.00  0.86           C  
ATOM   1099  CG  LEU A  72      -3.934   0.507   6.002  1.00  0.86           C  
ATOM   1100  CD1 LEU A  72      -3.254  -0.586   5.234  1.00  0.86           C  
ATOM   1101  CD2 LEU A  72      -3.004   1.123   7.006  1.00  0.86           C  
ATOM   1102  H   LEU A  72      -6.752   1.279   6.084  1.00  0.86           H  
ATOM   1103  HA  LEU A  72      -4.612   3.137   6.459  1.00  0.86           H  
ATOM   1104 1HB  LEU A  72      -5.082   1.062   4.305  1.00  0.86           H  
ATOM   1105 2HB  LEU A  72      -3.573   1.970   4.495  1.00  0.86           H  
ATOM   1106  HG  LEU A  72      -4.791   0.069   6.520  1.00  0.86           H  
ATOM   1107 1HD1 LEU A  72      -2.931  -1.357   5.928  1.00  0.86           H  
ATOM   1108 2HD1 LEU A  72      -3.942  -1.002   4.520  1.00  0.86           H  
ATOM   1109 3HD1 LEU A  72      -2.392  -0.180   4.706  1.00  0.86           H  
ATOM   1110 1HD2 LEU A  72      -2.662   0.357   7.699  1.00  0.86           H  
ATOM   1111 2HD2 LEU A  72      -2.144   1.553   6.491  1.00  0.86           H  
ATOM   1112 3HD2 LEU A  72      -3.530   1.904   7.555  1.00  0.86           H  
ATOM   1113  N   ALA A  73      -6.594   3.703   3.900  1.00  0.88           N  
ATOM   1114  CA  ALA A  73      -6.922   4.718   2.908  1.00  0.88           C  
ATOM   1115  C   ALA A  73      -7.092   6.068   3.601  1.00  0.88           C  
ATOM   1116  O   ALA A  73      -6.597   7.086   3.114  1.00  0.88           O  
ATOM   1117  CB  ALA A  73      -8.181   4.343   2.150  1.00  0.88           C  
ATOM   1118  H   ALA A  73      -7.233   2.941   4.076  1.00  0.88           H  
ATOM   1119  HA  ALA A  73      -6.093   4.796   2.206  1.00  0.88           H  
ATOM   1120 1HB  ALA A  73      -8.402   5.109   1.408  1.00  0.88           H  
ATOM   1121 2HB  ALA A  73      -8.038   3.384   1.650  1.00  0.88           H  
ATOM   1122 3HB  ALA A  73      -9.013   4.268   2.851  1.00  0.88           H  
ATOM   1123  N   GLU A  74      -7.739   6.078   4.777  1.00  0.88           N  
ATOM   1124  CA  GLU A  74      -7.875   7.337   5.507  1.00  0.88           C  
ATOM   1125  C   GLU A  74      -6.503   7.850   5.939  1.00  0.88           C  
ATOM   1126  O   GLU A  74      -6.219   9.048   5.839  1.00  0.88           O  
ATOM   1127  CB  GLU A  74      -8.779   7.175   6.722  1.00  0.88           C  
ATOM   1128  CG  GLU A  74     -10.258   6.983   6.440  1.00  0.88           C  
ATOM   1129  CD  GLU A  74     -11.016   6.600   7.691  1.00  0.88           C  
ATOM   1130  OE1 GLU A  74     -10.489   5.803   8.454  1.00  0.88           O  
ATOM   1131  OE2 GLU A  74     -12.095   7.094   7.899  1.00  0.88           O  
ATOM   1132  H   GLU A  74      -8.163   5.222   5.151  1.00  0.88           H  
ATOM   1133  HA  GLU A  74      -8.319   8.077   4.838  1.00  0.88           H  
ATOM   1134 1HB  GLU A  74      -8.444   6.321   7.307  1.00  0.88           H  
ATOM   1135 2HB  GLU A  74      -8.680   8.046   7.343  1.00  0.88           H  
ATOM   1136 1HG  GLU A  74     -10.664   7.918   6.056  1.00  0.88           H  
ATOM   1137 2HG  GLU A  74     -10.388   6.226   5.675  1.00  0.88           H  
ATOM   1138  N   VAL A  75      -5.618   6.934   6.355  1.00  0.88           N  
ATOM   1139  CA  VAL A  75      -4.278   7.347   6.765  1.00  0.88           C  
ATOM   1140  C   VAL A  75      -3.577   7.983   5.585  1.00  0.88           C  
ATOM   1141  O   VAL A  75      -2.985   9.054   5.714  1.00  0.88           O  
ATOM   1142  CB  VAL A  75      -3.431   6.166   7.263  1.00  0.88           C  
ATOM   1143  CG1 VAL A  75      -2.017   6.642   7.476  1.00  0.88           C  
ATOM   1144  CG2 VAL A  75      -3.998   5.608   8.528  1.00  0.88           C  
ATOM   1145  H   VAL A  75      -5.911   5.957   6.428  1.00  0.88           H  
ATOM   1146  HA  VAL A  75      -4.349   8.086   7.553  1.00  0.88           H  
ATOM   1147  HB  VAL A  75      -3.410   5.397   6.500  1.00  0.88           H  
ATOM   1148 1HG1 VAL A  75      -1.389   5.826   7.798  1.00  0.88           H  
ATOM   1149 2HG1 VAL A  75      -1.644   7.045   6.549  1.00  0.88           H  
ATOM   1150 3HG1 VAL A  75      -2.014   7.415   8.218  1.00  0.88           H  
ATOM   1151 1HG2 VAL A  75      -3.388   4.777   8.857  1.00  0.88           H  
ATOM   1152 2HG2 VAL A  75      -4.003   6.373   9.288  1.00  0.88           H  
ATOM   1153 3HG2 VAL A  75      -5.015   5.266   8.351  1.00  0.88           H  
ATOM   1154  N   ARG A  76      -3.673   7.344   4.422  1.00  0.88           N  
ATOM   1155  CA  ARG A  76      -3.072   7.868   3.211  1.00  0.88           C  
ATOM   1156  C   ARG A  76      -3.530   9.278   2.925  1.00  0.88           C  
ATOM   1157  O   ARG A  76      -2.702  10.167   2.706  1.00  0.88           O  
ATOM   1158  CB  ARG A  76      -3.436   7.003   2.024  1.00  0.88           C  
ATOM   1159  CG  ARG A  76      -2.938   7.492   0.702  1.00  0.88           C  
ATOM   1160  CD  ARG A  76      -3.397   6.611  -0.361  1.00  0.88           C  
ATOM   1161  NE  ARG A  76      -2.955   7.035  -1.663  1.00  0.88           N  
ATOM   1162  CZ  ARG A  76      -3.563   7.944  -2.432  1.00  0.88           C  
ATOM   1163  NH1 ARG A  76      -4.660   8.565  -2.038  1.00  0.88           N  
ATOM   1164  NH2 ARG A  76      -3.020   8.194  -3.599  1.00  0.88           N  
ATOM   1165  H   ARG A  76      -4.171   6.457   4.381  1.00  0.88           H  
ATOM   1166  HA  ARG A  76      -1.998   7.878   3.333  1.00  0.88           H  
ATOM   1167 1HB  ARG A  76      -3.080   5.993   2.180  1.00  0.88           H  
ATOM   1168 2HB  ARG A  76      -4.505   6.947   1.935  1.00  0.88           H  
ATOM   1169 1HG  ARG A  76      -3.361   8.475   0.522  1.00  0.88           H  
ATOM   1170 2HG  ARG A  76      -1.862   7.558   0.686  1.00  0.88           H  
ATOM   1171 1HD  ARG A  76      -3.038   5.603  -0.189  1.00  0.88           H  
ATOM   1172 2HD  ARG A  76      -4.479   6.615  -0.349  1.00  0.88           H  
ATOM   1173  HE  ARG A  76      -2.116   6.605  -2.064  1.00  0.88           H  
ATOM   1174 1HH1 ARG A  76      -5.071   8.363  -1.124  1.00  0.88           H  
ATOM   1175 2HH1 ARG A  76      -5.099   9.247  -2.637  1.00  0.88           H  
ATOM   1176 1HH2 ARG A  76      -2.166   7.668  -3.845  1.00  0.88           H  
ATOM   1177 2HH2 ARG A  76      -3.428   8.868  -4.227  1.00  0.88           H  
ATOM   1178  N   ASP A  77      -4.845   9.505   2.957  1.00  0.88           N  
ATOM   1179  CA  ASP A  77      -5.356  10.834   2.669  1.00  0.88           C  
ATOM   1180  C   ASP A  77      -4.843  11.867   3.670  1.00  0.88           C  
ATOM   1181  O   ASP A  77      -4.440  12.965   3.283  1.00  0.88           O  
ATOM   1182  CB  ASP A  77      -6.887  10.819   2.653  1.00  0.88           C  
ATOM   1183  CG  ASP A  77      -7.487  10.114   1.405  1.00  0.88           C  
ATOM   1184  OD1 ASP A  77      -6.763   9.862   0.456  1.00  0.88           O  
ATOM   1185  OD2 ASP A  77      -8.671   9.865   1.409  1.00  0.88           O  
ATOM   1186  H   ASP A  77      -5.489   8.736   3.159  1.00  0.88           H  
ATOM   1187  HA  ASP A  77      -5.008  11.123   1.678  1.00  0.88           H  
ATOM   1188 1HB  ASP A  77      -7.242  10.296   3.546  1.00  0.88           H  
ATOM   1189 2HB  ASP A  77      -7.261  11.837   2.700  1.00  0.88           H  
ATOM   1190  N   VAL A  78      -4.786  11.511   4.951  1.00  0.89           N  
ATOM   1191  CA  VAL A  78      -4.285  12.454   5.946  1.00  0.89           C  
ATOM   1192  C   VAL A  78      -2.808  12.755   5.726  1.00  0.89           C  
ATOM   1193  O   VAL A  78      -2.388  13.921   5.763  1.00  0.89           O  
ATOM   1194  CB  VAL A  78      -4.574  11.943   7.360  1.00  0.89           C  
ATOM   1195  CG1 VAL A  78      -3.866  12.802   8.397  1.00  0.89           C  
ATOM   1196  CG2 VAL A  78      -6.097  12.006   7.570  1.00  0.89           C  
ATOM   1197  H   VAL A  78      -5.122  10.590   5.242  1.00  0.89           H  
ATOM   1198  HA  VAL A  78      -4.837  13.385   5.829  1.00  0.89           H  
ATOM   1199  HB  VAL A  78      -4.216  10.913   7.463  1.00  0.89           H  
ATOM   1200 1HG1 VAL A  78      -4.092  12.424   9.398  1.00  0.89           H  
ATOM   1201 2HG1 VAL A  78      -2.792  12.754   8.225  1.00  0.89           H  
ATOM   1202 3HG1 VAL A  78      -4.203  13.833   8.313  1.00  0.89           H  
ATOM   1203 1HG2 VAL A  78      -6.357  11.663   8.552  1.00  0.89           H  
ATOM   1204 2HG2 VAL A  78      -6.432  13.034   7.455  1.00  0.89           H  
ATOM   1205 3HG2 VAL A  78      -6.589  11.379   6.826  1.00  0.89           H  
ATOM   1206  N   VAL A  79      -2.026  11.719   5.444  1.00  0.90           N  
ATOM   1207  CA  VAL A  79      -0.622  11.910   5.156  1.00  0.90           C  
ATOM   1208  C   VAL A  79      -0.397  12.802   3.965  1.00  0.90           C  
ATOM   1209  O   VAL A  79       0.390  13.738   4.064  1.00  0.90           O  
ATOM   1210  CB  VAL A  79       0.055  10.552   4.912  1.00  0.90           C  
ATOM   1211  CG1 VAL A  79       1.436  10.739   4.299  1.00  0.90           C  
ATOM   1212  CG2 VAL A  79       0.187   9.821   6.284  1.00  0.90           C  
ATOM   1213  H   VAL A  79      -2.420  10.779   5.425  1.00  0.90           H  
ATOM   1214  HA  VAL A  79      -0.161  12.373   6.027  1.00  0.90           H  
ATOM   1215  HB  VAL A  79      -0.552   9.960   4.226  1.00  0.90           H  
ATOM   1216 1HG1 VAL A  79       1.898   9.788   4.137  1.00  0.90           H  
ATOM   1217 2HG1 VAL A  79       1.334  11.252   3.343  1.00  0.90           H  
ATOM   1218 3HG1 VAL A  79       2.036  11.304   4.917  1.00  0.90           H  
ATOM   1219 1HG2 VAL A  79       0.651   8.855   6.149  1.00  0.90           H  
ATOM   1220 2HG2 VAL A  79       0.797  10.420   6.960  1.00  0.90           H  
ATOM   1221 3HG2 VAL A  79      -0.800   9.687   6.719  1.00  0.90           H  
ATOM   1222  N   LEU A  80      -1.112  12.564   2.872  1.00  0.90           N  
ATOM   1223  CA  LEU A  80      -0.936  13.367   1.676  1.00  0.90           C  
ATOM   1224  C   LEU A  80      -1.381  14.816   1.866  1.00  0.90           C  
ATOM   1225  O   LEU A  80      -0.773  15.728   1.303  1.00  0.90           O  
ATOM   1226  CB  LEU A  80      -1.665  12.706   0.515  1.00  0.90           C  
ATOM   1227  CG  LEU A  80      -1.032  11.369   0.089  1.00  0.90           C  
ATOM   1228  CD1 LEU A  80      -1.887  10.715  -0.952  1.00  0.90           C  
ATOM   1229  CD2 LEU A  80       0.372  11.615  -0.418  1.00  0.90           C  
ATOM   1230  H   LEU A  80      -1.767  11.782   2.861  1.00  0.90           H  
ATOM   1231  HA  LEU A  80       0.126  13.373   1.441  1.00  0.90           H  
ATOM   1232 1HB  LEU A  80      -2.699  12.510   0.820  1.00  0.90           H  
ATOM   1233 2HB  LEU A  80      -1.667  13.381  -0.336  1.00  0.90           H  
ATOM   1234  HG  LEU A  80      -0.985  10.703   0.951  1.00  0.90           H  
ATOM   1235 1HD1 LEU A  80      -1.441   9.761  -1.235  1.00  0.90           H  
ATOM   1236 2HD1 LEU A  80      -2.883  10.550  -0.542  1.00  0.90           H  
ATOM   1237 3HD1 LEU A  80      -1.958  11.357  -1.827  1.00  0.90           H  
ATOM   1238 1HD2 LEU A  80       0.821  10.662  -0.702  1.00  0.90           H  
ATOM   1239 2HD2 LEU A  80       0.340  12.275  -1.280  1.00  0.90           H  
ATOM   1240 3HD2 LEU A  80       0.963  12.078   0.376  1.00  0.90           H  
ATOM   1241  N   LYS A  81      -2.436  15.048   2.658  1.00  0.90           N  
ATOM   1242  CA  LYS A  81      -2.884  16.414   2.924  1.00  0.90           C  
ATOM   1243  C   LYS A  81      -1.831  17.212   3.695  1.00  0.90           C  
ATOM   1244  O   LYS A  81      -1.652  18.407   3.449  1.00  0.90           O  
ATOM   1245  CB  LYS A  81      -4.212  16.421   3.687  1.00  0.90           C  
ATOM   1246  CG  LYS A  81      -5.434  16.004   2.856  1.00  0.90           C  
ATOM   1247  CD  LYS A  81      -6.695  15.974   3.709  1.00  0.90           C  
ATOM   1248  CE  LYS A  81      -7.906  15.542   2.896  1.00  0.90           C  
ATOM   1249  NZ  LYS A  81      -9.143  15.490   3.729  1.00  0.90           N  
ATOM   1250  H   LYS A  81      -2.948  14.269   3.074  1.00  0.90           H  
ATOM   1251  HA  LYS A  81      -3.041  16.911   1.968  1.00  0.90           H  
ATOM   1252 1HB  LYS A  81      -4.138  15.728   4.531  1.00  0.90           H  
ATOM   1253 2HB  LYS A  81      -4.394  17.413   4.094  1.00  0.90           H  
ATOM   1254 1HG  LYS A  81      -5.575  16.728   2.054  1.00  0.90           H  
ATOM   1255 2HG  LYS A  81      -5.272  15.036   2.407  1.00  0.90           H  
ATOM   1256 1HD  LYS A  81      -6.551  15.267   4.529  1.00  0.90           H  
ATOM   1257 2HD  LYS A  81      -6.878  16.961   4.129  1.00  0.90           H  
ATOM   1258 1HE  LYS A  81      -8.057  16.245   2.079  1.00  0.90           H  
ATOM   1259 2HE  LYS A  81      -7.717  14.550   2.479  1.00  0.90           H  
ATOM   1260 1HZ  LYS A  81      -9.923  15.198   3.157  1.00  0.90           H  
ATOM   1261 2HZ  LYS A  81      -9.012  14.830   4.482  1.00  0.90           H  
ATOM   1262 3HZ  LYS A  81      -9.331  16.406   4.112  1.00  0.90           H  
ATOM   1263  N   ASN A  82      -1.122  16.550   4.616  1.00  0.89           N  
ATOM   1264  CA  ASN A  82      -0.092  17.222   5.405  1.00  0.89           C  
ATOM   1265  C   ASN A  82       1.272  17.264   4.696  1.00  0.89           C  
ATOM   1266  O   ASN A  82       1.992  18.270   4.776  1.00  0.89           O  
ATOM   1267  CB  ASN A  82       0.012  16.543   6.754  1.00  0.89           C  
ATOM   1268  CG  ASN A  82      -1.212  16.811   7.594  1.00  0.89           C  
ATOM   1269  OD1 ASN A  82      -1.789  17.905   7.527  1.00  0.89           O  
ATOM   1270  ND2 ASN A  82      -1.634  15.849   8.355  1.00  0.89           N  
ATOM   1271  H   ASN A  82      -1.336  15.567   4.799  1.00  0.89           H  
ATOM   1272  HA  ASN A  82      -0.404  18.254   5.562  1.00  0.89           H  
ATOM   1273 1HB  ASN A  82       0.110  15.460   6.609  1.00  0.89           H  
ATOM   1274 2HB  ASN A  82       0.902  16.887   7.282  1.00  0.89           H  
ATOM   1275 1HD2 ASN A  82      -2.446  15.980   8.921  1.00  0.89           H  
ATOM   1276 2HD2 ASN A  82      -1.156  14.976   8.361  1.00  0.89           H  
ATOM   1277  N   ARG A  83       1.628  16.171   4.027  1.00  0.87           N  
ATOM   1278  CA  ARG A  83       2.881  16.029   3.298  1.00  0.87           C  
ATOM   1279  C   ARG A  83       2.651  15.308   1.978  1.00  0.87           C  
ATOM   1280  O   ARG A  83       2.621  14.075   1.931  1.00  0.87           O  
ATOM   1281  CB  ARG A  83       3.914  15.254   4.092  1.00  0.87           C  
ATOM   1282  CG  ARG A  83       4.409  15.921   5.375  1.00  0.87           C  
ATOM   1283  CD  ARG A  83       5.242  17.110   5.094  1.00  0.87           C  
ATOM   1284  NE  ARG A  83       5.778  17.693   6.313  1.00  0.87           N  
ATOM   1285  CZ  ARG A  83       5.152  18.612   7.084  1.00  0.87           C  
ATOM   1286  NH1 ARG A  83       3.955  19.067   6.769  1.00  0.87           N  
ATOM   1287  NH2 ARG A  83       5.752  19.062   8.174  1.00  0.87           N  
ATOM   1288  H   ARG A  83       0.994  15.385   4.007  1.00  0.87           H  
ATOM   1289  HA  ARG A  83       3.275  17.022   3.083  1.00  0.87           H  
ATOM   1290 1HB  ARG A  83       3.498  14.281   4.364  1.00  0.87           H  
ATOM   1291 2HB  ARG A  83       4.782  15.075   3.464  1.00  0.87           H  
ATOM   1292 1HG  ARG A  83       3.573  16.220   6.001  1.00  0.87           H  
ATOM   1293 2HG  ARG A  83       5.028  15.227   5.919  1.00  0.87           H  
ATOM   1294 1HD  ARG A  83       6.077  16.825   4.454  1.00  0.87           H  
ATOM   1295 2HD  ARG A  83       4.639  17.866   4.590  1.00  0.87           H  
ATOM   1296  HE  ARG A  83       6.692  17.384   6.612  1.00  0.87           H  
ATOM   1297 1HH1 ARG A  83       3.454  18.734   5.930  1.00  0.87           H  
ATOM   1298 2HH1 ARG A  83       3.510  19.751   7.358  1.00  0.87           H  
ATOM   1299 1HH2 ARG A  83       6.668  18.718   8.426  1.00  0.87           H  
ATOM   1300 2HH2 ARG A  83       5.292  19.744   8.757  1.00  0.87           H  
ATOM   1301  N   SER A  84       2.488  16.063   0.900  1.00  0.84           N  
ATOM   1302  CA  SER A  84       2.193  15.413  -0.364  1.00  0.84           C  
ATOM   1303  C   SER A  84       3.400  14.613  -0.796  1.00  0.84           C  
ATOM   1304  O   SER A  84       4.526  14.941  -0.426  1.00  0.84           O  
ATOM   1305  CB  SER A  84       1.862  16.443  -1.426  1.00  0.84           C  
ATOM   1306  OG  SER A  84       2.990  17.214  -1.749  1.00  0.84           O  
ATOM   1307  H   SER A  84       2.526  17.069   0.969  1.00  0.84           H  
ATOM   1308  HA  SER A  84       1.345  14.740  -0.231  1.00  0.84           H  
ATOM   1309 1HB  SER A  84       1.497  15.938  -2.320  1.00  0.84           H  
ATOM   1310 2HB  SER A  84       1.064  17.090  -1.064  1.00  0.84           H  
ATOM   1311  HG  SER A  84       3.619  16.599  -2.153  1.00  0.84           H  
ATOM   1312  N   PHE A  85       3.182  13.588  -1.602  1.00  0.80           N  
ATOM   1313  CA  PHE A  85       4.296  12.819  -2.125  1.00  0.80           C  
ATOM   1314  C   PHE A  85       4.785  13.407  -3.446  1.00  0.80           C  
ATOM   1315  O   PHE A  85       4.018  14.090  -4.128  1.00  0.80           O  
ATOM   1316  CB  PHE A  85       3.955  11.338  -2.295  1.00  0.80           C  
ATOM   1317  CG  PHE A  85       3.816  10.552  -0.987  1.00  0.80           C  
ATOM   1318  CD1 PHE A  85       3.713  11.153   0.257  1.00  0.80           C  
ATOM   1319  CD2 PHE A  85       3.828   9.194  -1.019  1.00  0.80           C  
ATOM   1320  CE1 PHE A  85       3.599  10.387   1.397  1.00  0.80           C  
ATOM   1321  CE2 PHE A  85       3.726   8.442   0.115  1.00  0.80           C  
ATOM   1322  CZ  PHE A  85       3.607   9.038   1.316  1.00  0.80           C  
ATOM   1323  H   PHE A  85       2.235  13.348  -1.859  1.00  0.80           H  
ATOM   1324  HA  PHE A  85       5.084  12.874  -1.387  1.00  0.80           H  
ATOM   1325 1HB  PHE A  85       3.011  11.253  -2.834  1.00  0.80           H  
ATOM   1326 2HB  PHE A  85       4.702  10.847  -2.906  1.00  0.80           H  
ATOM   1327  HD1 PHE A  85       3.711  12.228   0.348  1.00  0.80           H  
ATOM   1328  HD2 PHE A  85       3.928   8.718  -1.955  1.00  0.80           H  
ATOM   1329  HE1 PHE A  85       3.507  10.867   2.360  1.00  0.80           H  
ATOM   1330  HE2 PHE A  85       3.749   7.355   0.053  1.00  0.80           H  
ATOM   1331  HZ  PHE A  85       3.526   8.435   2.199  1.00  0.80           H  
ATOM   1332  N   PRO A  86       6.050  13.164  -3.816  1.00  0.76           N  
ATOM   1333  CA  PRO A  86       7.158  12.529  -3.101  1.00  0.76           C  
ATOM   1334  C   PRO A  86       7.605  13.267  -1.847  1.00  0.76           C  
ATOM   1335  O   PRO A  86       7.650  14.492  -1.830  1.00  0.76           O  
ATOM   1336  CB  PRO A  86       8.287  12.573  -4.146  1.00  0.76           C  
ATOM   1337  CG  PRO A  86       7.581  12.717  -5.476  1.00  0.76           C  
ATOM   1338  CD  PRO A  86       6.381  13.566  -5.173  1.00  0.76           C  
ATOM   1339  HA  PRO A  86       6.898  11.489  -2.860  1.00  0.76           H  
ATOM   1340 1HB  PRO A  86       8.973  13.410  -3.927  1.00  0.76           H  
ATOM   1341 2HB  PRO A  86       8.879  11.667  -4.090  1.00  0.76           H  
ATOM   1342 1HG  PRO A  86       8.253  13.179  -6.213  1.00  0.76           H  
ATOM   1343 2HG  PRO A  86       7.300  11.729  -5.877  1.00  0.76           H  
ATOM   1344 1HD  PRO A  86       6.633  14.635  -5.198  1.00  0.76           H  
ATOM   1345 2HD  PRO A  86       5.550  13.322  -5.854  1.00  0.76           H  
ATOM   1346  N   ILE A  87       8.025  12.520  -0.845  1.00  0.73           N  
ATOM   1347  CA  ILE A  87       8.639  13.105   0.337  1.00  0.73           C  
ATOM   1348  C   ILE A  87      10.109  12.781   0.252  1.00  0.73           C  
ATOM   1349  O   ILE A  87      10.469  11.634  -0.013  1.00  0.73           O  
ATOM   1350  CB  ILE A  87       8.052  12.577   1.665  1.00  0.73           C  
ATOM   1351  CG1 ILE A  87       6.596  12.951   1.802  1.00  0.73           C  
ATOM   1352  CG2 ILE A  87       8.885  13.048   2.871  1.00  0.73           C  
ATOM   1353  CD1 ILE A  87       5.927  12.269   2.973  1.00  0.73           C  
ATOM   1354  H   ILE A  87       7.920  11.522  -0.895  1.00  0.73           H  
ATOM   1355  HA  ILE A  87       8.521  14.189   0.314  1.00  0.73           H  
ATOM   1356  HB  ILE A  87       8.076  11.515   1.643  1.00  0.73           H  
ATOM   1357 1HG1 ILE A  87       6.510  14.029   1.922  1.00  0.73           H  
ATOM   1358 2HG1 ILE A  87       6.074  12.672   0.896  1.00  0.73           H  
ATOM   1359 1HG2 ILE A  87       8.469  12.632   3.787  1.00  0.73           H  
ATOM   1360 2HG2 ILE A  87       9.916  12.711   2.762  1.00  0.73           H  
ATOM   1361 3HG2 ILE A  87       8.866  14.137   2.925  1.00  0.73           H  
ATOM   1362 1HD1 ILE A  87       4.882  12.576   3.017  1.00  0.73           H  
ATOM   1363 2HD1 ILE A  87       5.989  11.188   2.852  1.00  0.73           H  
ATOM   1364 3HD1 ILE A  87       6.426  12.558   3.895  1.00  0.73           H  
ATOM   1365  N   GLU A  88      10.955  13.790   0.391  1.00  0.71           N  
ATOM   1366  CA  GLU A  88      12.390  13.572   0.290  1.00  0.71           C  
ATOM   1367  C   GLU A  88      13.112  14.112   1.500  1.00  0.71           C  
ATOM   1368  O   GLU A  88      12.672  15.086   2.115  1.00  0.71           O  
ATOM   1369  CB  GLU A  88      12.964  14.227  -0.971  1.00  0.71           C  
ATOM   1370  CG  GLU A  88      12.442  13.648  -2.276  1.00  0.71           C  
ATOM   1371  CD  GLU A  88      13.038  14.284  -3.511  1.00  0.71           C  
ATOM   1372  OE1 GLU A  88      13.853  15.164  -3.373  1.00  0.71           O  
ATOM   1373  OE2 GLU A  88      12.669  13.891  -4.594  1.00  0.71           O  
ATOM   1374  H   GLU A  88      10.601  14.717   0.586  1.00  0.71           H  
ATOM   1375  HA  GLU A  88      12.576  12.502   0.247  1.00  0.71           H  
ATOM   1376 1HB  GLU A  88      12.744  15.293  -0.961  1.00  0.71           H  
ATOM   1377 2HB  GLU A  88      14.049  14.114  -0.971  1.00  0.71           H  
ATOM   1378 1HG  GLU A  88      12.700  12.601  -2.277  1.00  0.71           H  
ATOM   1379 2HG  GLU A  88      11.356  13.732  -2.309  1.00  0.71           H  
ATOM   1380  N   GLY A  89      14.237  13.497   1.818  1.00  0.70           N  
ATOM   1381  CA  GLY A  89      15.040  13.967   2.936  1.00  0.70           C  
ATOM   1382  C   GLY A  89      16.146  12.999   3.291  1.00  0.70           C  
ATOM   1383  O   GLY A  89      16.542  12.165   2.472  1.00  0.70           O  
ATOM   1384  H   GLY A  89      14.510  12.680   1.264  1.00  0.70           H  
ATOM   1385 1HA  GLY A  89      15.469  14.938   2.690  1.00  0.70           H  
ATOM   1386 2HA  GLY A  89      14.396  14.115   3.799  1.00  0.70           H  
ATOM   1387  N   GLN A  90      16.685  13.151   4.500  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      17.782  12.308   4.951  1.00  0.70           C  
ATOM   1389  C   GLN A  90      17.509  11.696   6.316  1.00  0.70           C  
ATOM   1390  O   GLN A  90      16.774  12.263   7.129  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      19.096  13.094   4.978  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      19.521  13.588   3.613  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      20.830  14.315   3.599  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      21.125  15.161   4.451  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      21.640  13.985   2.607  1.00  0.70           N  
ATOM   1396  H   GLN A  90      16.318  13.859   5.120  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      17.889  11.490   4.247  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      19.007  13.945   5.650  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      19.890  12.448   5.361  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      19.617  12.725   2.966  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      18.765  14.261   3.222  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      22.534  14.419   2.517  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.346  13.268   1.948  1.00  0.70           H  
ATOM   1404  N   THR A  91      18.129  10.545   6.562  1.00  0.73           N  
ATOM   1405  CA  THR A  91      18.011   9.851   7.841  1.00  0.73           C  
ATOM   1406  C   THR A  91      19.296   9.121   8.227  1.00  0.73           C  
ATOM   1407  O   THR A  91      20.076   8.707   7.371  1.00  0.73           O  
ATOM   1408  CB  THR A  91      16.847   8.852   7.806  1.00  0.73           C  
ATOM   1409  OG1 THR A  91      16.668   8.287   9.109  1.00  0.73           O  
ATOM   1410  CG2 THR A  91      17.103   7.759   6.815  1.00  0.73           C  
ATOM   1411  H   THR A  91      18.696  10.145   5.815  1.00  0.73           H  
ATOM   1412  HA  THR A  91      17.804  10.591   8.614  1.00  0.73           H  
ATOM   1413  HB  THR A  91      15.936   9.376   7.518  1.00  0.73           H  
ATOM   1414  HG1 THR A  91      17.436   7.749   9.336  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91      16.257   7.088   6.821  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91      17.225   8.191   5.819  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91      18.007   7.216   7.092  1.00  0.73           H  
ATOM   1418  N   THR A  92      19.511   8.946   9.529  1.00  0.77           N  
ATOM   1419  CA  THR A  92      20.707   8.242   9.998  1.00  0.77           C  
ATOM   1420  C   THR A  92      20.387   6.988  10.813  1.00  0.77           C  
ATOM   1421  O   THR A  92      19.502   6.994  11.670  1.00  0.77           O  
ATOM   1422  CB  THR A  92      21.625   9.189  10.817  1.00  0.77           C  
ATOM   1423  OG1 THR A  92      22.052  10.295   9.982  1.00  0.77           O  
ATOM   1424  CG2 THR A  92      22.873   8.454  11.334  1.00  0.77           C  
ATOM   1425  H   THR A  92      18.840   9.306  10.197  1.00  0.77           H  
ATOM   1426  HA  THR A  92      21.267   7.921   9.130  1.00  0.77           H  
ATOM   1427  HB  THR A  92      21.065   9.580  11.664  1.00  0.77           H  
ATOM   1428  HG1 THR A  92      22.729   9.995   9.376  1.00  0.77           H  
ATOM   1429 1HG2 THR A  92      23.485   9.149  11.897  1.00  0.77           H  
ATOM   1430 2HG2 THR A  92      22.584   7.633  11.975  1.00  0.77           H  
ATOM   1431 3HG2 THR A  92      23.447   8.071  10.498  1.00  0.77           H  
ATOM   1432  N   HIS A  93      21.116   5.912  10.516  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      21.008   4.650  11.229  1.00  0.81           C  
ATOM   1434  C   HIS A  93      22.122   4.501  12.237  1.00  0.81           C  
ATOM   1435  O   HIS A  93      23.304   4.627  11.909  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      21.032   3.437  10.295  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      20.982   2.097  11.046  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      19.860   1.651  11.712  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      21.916   1.124  11.196  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      20.114   0.461  12.253  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      21.349   0.116  11.948  1.00  0.81           N  
ATOM   1442  H   HIS A  93      21.810   6.002   9.783  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      20.068   4.622  11.778  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      20.187   3.480   9.602  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      21.950   3.453   9.708  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      22.918   1.142  10.785  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      19.424  -0.135  12.838  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      21.813  -0.775  12.217  1.00  0.81           H  
ATOM   1449  N   ARG A  94      21.714   4.271  13.479  1.00  0.86           N  
ATOM   1450  CA  ARG A  94      22.596   4.031  14.613  1.00  0.86           C  
ATOM   1451  C   ARG A  94      22.135   2.735  15.274  1.00  0.86           C  
ATOM   1452  O   ARG A  94      21.160   2.739  16.031  1.00  0.86           O  
ATOM   1453  CB  ARG A  94      22.537   5.172  15.615  1.00  0.86           C  
ATOM   1454  CG  ARG A  94      22.921   6.538  15.069  1.00  0.86           C  
ATOM   1455  CD  ARG A  94      24.377   6.633  14.757  1.00  0.86           C  
ATOM   1456  NE  ARG A  94      24.729   7.962  14.288  1.00  0.86           N  
ATOM   1457  CZ  ARG A  94      25.968   8.363  13.952  1.00  0.86           C  
ATOM   1458  NH1 ARG A  94      26.982   7.536  14.042  1.00  0.86           N  
ATOM   1459  NH2 ARG A  94      26.165   9.602  13.531  1.00  0.86           N  
ATOM   1460  H   ARG A  94      20.719   4.217  13.637  1.00  0.86           H  
ATOM   1461  HA  ARG A  94      23.620   3.915  14.262  1.00  0.86           H  
ATOM   1462 1HB  ARG A  94      21.529   5.248  16.016  1.00  0.86           H  
ATOM   1463 2HB  ARG A  94      23.206   4.950  16.447  1.00  0.86           H  
ATOM   1464 1HG  ARG A  94      22.358   6.737  14.163  1.00  0.86           H  
ATOM   1465 2HG  ARG A  94      22.685   7.301  15.810  1.00  0.86           H  
ATOM   1466 1HD  ARG A  94      24.966   6.414  15.647  1.00  0.86           H  
ATOM   1467 2HD  ARG A  94      24.631   5.915  13.972  1.00  0.86           H  
ATOM   1468  HE  ARG A  94      23.984   8.638  14.204  1.00  0.86           H  
ATOM   1469 1HH1 ARG A  94      26.843   6.573  14.372  1.00  0.86           H  
ATOM   1470 2HH1 ARG A  94      27.909   7.845  13.792  1.00  0.86           H  
ATOM   1471 1HH2 ARG A  94      25.387  10.243  13.464  1.00  0.86           H  
ATOM   1472 2HH2 ARG A  94      27.093   9.907  13.279  1.00  0.86           H  
ATOM   1473  N   GLY A  95      22.783   1.622  14.959  1.00  0.91           N  
ATOM   1474  CA  GLY A  95      22.258   0.351  15.455  1.00  0.91           C  
ATOM   1475  C   GLY A  95      23.024  -0.872  14.954  1.00  0.91           C  
ATOM   1476  O   GLY A  95      24.160  -0.758  14.496  1.00  0.91           O  
ATOM   1477  H   GLY A  95      23.603   1.679  14.348  1.00  0.91           H  
ATOM   1478 1HA  GLY A  95      22.274   0.370  16.545  1.00  0.91           H  
ATOM   1479 2HA  GLY A  95      21.215   0.281  15.153  1.00  0.91           H  
ATOM   1480  N   PRO A  96      22.446  -2.069  15.092  1.00  0.97           N  
ATOM   1481  CA  PRO A  96      23.020  -3.335  14.697  1.00  0.97           C  
ATOM   1482  C   PRO A  96      23.358  -3.257  13.230  1.00  0.97           C  
ATOM   1483  O   PRO A  96      22.665  -2.579  12.466  1.00  0.97           O  
ATOM   1484  CB  PRO A  96      21.880  -4.321  14.958  1.00  0.97           C  
ATOM   1485  CG  PRO A  96      21.038  -3.654  16.031  1.00  0.97           C  
ATOM   1486  CD  PRO A  96      21.103  -2.181  15.701  1.00  0.97           C  
ATOM   1487  HA  PRO A  96      23.910  -3.555  15.306  1.00  0.97           H  
ATOM   1488 1HB  PRO A  96      21.323  -4.500  14.021  1.00  0.97           H  
ATOM   1489 2HB  PRO A  96      22.290  -5.291  15.276  1.00  0.97           H  
ATOM   1490 1HG  PRO A  96      20.005  -4.041  16.006  1.00  0.97           H  
ATOM   1491 2HG  PRO A  96      21.439  -3.885  17.029  1.00  0.97           H  
ATOM   1492 1HD  PRO A  96      20.314  -1.914  14.973  1.00  0.97           H  
ATOM   1493 2HD  PRO A  96      21.025  -1.606  16.633  1.00  0.97           H  
ATOM   1494  N   SER A  97      24.443  -3.896  12.825  1.00  1.03           N  
ATOM   1495  CA  SER A  97      24.793  -3.820  11.421  1.00  1.03           C  
ATOM   1496  C   SER A  97      23.671  -4.405  10.590  1.00  1.03           C  
ATOM   1497  O   SER A  97      23.193  -5.502  10.892  1.00  1.03           O  
ATOM   1498  CB  SER A  97      26.083  -4.575  11.162  1.00  1.03           C  
ATOM   1499  OG  SER A  97      27.165  -3.986  11.852  1.00  1.03           O  
ATOM   1500  H   SER A  97      25.009  -4.431  13.468  1.00  1.03           H  
ATOM   1501  HA  SER A  97      24.920  -2.775  11.143  1.00  1.03           H  
ATOM   1502 1HB  SER A  97      25.974  -5.615  11.462  1.00  1.03           H  
ATOM   1503 2HB  SER A  97      26.282  -4.569  10.095  1.00  1.03           H  
ATOM   1504  HG  SER A  97      26.901  -3.063  12.064  1.00  1.03           H  
ATOM   1505  N   LEU A  98      23.293  -3.718   9.523  1.00  1.08           N  
ATOM   1506  CA  LEU A  98      22.248  -4.229   8.648  1.00  1.08           C  
ATOM   1507  C   LEU A  98      22.795  -4.768   7.335  1.00  1.08           C  
ATOM   1508  O   LEU A  98      23.838  -4.324   6.855  1.00  1.08           O  
ATOM   1509  CB  LEU A  98      21.213  -3.139   8.373  1.00  1.08           C  
ATOM   1510  CG  LEU A  98      20.535  -2.551   9.621  1.00  1.08           C  
ATOM   1511  CD1 LEU A  98      19.559  -1.477   9.193  1.00  1.08           C  
ATOM   1512  CD2 LEU A  98      19.846  -3.636  10.396  1.00  1.08           C  
ATOM   1513  H   LEU A  98      23.696  -2.792   9.363  1.00  1.08           H  
ATOM   1514  HA  LEU A  98      21.742  -5.047   9.159  1.00  1.08           H  
ATOM   1515 1HB  LEU A  98      21.703  -2.320   7.845  1.00  1.08           H  
ATOM   1516 2HB  LEU A  98      20.441  -3.545   7.726  1.00  1.08           H  
ATOM   1517  HG  LEU A  98      21.291  -2.094  10.256  1.00  1.08           H  
ATOM   1518 1HD1 LEU A  98      19.076  -1.040  10.067  1.00  1.08           H  
ATOM   1519 2HD1 LEU A  98      20.113  -0.708   8.661  1.00  1.08           H  
ATOM   1520 3HD1 LEU A  98      18.796  -1.909   8.541  1.00  1.08           H  
ATOM   1521 1HD2 LEU A  98      19.389  -3.202  11.281  1.00  1.08           H  
ATOM   1522 2HD2 LEU A  98      19.083  -4.088   9.775  1.00  1.08           H  
ATOM   1523 3HD2 LEU A  98      20.571  -4.392  10.699  1.00  1.08           H  
ATOM   1524  N   ASN A  99      22.072  -5.716   6.749  1.00  1.13           N  
ATOM   1525  CA  ASN A  99      22.394  -6.233   5.423  1.00  1.13           C  
ATOM   1526  C   ASN A  99      21.700  -5.323   4.424  1.00  1.13           C  
ATOM   1527  O   ASN A  99      20.702  -4.697   4.774  1.00  1.13           O  
ATOM   1528  CB  ASN A  99      21.954  -7.679   5.281  1.00  1.13           C  
ATOM   1529  CG  ASN A  99      22.753  -8.608   6.173  1.00  1.13           C  
ATOM   1530  OD1 ASN A  99      23.981  -8.499   6.261  1.00  1.13           O  
ATOM   1531  ND2 ASN A  99      22.080  -9.515   6.832  1.00  1.13           N  
ATOM   1532  H   ASN A  99      21.253  -6.064   7.228  1.00  1.13           H  
ATOM   1533  HA  ASN A  99      23.470  -6.163   5.254  1.00  1.13           H  
ATOM   1534 1HB  ASN A  99      20.897  -7.763   5.539  1.00  1.13           H  
ATOM   1535 2HB  ASN A  99      22.066  -7.996   4.245  1.00  1.13           H  
ATOM   1536 1HD2 ASN A  99      22.561 -10.155   7.434  1.00  1.13           H  
ATOM   1537 2HD2 ASN A  99      21.090  -9.577   6.732  1.00  1.13           H  
ATOM   1538  N   SER A 100      22.151  -5.282   3.169  1.00  1.14           N  
ATOM   1539  CA  SER A 100      21.515  -4.376   2.200  1.00  1.14           C  
ATOM   1540  C   SER A 100      20.024  -4.652   1.977  1.00  1.14           C  
ATOM   1541  O   SER A 100      19.241  -3.745   1.701  1.00  1.14           O  
ATOM   1542  CB  SER A 100      22.256  -4.453   0.880  1.00  1.14           C  
ATOM   1543  OG  SER A 100      22.119  -5.721   0.291  1.00  1.14           O  
ATOM   1544  H   SER A 100      22.960  -5.824   2.901  1.00  1.14           H  
ATOM   1545  HA  SER A 100      21.615  -3.359   2.580  1.00  1.14           H  
ATOM   1546 1HB  SER A 100      21.875  -3.689   0.203  1.00  1.14           H  
ATOM   1547 2HB  SER A 100      23.309  -4.240   1.051  1.00  1.14           H  
ATOM   1548  HG  SER A 100      21.228  -5.749  -0.077  1.00  1.14           H  
ATOM   1549  N   ASN A 101      19.597  -5.884   2.202  1.00  1.11           N  
ATOM   1550  CA  ASN A 101      18.193  -6.243   2.031  1.00  1.11           C  
ATOM   1551  C   ASN A 101      17.294  -5.535   3.051  1.00  1.11           C  
ATOM   1552  O   ASN A 101      16.088  -5.396   2.840  1.00  1.11           O  
ATOM   1553  CB  ASN A 101      18.025  -7.744   2.142  1.00  1.11           C  
ATOM   1554  CG  ASN A 101      18.566  -8.476   0.940  1.00  1.11           C  
ATOM   1555  OD1 ASN A 101      18.715  -7.904  -0.148  1.00  1.11           O  
ATOM   1556  ND2 ASN A 101      18.864  -9.738   1.117  1.00  1.11           N  
ATOM   1557  H   ASN A 101      20.269  -6.589   2.456  1.00  1.11           H  
ATOM   1558  HA  ASN A 101      17.873  -5.924   1.039  1.00  1.11           H  
ATOM   1559 1HB  ASN A 101      18.539  -8.100   3.036  1.00  1.11           H  
ATOM   1560 2HB  ASN A 101      16.967  -7.982   2.255  1.00  1.11           H  
ATOM   1561 1HD2 ASN A 101      19.227 -10.277   0.356  1.00  1.11           H  
ATOM   1562 2HD2 ASN A 101      18.728 -10.163   2.010  1.00  1.11           H  
ATOM   1563  N   GLN A 102      17.881  -5.144   4.181  1.00  1.05           N  
ATOM   1564  CA  GLN A 102      17.182  -4.510   5.283  1.00  1.05           C  
ATOM   1565  C   GLN A 102      17.309  -2.985   5.246  1.00  1.05           C  
ATOM   1566  O   GLN A 102      16.747  -2.286   6.099  1.00  1.05           O  
ATOM   1567  CB  GLN A 102      17.754  -5.030   6.601  1.00  1.05           C  
ATOM   1568  CG  GLN A 102      17.585  -6.522   6.820  1.00  1.05           C  
ATOM   1569  CD  GLN A 102      18.246  -6.980   8.099  1.00  1.05           C  
ATOM   1570  OE1 GLN A 102      18.157  -6.292   9.114  1.00  1.05           O  
ATOM   1571  NE2 GLN A 102      18.908  -8.131   8.064  1.00  1.05           N  
ATOM   1572  H   GLN A 102      18.888  -5.244   4.279  1.00  1.05           H  
ATOM   1573  HA  GLN A 102      16.126  -4.766   5.217  1.00  1.05           H  
ATOM   1574 1HB  GLN A 102      18.820  -4.816   6.625  1.00  1.05           H  
ATOM   1575 2HB  GLN A 102      17.295  -4.503   7.437  1.00  1.05           H  
ATOM   1576 1HG  GLN A 102      16.523  -6.756   6.872  1.00  1.05           H  
ATOM   1577 2HG  GLN A 102      18.047  -7.053   5.987  1.00  1.05           H  
ATOM   1578 1HE2 GLN A 102      19.359  -8.477   8.891  1.00  1.05           H  
ATOM   1579 2HE2 GLN A 102      18.946  -8.657   7.216  1.00  1.05           H  
ATOM   1580  N   GLU A 103      18.058  -2.444   4.281  1.00  0.96           N  
ATOM   1581  CA  GLU A 103      18.274  -1.004   4.281  1.00  0.96           C  
ATOM   1582  C   GLU A 103      17.109  -0.280   3.655  1.00  0.96           C  
ATOM   1583  O   GLU A 103      17.052  -0.011   2.453  1.00  0.96           O  
ATOM   1584  CB  GLU A 103      19.607  -0.599   3.641  1.00  0.96           C  
ATOM   1585  CG  GLU A 103      20.857  -1.061   4.437  1.00  0.96           C  
ATOM   1586  CD  GLU A 103      22.187  -0.605   3.829  1.00  0.96           C  
ATOM   1587  OE1 GLU A 103      22.519  -1.052   2.757  1.00  0.96           O  
ATOM   1588  OE2 GLU A 103      22.876   0.180   4.457  1.00  0.96           O  
ATOM   1589  H   GLU A 103      18.473  -3.015   3.545  1.00  0.96           H  
ATOM   1590  HA  GLU A 103      18.331  -0.681   5.315  1.00  0.96           H  
ATOM   1591 1HB  GLU A 103      19.672  -1.024   2.638  1.00  0.96           H  
ATOM   1592 2HB  GLU A 103      19.649   0.488   3.547  1.00  0.96           H  
ATOM   1593 1HG  GLU A 103      20.782  -0.658   5.449  1.00  0.96           H  
ATOM   1594 2HG  GLU A 103      20.844  -2.142   4.515  1.00  0.96           H  
ATOM   1595  N   CYS A 104      16.143  -0.018   4.507  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      14.892   0.602   4.117  1.00  0.87           C  
ATOM   1597  C   CYS A 104      14.600   1.893   4.854  1.00  0.87           C  
ATOM   1598  O   CYS A 104      14.710   1.964   6.079  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      13.740  -0.339   4.406  1.00  0.87           C  
ATOM   1600  SG  CYS A 104      13.725  -1.842   3.449  1.00  0.87           S  
ATOM   1601  H   CYS A 104      16.283  -0.329   5.463  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      14.931   0.811   3.048  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      13.801  -0.621   5.439  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104      12.796   0.184   4.271  1.00  0.87           H  
ATOM   1605  N   VAL A 105      14.090   2.859   4.100  1.00  0.79           N  
ATOM   1606  CA  VAL A 105      13.577   4.103   4.648  1.00  0.79           C  
ATOM   1607  C   VAL A 105      12.162   4.231   4.140  1.00  0.79           C  
ATOM   1608  O   VAL A 105      11.916   3.985   2.961  1.00  0.79           O  
ATOM   1609  CB  VAL A 105      14.379   5.339   4.230  1.00  0.79           C  
ATOM   1610  CG1 VAL A 105      13.747   6.571   4.861  1.00  0.79           C  
ATOM   1611  CG2 VAL A 105      15.789   5.205   4.660  1.00  0.79           C  
ATOM   1612  H   VAL A 105      14.053   2.719   3.101  1.00  0.79           H  
ATOM   1613  HA  VAL A 105      13.558   4.039   5.727  1.00  0.79           H  
ATOM   1614  HB  VAL A 105      14.341   5.456   3.147  1.00  0.79           H  
ATOM   1615 1HG1 VAL A 105      14.301   7.413   4.590  1.00  0.79           H  
ATOM   1616 2HG1 VAL A 105      12.723   6.694   4.528  1.00  0.79           H  
ATOM   1617 3HG1 VAL A 105      13.767   6.479   5.936  1.00  0.79           H  
ATOM   1618 1HG2 VAL A 105      16.350   6.091   4.363  1.00  0.79           H  
ATOM   1619 2HG2 VAL A 105      15.802   5.103   5.731  1.00  0.79           H  
ATOM   1620 3HG2 VAL A 105      16.232   4.335   4.208  1.00  0.79           H  
ATOM   1621  N   GLY A 106      11.235   4.571   5.007  1.00  0.73           N  
ATOM   1622  CA  GLY A 106       9.855   4.678   4.567  1.00  0.73           C  
ATOM   1623  C   GLY A 106       8.950   5.171   5.661  1.00  0.73           C  
ATOM   1624  O   GLY A 106       9.412   5.727   6.657  1.00  0.73           O  
ATOM   1625  H   GLY A 106      11.516   4.759   5.971  1.00  0.73           H  
ATOM   1626 1HA  GLY A 106       9.802   5.346   3.716  1.00  0.73           H  
ATOM   1627 2HA  GLY A 106       9.510   3.702   4.226  1.00  0.73           H  
ATOM   1628  N   LEU A 107       7.648   4.998   5.467  1.00  0.70           N  
ATOM   1629  CA  LEU A 107       6.702   5.463   6.464  1.00  0.70           C  
ATOM   1630  C   LEU A 107       6.435   4.366   7.471  1.00  0.70           C  
ATOM   1631  O   LEU A 107       6.170   3.221   7.093  1.00  0.70           O  
ATOM   1632  CB  LEU A 107       5.382   5.892   5.828  1.00  0.70           C  
ATOM   1633  CG  LEU A 107       5.325   7.300   5.256  1.00  0.70           C  
ATOM   1634  CD1 LEU A 107       6.265   7.429   4.095  1.00  0.70           C  
ATOM   1635  CD2 LEU A 107       3.922   7.593   4.815  1.00  0.70           C  
ATOM   1636  H   LEU A 107       7.318   4.538   4.631  1.00  0.70           H  
ATOM   1637  HA  LEU A 107       7.130   6.316   6.979  1.00  0.70           H  
ATOM   1638 1HB  LEU A 107       5.129   5.191   5.046  1.00  0.70           H  
ATOM   1639 2HB  LEU A 107       4.618   5.842   6.595  1.00  0.70           H  
ATOM   1640  HG  LEU A 107       5.622   8.013   6.029  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 107       6.209   8.445   3.703  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 107       7.278   7.223   4.418  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 107       5.979   6.723   3.321  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 107       3.886   8.604   4.427  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 107       3.628   6.892   4.043  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 107       3.249   7.502   5.645  1.00  0.70           H  
ATOM   1647  N   PHE A 108       6.508   4.737   8.740  1.00  0.69           N  
ATOM   1648  CA  PHE A 108       6.300   3.864   9.891  1.00  0.69           C  
ATOM   1649  C   PHE A 108       5.198   4.352  10.814  1.00  0.69           C  
ATOM   1650  O   PHE A 108       4.975   5.555  10.949  1.00  0.69           O  
ATOM   1651  CB  PHE A 108       7.597   3.794  10.687  1.00  0.69           C  
ATOM   1652  CG  PHE A 108       8.698   3.075  10.000  1.00  0.69           C  
ATOM   1653  CD1 PHE A 108       9.394   3.669   9.004  1.00  0.69           C  
ATOM   1654  CD2 PHE A 108       9.087   1.827  10.406  1.00  0.69           C  
ATOM   1655  CE1 PHE A 108      10.418   3.021   8.390  1.00  0.69           C  
ATOM   1656  CE2 PHE A 108      10.122   1.175   9.800  1.00  0.69           C  
ATOM   1657  CZ  PHE A 108      10.783   1.790   8.781  1.00  0.69           C  
ATOM   1658  H   PHE A 108       6.743   5.712   8.917  1.00  0.69           H  
ATOM   1659  HA  PHE A 108       6.033   2.877   9.529  1.00  0.69           H  
ATOM   1660 1HB  PHE A 108       7.909   4.808  10.887  1.00  0.69           H  
ATOM   1661 2HB  PHE A 108       7.410   3.306  11.646  1.00  0.69           H  
ATOM   1662  HD1 PHE A 108       9.113   4.669   8.702  1.00  0.69           H  
ATOM   1663  HD2 PHE A 108       8.567   1.357  11.227  1.00  0.69           H  
ATOM   1664  HE1 PHE A 108      10.944   3.492   7.588  1.00  0.69           H  
ATOM   1665  HE2 PHE A 108      10.413   0.179  10.137  1.00  0.69           H  
ATOM   1666  HZ  PHE A 108      11.594   1.314   8.286  1.00  0.69           H  
ATOM   1667  N   TYR A 109       4.538   3.411  11.473  1.00  0.71           N  
ATOM   1668  CA  TYR A 109       3.575   3.714  12.514  1.00  0.71           C  
ATOM   1669  C   TYR A 109       4.244   3.646  13.867  1.00  0.71           C  
ATOM   1670  O   TYR A 109       4.808   2.607  14.212  1.00  0.71           O  
ATOM   1671  CB  TYR A 109       2.445   2.708  12.537  1.00  0.71           C  
ATOM   1672  CG  TYR A 109       1.440   2.787  11.448  1.00  0.71           C  
ATOM   1673  CD1 TYR A 109       0.993   1.649  10.836  1.00  0.71           C  
ATOM   1674  CD2 TYR A 109       0.957   3.993  11.064  1.00  0.71           C  
ATOM   1675  CE1 TYR A 109       0.033   1.737   9.861  1.00  0.71           C  
ATOM   1676  CE2 TYR A 109       0.011   4.063  10.067  1.00  0.71           C  
ATOM   1677  CZ  TYR A 109      -0.451   2.957   9.491  1.00  0.71           C  
ATOM   1678  OH  TYR A 109      -1.382   3.058   8.517  1.00  0.71           O  
ATOM   1679  H   TYR A 109       4.753   2.444  11.270  1.00  0.71           H  
ATOM   1680  HA  TYR A 109       3.184   4.721  12.371  1.00  0.71           H  
ATOM   1681 1HB  TYR A 109       2.883   1.709  12.497  1.00  0.71           H  
ATOM   1682 2HB  TYR A 109       1.958   2.777  13.477  1.00  0.71           H  
ATOM   1683  HD1 TYR A 109       1.382   0.676  11.136  1.00  0.71           H  
ATOM   1684  HD2 TYR A 109       1.326   4.899  11.548  1.00  0.71           H  
ATOM   1685  HE1 TYR A 109      -0.337   0.846   9.385  1.00  0.71           H  
ATOM   1686  HE2 TYR A 109      -0.374   5.011   9.743  1.00  0.71           H  
ATOM   1687  HH  TYR A 109      -1.507   3.978   8.293  1.00  0.71           H  
ATOM   1688  N   GLN A 110       4.188   4.721  14.649  1.00  0.76           N  
ATOM   1689  CA  GLN A 110       4.835   4.682  15.954  1.00  0.76           C  
ATOM   1690  C   GLN A 110       3.847   5.171  17.037  1.00  0.76           C  
ATOM   1691  O   GLN A 110       3.093   6.105  16.810  1.00  0.76           O  
ATOM   1692  CB  GLN A 110       6.147   5.501  15.892  1.00  0.76           C  
ATOM   1693  CG  GLN A 110       7.178   4.930  14.804  1.00  0.76           C  
ATOM   1694  CD  GLN A 110       8.601   5.578  14.745  1.00  0.76           C  
ATOM   1695  OE1 GLN A 110       8.753   6.783  14.497  1.00  0.76           O  
ATOM   1696  NE2 GLN A 110       9.644   4.750  14.954  1.00  0.76           N  
ATOM   1697  H   GLN A 110       3.721   5.564  14.310  1.00  0.76           H  
ATOM   1698  HA  GLN A 110       5.107   3.657  16.152  1.00  0.76           H  
ATOM   1699 1HB  GLN A 110       5.921   6.540  15.637  1.00  0.76           H  
ATOM   1700 2HB  GLN A 110       6.637   5.498  16.864  1.00  0.76           H  
ATOM   1701 1HG  GLN A 110       7.303   3.881  14.972  1.00  0.76           H  
ATOM   1702 2HG  GLN A 110       6.733   5.087  13.817  1.00  0.76           H  
ATOM   1703 1HE2 GLN A 110      10.616   5.094  14.924  1.00  0.76           H  
ATOM   1704 2HE2 GLN A 110       9.483   3.785  15.156  1.00  0.76           H  
ATOM   1705  N   PRO A 111       3.859   4.608  18.257  1.00  0.83           N  
ATOM   1706  CA  PRO A 111       2.966   4.936  19.370  1.00  0.83           C  
ATOM   1707  C   PRO A 111       3.368   6.153  20.200  1.00  0.83           C  
ATOM   1708  O   PRO A 111       2.880   6.333  21.315  1.00  0.83           O  
ATOM   1709  CB  PRO A 111       3.054   3.668  20.213  1.00  0.83           C  
ATOM   1710  CG  PRO A 111       4.489   3.212  20.025  1.00  0.83           C  
ATOM   1711  CD  PRO A 111       4.808   3.513  18.566  1.00  0.83           C  
ATOM   1712  HA  PRO A 111       1.947   5.069  18.984  1.00  0.83           H  
ATOM   1713 1HB  PRO A 111       2.814   3.902  21.259  1.00  0.83           H  
ATOM   1714 2HB  PRO A 111       2.317   2.928  19.874  1.00  0.83           H  
ATOM   1715 1HG  PRO A 111       5.151   3.758  20.715  1.00  0.83           H  
ATOM   1716 2HG  PRO A 111       4.586   2.148  20.271  1.00  0.83           H  
ATOM   1717 1HD  PRO A 111       5.848   3.851  18.464  1.00  0.83           H  
ATOM   1718 2HD  PRO A 111       4.593   2.607  17.976  1.00  0.83           H  
ATOM   1719  N   ASN A 112       4.308   6.945  19.707  1.00  0.93           N  
ATOM   1720  CA  ASN A 112       4.799   8.078  20.471  1.00  0.93           C  
ATOM   1721  C   ASN A 112       5.421   9.115  19.551  1.00  0.93           C  
ATOM   1722  O   ASN A 112       6.057   8.767  18.559  1.00  0.93           O  
ATOM   1723  CB  ASN A 112       5.784   7.621  21.523  1.00  0.93           C  
ATOM   1724  CG  ASN A 112       6.048   8.679  22.559  1.00  0.93           C  
ATOM   1725  OD1 ASN A 112       6.901   9.568  22.390  1.00  0.93           O  
ATOM   1726  ND2 ASN A 112       5.323   8.605  23.652  1.00  0.93           N  
ATOM   1727  H   ASN A 112       4.675   6.777  18.784  1.00  0.93           H  
ATOM   1728  HA  ASN A 112       3.952   8.553  20.969  1.00  0.93           H  
ATOM   1729 1HB  ASN A 112       5.408   6.727  22.022  1.00  0.93           H  
ATOM   1730 2HB  ASN A 112       6.730   7.353  21.043  1.00  0.93           H  
ATOM   1731 1HD2 ASN A 112       5.447   9.277  24.379  1.00  0.93           H  
ATOM   1732 2HD2 ASN A 112       4.645   7.874  23.763  1.00  0.93           H  
ATOM   1733  N   SER A 113       5.280  10.394  19.889  1.00  1.04           N  
ATOM   1734  CA  SER A 113       5.872  11.463  19.077  1.00  1.04           C  
ATOM   1735  C   SER A 113       7.406  11.407  19.025  1.00  1.04           C  
ATOM   1736  O   SER A 113       8.024  11.967  18.121  1.00  1.04           O  
ATOM   1737  CB  SER A 113       5.439  12.811  19.593  1.00  1.04           C  
ATOM   1738  OG  SER A 113       5.983  13.057  20.861  1.00  1.04           O  
ATOM   1739  H   SER A 113       4.754  10.637  20.715  1.00  1.04           H  
ATOM   1740  HA  SER A 113       5.498  11.358  18.055  1.00  1.04           H  
ATOM   1741 1HB  SER A 113       5.769  13.581  18.895  1.00  1.04           H  
ATOM   1742 2HB  SER A 113       4.366  12.863  19.644  1.00  1.04           H  
ATOM   1743  HG  SER A 113       6.922  12.862  20.781  1.00  1.04           H  
ATOM   1744  N   SER A 114       8.031  10.711  19.985  1.00  1.13           N  
ATOM   1745  CA  SER A 114       9.480  10.543  19.998  1.00  1.13           C  
ATOM   1746  C   SER A 114       9.906   9.453  19.007  1.00  1.13           C  
ATOM   1747  O   SER A 114      11.097   9.205  18.797  1.00  1.13           O  
ATOM   1748  CB  SER A 114       9.965  10.215  21.393  1.00  1.13           C  
ATOM   1749  OG  SER A 114       9.486   8.975  21.804  1.00  1.13           O  
ATOM   1750  H   SER A 114       7.495  10.278  20.734  1.00  1.13           H  
ATOM   1751  HA  SER A 114       9.939  11.482  19.687  1.00  1.13           H  
ATOM   1752 1HB  SER A 114      11.053  10.208  21.404  1.00  1.13           H  
ATOM   1753 2HB  SER A 114       9.632  10.984  22.088  1.00  1.13           H  
ATOM   1754  HG  SER A 114       8.542   9.111  21.989  1.00  1.13           H  
ATOM   1755  N   GLY A 115       8.929   8.739  18.451  1.00  1.17           N  
ATOM   1756  CA  GLY A 115       9.143   7.718  17.445  1.00  1.17           C  
ATOM   1757  C   GLY A 115       9.685   6.385  17.938  1.00  1.17           C  
ATOM   1758  O   GLY A 115       9.063   5.337  17.750  1.00  1.17           O  
ATOM   1759  H   GLY A 115       7.963   8.945  18.677  1.00  1.17           H  
ATOM   1760 1HA  GLY A 115       8.188   7.545  16.951  1.00  1.17           H  
ATOM   1761 2HA  GLY A 115       9.800   8.107  16.677  1.00  1.17           H  
ATOM   1762  N   ILE A 116      10.844   6.414  18.571  1.00  1.15           N  
ATOM   1763  CA  ILE A 116      11.492   5.167  18.935  1.00  1.15           C  
ATOM   1764  C   ILE A 116      10.671   4.334  19.903  1.00  1.15           C  
ATOM   1765  O   ILE A 116      10.303   4.765  20.997  1.00  1.15           O  
ATOM   1766  CB  ILE A 116      12.862   5.436  19.564  1.00  1.15           C  
ATOM   1767  CG1 ILE A 116      13.748   6.091  18.545  1.00  1.15           C  
ATOM   1768  CG2 ILE A 116      13.476   4.127  20.040  1.00  1.15           C  
ATOM   1769  CD1 ILE A 116      15.034   6.612  19.113  1.00  1.15           C  
ATOM   1770  H   ILE A 116      11.276   7.322  18.728  1.00  1.15           H  
ATOM   1771  HA  ILE A 116      11.640   4.586  18.024  1.00  1.15           H  
ATOM   1772  HB  ILE A 116      12.751   6.122  20.404  1.00  1.15           H  
ATOM   1773 1HG1 ILE A 116      13.973   5.373  17.763  1.00  1.15           H  
ATOM   1774 2HG1 ILE A 116      13.200   6.927  18.108  1.00  1.15           H  
ATOM   1775 1HG2 ILE A 116      14.452   4.322  20.482  1.00  1.15           H  
ATOM   1776 2HG2 ILE A 116      12.830   3.667  20.785  1.00  1.15           H  
ATOM   1777 3HG2 ILE A 116      13.590   3.450  19.190  1.00  1.15           H  
ATOM   1778 1HD1 ILE A 116      15.615   7.078  18.336  1.00  1.15           H  
ATOM   1779 2HD1 ILE A 116      14.813   7.349  19.885  1.00  1.15           H  
ATOM   1780 3HD1 ILE A 116      15.602   5.791  19.545  1.00  1.15           H  
ATOM   1781  N   SER A 117      10.419   3.109  19.473  1.00  1.08           N  
ATOM   1782  CA  SER A 117       9.650   2.127  20.202  1.00  1.08           C  
ATOM   1783  C   SER A 117       9.839   0.762  19.562  1.00  1.08           C  
ATOM   1784  O   SER A 117       9.831   0.669  18.339  1.00  1.08           O  
ATOM   1785  CB  SER A 117       8.167   2.469  20.137  1.00  1.08           C  
ATOM   1786  OG  SER A 117       7.390   1.462  20.757  1.00  1.08           O  
ATOM   1787  H   SER A 117      10.774   2.862  18.560  1.00  1.08           H  
ATOM   1788  HA  SER A 117      10.000   2.135  21.230  1.00  1.08           H  
ATOM   1789 1HB  SER A 117       7.983   3.429  20.621  1.00  1.08           H  
ATOM   1790 2HB  SER A 117       7.872   2.570  19.094  1.00  1.08           H  
ATOM   1791  HG  SER A 117       7.524   1.581  21.706  1.00  1.08           H  
ATOM   1792  N   PRO A 118       9.864  -0.340  20.325  1.00  0.99           N  
ATOM   1793  CA  PRO A 118       9.905  -1.695  19.809  1.00  0.99           C  
ATOM   1794  C   PRO A 118       8.642  -2.018  19.010  1.00  0.99           C  
ATOM   1795  O   PRO A 118       8.616  -2.986  18.247  1.00  0.99           O  
ATOM   1796  CB  PRO A 118      10.034  -2.543  21.079  1.00  0.99           C  
ATOM   1797  CG  PRO A 118       9.482  -1.676  22.188  1.00  0.99           C  
ATOM   1798  CD  PRO A 118       9.868  -0.263  21.806  1.00  0.99           C  
ATOM   1799  HA  PRO A 118      10.797  -1.808  19.177  1.00  0.99           H  
ATOM   1800 1HB  PRO A 118       9.469  -3.479  20.957  1.00  0.99           H  
ATOM   1801 2HB  PRO A 118      11.085  -2.822  21.239  1.00  0.99           H  
ATOM   1802 1HG  PRO A 118       8.392  -1.811  22.261  1.00  0.99           H  
ATOM   1803 2HG  PRO A 118       9.903  -1.986  23.156  1.00  0.99           H  
ATOM   1804 1HD  PRO A 118       9.105   0.402  22.200  1.00  0.99           H  
ATOM   1805 2HD  PRO A 118      10.874  -0.015  22.177  1.00  0.99           H  
ATOM   1806  N   ARG A 119       7.580  -1.221  19.212  1.00  0.90           N  
ATOM   1807  CA  ARG A 119       6.327  -1.426  18.512  1.00  0.90           C  
ATOM   1808  C   ARG A 119       6.214  -0.566  17.256  1.00  0.90           C  
ATOM   1809  O   ARG A 119       5.196  -0.621  16.563  1.00  0.90           O  
ATOM   1810  CB  ARG A 119       5.163  -1.079  19.416  1.00  0.90           C  
ATOM   1811  CG  ARG A 119       5.004  -1.959  20.634  1.00  0.90           C  
ATOM   1812  CD  ARG A 119       3.878  -1.499  21.499  1.00  0.90           C  
ATOM   1813  NE  ARG A 119       2.578  -1.660  20.853  1.00  0.90           N  
ATOM   1814  CZ  ARG A 119       1.425  -1.133  21.314  1.00  0.90           C  
ATOM   1815  NH1 ARG A 119       1.427  -0.410  22.412  1.00  0.90           N  
ATOM   1816  NH2 ARG A 119       0.293  -1.349  20.674  1.00  0.90           N  
ATOM   1817  H   ARG A 119       7.623  -0.425  19.846  1.00  0.90           H  
ATOM   1818  HA  ARG A 119       6.259  -2.474  18.224  1.00  0.90           H  
ATOM   1819 1HB  ARG A 119       5.285  -0.060  19.766  1.00  0.90           H  
ATOM   1820 2HB  ARG A 119       4.234  -1.120  18.847  1.00  0.90           H  
ATOM   1821 1HG  ARG A 119       4.806  -2.984  20.320  1.00  0.90           H  
ATOM   1822 2HG  ARG A 119       5.923  -1.930  21.221  1.00  0.90           H  
ATOM   1823 1HD  ARG A 119       3.872  -2.074  22.424  1.00  0.90           H  
ATOM   1824 2HD  ARG A 119       4.013  -0.442  21.730  1.00  0.90           H  
ATOM   1825  HE  ARG A 119       2.537  -2.215  20.007  1.00  0.90           H  
ATOM   1826 1HH1 ARG A 119       2.292  -0.247  22.908  1.00  0.90           H  
ATOM   1827 2HH1 ARG A 119       0.565  -0.023  22.762  1.00  0.90           H  
ATOM   1828 1HH2 ARG A 119       0.290  -1.915  19.836  1.00  0.90           H  
ATOM   1829 2HH2 ARG A 119      -0.565  -0.965  21.035  1.00  0.90           H  
ATOM   1830  N   GLY A 120       7.222   0.262  16.966  1.00  0.83           N  
ATOM   1831  CA  GLY A 120       7.119   1.095  15.778  1.00  0.83           C  
ATOM   1832  C   GLY A 120       7.310   0.224  14.546  1.00  0.83           C  
ATOM   1833  O   GLY A 120       8.313  -0.471  14.467  1.00  0.83           O  
ATOM   1834  H   GLY A 120       8.068   0.303  17.533  1.00  0.83           H  
ATOM   1835 1HA  GLY A 120       6.150   1.571  15.768  1.00  0.83           H  
ATOM   1836 2HA  GLY A 120       7.882   1.868  15.817  1.00  0.83           H  
ATOM   1837  N   LYS A 121       6.392   0.270  13.573  1.00  0.78           N  
ATOM   1838  CA  LYS A 121       6.507  -0.630  12.403  1.00  0.78           C  
ATOM   1839  C   LYS A 121       6.293  -0.003  11.034  1.00  0.78           C  
ATOM   1840  O   LYS A 121       5.480   0.901  10.857  1.00  0.78           O  
ATOM   1841  CB  LYS A 121       5.524  -1.806  12.498  1.00  0.78           C  
ATOM   1842  CG  LYS A 121       5.703  -2.776  13.672  1.00  0.78           C  
ATOM   1843  CD  LYS A 121       6.976  -3.605  13.509  1.00  0.78           C  
ATOM   1844  CE  LYS A 121       7.086  -4.684  14.570  1.00  0.78           C  
ATOM   1845  NZ  LYS A 121       8.380  -5.416  14.491  1.00  0.78           N  
ATOM   1846  H   LYS A 121       5.608   0.914  13.681  1.00  0.78           H  
ATOM   1847  HA  LYS A 121       7.517  -1.040  12.403  1.00  0.78           H  
ATOM   1848 1HB  LYS A 121       4.510  -1.410  12.559  1.00  0.78           H  
ATOM   1849 2HB  LYS A 121       5.583  -2.390  11.577  1.00  0.78           H  
ATOM   1850 1HG  LYS A 121       5.758  -2.226  14.607  1.00  0.78           H  
ATOM   1851 2HG  LYS A 121       4.849  -3.448  13.720  1.00  0.78           H  
ATOM   1852 1HD  LYS A 121       7.005  -4.067  12.521  1.00  0.78           H  
ATOM   1853 2HD  LYS A 121       7.830  -2.953  13.599  1.00  0.78           H  
ATOM   1854 1HE  LYS A 121       6.989  -4.240  15.562  1.00  0.78           H  
ATOM   1855 2HE  LYS A 121       6.276  -5.394  14.417  1.00  0.78           H  
ATOM   1856 1HZ  LYS A 121       8.400  -6.130  15.196  1.00  0.78           H  
ATOM   1857 2HZ  LYS A 121       8.511  -5.850  13.551  1.00  0.78           H  
ATOM   1858 3HZ  LYS A 121       9.157  -4.766  14.657  1.00  0.78           H  
ATOM   1859  N   LEU A 122       6.975  -0.555  10.037  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       6.805  -0.106   8.651  1.00  0.77           C  
ATOM   1861  C   LEU A 122       5.333  -0.246   8.245  1.00  0.77           C  
ATOM   1862  O   LEU A 122       4.720  -1.286   8.500  1.00  0.77           O  
ATOM   1863  CB  LEU A 122       7.704  -0.926   7.708  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       7.765  -0.418   6.270  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122       8.497   0.906   6.223  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122       8.460  -1.441   5.372  1.00  0.77           C  
ATOM   1867  H   LEU A 122       7.672  -1.271  10.260  1.00  0.77           H  
ATOM   1868  HA  LEU A 122       7.081   0.943   8.573  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122       8.717  -0.928   8.107  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       7.338  -1.950   7.685  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       6.757  -0.245   5.935  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122       8.508   1.282   5.201  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122       7.998   1.621   6.865  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122       9.510   0.758   6.561  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       8.492  -1.076   4.346  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122       9.450  -1.589   5.719  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       7.912  -2.383   5.402  1.00  0.77           H  
ATOM   1878  N   LEU A 123       4.758   0.787   7.618  1.00  0.79           N  
ATOM   1879  CA  LEU A 123       3.348   0.731   7.225  1.00  0.79           C  
ATOM   1880  C   LEU A 123       3.042  -0.452   6.297  1.00  0.79           C  
ATOM   1881  O   LEU A 123       3.847  -0.761   5.410  1.00  0.79           O  
ATOM   1882  CB  LEU A 123       2.919   2.009   6.483  1.00  0.79           C  
ATOM   1883  CG  LEU A 123       2.238   3.069   7.288  1.00  0.79           C  
ATOM   1884  CD1 LEU A 123       3.115   3.578   8.309  1.00  0.79           C  
ATOM   1885  CD2 LEU A 123       1.805   4.175   6.410  1.00  0.79           C  
ATOM   1886  H   LEU A 123       5.305   1.629   7.435  1.00  0.79           H  
ATOM   1887  HA  LEU A 123       2.785   0.686   8.143  1.00  0.79           H  
ATOM   1888 1HB  LEU A 123       3.810   2.460   6.039  1.00  0.79           H  
ATOM   1889 2HB  LEU A 123       2.244   1.723   5.671  1.00  0.79           H  
ATOM   1890  HG  LEU A 123       1.406   2.641   7.732  1.00  0.79           H  
ATOM   1891 1HD1 LEU A 123       2.622   4.337   8.892  1.00  0.79           H  
ATOM   1892 2HD1 LEU A 123       3.428   2.759   8.953  1.00  0.79           H  
ATOM   1893 3HD1 LEU A 123       3.929   3.998   7.842  1.00  0.79           H  
ATOM   1894 1HD2 LEU A 123       1.287   4.929   7.004  1.00  0.79           H  
ATOM   1895 2HD2 LEU A 123       2.667   4.622   5.928  1.00  0.79           H  
ATOM   1896 3HD2 LEU A 123       1.138   3.767   5.660  1.00  0.79           H  
ATOM   1897  N   PRO A 124       1.880  -1.123   6.460  1.00  0.84           N  
ATOM   1898  CA  PRO A 124       1.437  -2.224   5.639  1.00  0.84           C  
ATOM   1899  C   PRO A 124       1.435  -1.810   4.188  1.00  0.84           C  
ATOM   1900  O   PRO A 124       1.012  -0.705   3.843  1.00  0.84           O  
ATOM   1901  CB  PRO A 124       0.007  -2.459   6.130  1.00  0.84           C  
ATOM   1902  CG  PRO A 124       0.015  -1.985   7.554  1.00  0.84           C  
ATOM   1903  CD  PRO A 124       0.942  -0.791   7.555  1.00  0.84           C  
ATOM   1904  HA  PRO A 124       2.082  -3.098   5.808  1.00  0.84           H  
ATOM   1905 1HB  PRO A 124      -0.685  -1.908   5.493  1.00  0.84           H  
ATOM   1906 2HB  PRO A 124      -0.251  -3.523   6.035  1.00  0.84           H  
ATOM   1907 1HG  PRO A 124      -1.009  -1.728   7.878  1.00  0.84           H  
ATOM   1908 2HG  PRO A 124       0.366  -2.788   8.219  1.00  0.84           H  
ATOM   1909 1HD  PRO A 124       0.405   0.143   7.335  1.00  0.84           H  
ATOM   1910 2HD  PRO A 124       1.428  -0.803   8.539  1.00  0.84           H  
ATOM   1911  N   GLY A 125       1.895  -2.707   3.335  1.00  0.93           N  
ATOM   1912  CA  GLY A 125       1.950  -2.451   1.908  1.00  0.93           C  
ATOM   1913  C   GLY A 125       3.214  -1.704   1.483  1.00  0.93           C  
ATOM   1914  O   GLY A 125       3.397  -1.422   0.304  1.00  0.93           O  
ATOM   1915  H   GLY A 125       2.229  -3.595   3.683  1.00  0.93           H  
ATOM   1916 1HA  GLY A 125       1.897  -3.400   1.374  1.00  0.93           H  
ATOM   1917 2HA  GLY A 125       1.071  -1.880   1.617  1.00  0.93           H  
ATOM   1918  N   SER A 126       4.073  -1.328   2.414  1.00  1.06           N  
ATOM   1919  CA  SER A 126       5.288  -0.630   2.016  1.00  1.06           C  
ATOM   1920  C   SER A 126       6.309  -1.564   1.357  1.00  1.06           C  
ATOM   1921  O   SER A 126       6.497  -2.706   1.781  1.00  1.06           O  
ATOM   1922  CB  SER A 126       5.915   0.043   3.194  1.00  1.06           C  
ATOM   1923  OG  SER A 126       7.120   0.666   2.836  1.00  1.06           O  
ATOM   1924  H   SER A 126       3.897  -1.493   3.408  1.00  1.06           H  
ATOM   1925  HA  SER A 126       5.021   0.132   1.292  1.00  1.06           H  
ATOM   1926 1HB  SER A 126       5.228   0.771   3.629  1.00  1.06           H  
ATOM   1927 2HB  SER A 126       6.090  -0.713   3.925  1.00  1.06           H  
ATOM   1928  HG  SER A 126       7.573   0.047   2.245  1.00  1.06           H  
ATOM   1929  N   LEU A 127       7.003  -1.039   0.356  1.00  1.24           N  
ATOM   1930  CA  LEU A 127       8.086  -1.718  -0.344  1.00  1.24           C  
ATOM   1931  C   LEU A 127       9.339  -0.897  -0.124  1.00  1.24           C  
ATOM   1932  O   LEU A 127       9.263   0.334  -0.041  1.00  1.24           O  
ATOM   1933  CB  LEU A 127       7.811  -1.799  -1.847  1.00  1.24           C  
ATOM   1934  CG  LEU A 127       6.616  -2.623  -2.262  1.00  1.24           C  
ATOM   1935  CD1 LEU A 127       5.381  -1.746  -2.205  1.00  1.24           C  
ATOM   1936  CD2 LEU A 127       6.838  -3.166  -3.652  1.00  1.24           C  
ATOM   1937  H   LEU A 127       6.741  -0.113   0.047  1.00  1.24           H  
ATOM   1938  HA  LEU A 127       8.227  -2.715   0.070  1.00  1.24           H  
ATOM   1939 1HB  LEU A 127       7.650  -0.789  -2.219  1.00  1.24           H  
ATOM   1940 2HB  LEU A 127       8.690  -2.210  -2.340  1.00  1.24           H  
ATOM   1941  HG  LEU A 127       6.475  -3.448  -1.562  1.00  1.24           H  
ATOM   1942 1HD1 LEU A 127       4.511  -2.332  -2.489  1.00  1.24           H  
ATOM   1943 2HD1 LEU A 127       5.251  -1.369  -1.216  1.00  1.24           H  
ATOM   1944 3HD1 LEU A 127       5.490  -0.912  -2.877  1.00  1.24           H  
ATOM   1945 1HD2 LEU A 127       5.973  -3.756  -3.956  1.00  1.24           H  
ATOM   1946 2HD2 LEU A 127       6.976  -2.343  -4.342  1.00  1.24           H  
ATOM   1947 3HD2 LEU A 127       7.728  -3.795  -3.658  1.00  1.24           H  
ATOM   1948  N   CYS A 128      10.482  -1.562   0.008  1.00  1.46           N  
ATOM   1949  CA  CYS A 128      11.710  -0.828   0.274  1.00  1.46           C  
ATOM   1950  C   CYS A 128      12.977  -1.628   0.004  1.00  1.46           C  
ATOM   1951  O   CYS A 128      12.919  -2.830  -0.250  1.00  1.46           O  
ATOM   1952  CB  CYS A 128      11.718  -0.423   1.731  1.00  1.46           C  
ATOM   1953  SG  CYS A 128      11.781  -1.834   2.863  1.00  1.46           S  
ATOM   1954  H   CYS A 128      10.498  -2.570  -0.066  1.00  1.46           H  
ATOM   1955  HA  CYS A 128      11.718   0.068  -0.353  1.00  1.46           H  
ATOM   1956 1HB  CYS A 128      12.569   0.221   1.907  1.00  1.46           H  
ATOM   1957 2HB  CYS A 128      10.826   0.162   1.963  1.00  1.46           H  
ATOM   1958  N   GLY A 129      14.128  -0.958   0.103  1.00  1.71           N  
ATOM   1959  CA  GLY A 129      15.441  -1.602   0.027  1.00  1.71           C  
ATOM   1960  C   GLY A 129      15.462  -2.797  -0.915  1.00  1.71           C  
ATOM   1961  O   GLY A 129      15.763  -2.652  -2.102  1.00  1.71           O  
ATOM   1962  H   GLY A 129      14.092   0.035   0.276  1.00  1.71           H  
ATOM   1963 1HA  GLY A 129      16.188  -0.872  -0.286  1.00  1.71           H  
ATOM   1964 2HA  GLY A 129      15.735  -1.928   1.026  1.00  1.71           H  
TER    1965
ENDMDL

REMARK ID 642464 MODEL 3 tutorial6
PFRMAT TS
TARGET tutorial6
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       0.376   0.445  -1.173  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.569   0.425  -0.361  1.00  0.92           C  
ATOM      3  C   SER A   1       2.434   1.681  -0.498  1.00  0.92           C  
ATOM      4  O   SER A   1       2.525   2.291  -1.571  1.00  0.92           O  
ATOM      5  CB  SER A   1       2.371  -0.810  -0.709  1.00  0.92           C  
ATOM      6  OG  SER A   1       1.648  -1.980  -0.389  1.00  0.92           O  
ATOM      7 1H   SER A   1      -0.396   0.116  -0.604  1.00  0.92           H  
ATOM      8 2H   SER A   1       0.126   1.350  -1.547  1.00  0.92           H  
ATOM      9 3H   SER A   1       0.473  -0.230  -1.916  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.234   0.344   0.660  1.00  0.92           H  
ATOM     11 1HB  SER A   1       2.580  -0.799  -1.771  1.00  0.92           H  
ATOM     12 2HB  SER A   1       3.326  -0.798  -0.177  1.00  0.92           H  
ATOM     13  HG  SER A   1       0.705  -1.807  -0.657  1.00  0.92           H  
ATOM     14  N   ILE A   2       3.068   2.071   0.610  1.00  0.87           N  
ATOM     15  CA  ILE A   2       3.932   3.264   0.642  1.00  0.87           C  
ATOM     16  C   ILE A   2       5.371   2.805   0.759  1.00  0.87           C  
ATOM     17  O   ILE A   2       5.716   2.062   1.671  1.00  0.87           O  
ATOM     18  CB  ILE A   2       3.617   4.182   1.837  1.00  0.87           C  
ATOM     19  CG1 ILE A   2       2.210   4.598   1.795  1.00  0.87           C  
ATOM     20  CG2 ILE A   2       4.511   5.427   1.773  1.00  0.87           C  
ATOM     21  CD1 ILE A   2       1.760   5.208   3.061  1.00  0.87           C  
ATOM     22  H   ILE A   2       2.955   1.496   1.441  1.00  0.87           H  
ATOM     23  HA  ILE A   2       3.815   3.824  -0.280  1.00  0.87           H  
ATOM     24  HB  ILE A   2       3.788   3.685   2.756  1.00  0.87           H  
ATOM     25 1HG1 ILE A   2       2.101   5.311   1.011  1.00  0.87           H  
ATOM     26 2HG1 ILE A   2       1.579   3.741   1.578  1.00  0.87           H  
ATOM     27 1HG2 ILE A   2       4.285   6.084   2.610  1.00  0.87           H  
ATOM     28 2HG2 ILE A   2       5.558   5.132   1.821  1.00  0.87           H  
ATOM     29 3HG2 ILE A   2       4.326   5.958   0.832  1.00  0.87           H  
ATOM     30 1HD1 ILE A   2       0.728   5.498   2.966  1.00  0.87           H  
ATOM     31 2HD1 ILE A   2       1.862   4.479   3.864  1.00  0.87           H  
ATOM     32 3HD1 ILE A   2       2.359   6.070   3.284  1.00  0.87           H  
ATOM     33  N   PHE A   3       6.223   3.215  -0.154  1.00  0.82           N  
ATOM     34  CA  PHE A   3       7.581   2.694  -0.131  1.00  0.82           C  
ATOM     35  C   PHE A   3       8.595   3.738   0.258  1.00  0.82           C  
ATOM     36  O   PHE A   3       8.776   4.728  -0.472  1.00  0.82           O  
ATOM     37  CB  PHE A   3       7.927   2.182  -1.507  1.00  0.82           C  
ATOM     38  CG  PHE A   3       7.045   1.072  -1.960  1.00  0.82           C  
ATOM     39  CD1 PHE A   3       5.813   1.368  -2.531  1.00  0.82           C  
ATOM     40  CD2 PHE A   3       7.429  -0.245  -1.859  1.00  0.82           C  
ATOM     41  CE1 PHE A   3       4.987   0.376  -2.981  1.00  0.82           C  
ATOM     42  CE2 PHE A   3       6.597  -1.250  -2.315  1.00  0.82           C  
ATOM     43  CZ  PHE A   3       5.377  -0.939  -2.873  1.00  0.82           C  
ATOM     44  H   PHE A   3       5.915   3.861  -0.878  1.00  0.82           H  
ATOM     45  HA  PHE A   3       7.641   1.874   0.589  1.00  0.82           H  
ATOM     46 1HB  PHE A   3       7.860   2.994  -2.230  1.00  0.82           H  
ATOM     47 2HB  PHE A   3       8.950   1.823  -1.505  1.00  0.82           H  
ATOM     48  HD1 PHE A   3       5.500   2.410  -2.616  1.00  0.82           H  
ATOM     49  HD2 PHE A   3       8.398  -0.486  -1.424  1.00  0.82           H  
ATOM     50  HE1 PHE A   3       4.024   0.630  -3.425  1.00  0.82           H  
ATOM     51  HE2 PHE A   3       6.905  -2.289  -2.241  1.00  0.82           H  
ATOM     52  HZ  PHE A   3       4.724  -1.733  -3.233  1.00  0.82           H  
ATOM     53  N   SER A   4       9.269   3.494   1.390  1.00  0.79           N  
ATOM     54  CA  SER A   4      10.273   4.432   1.885  1.00  0.79           C  
ATOM     55  C   SER A   4      11.559   3.728   2.275  1.00  0.79           C  
ATOM     56  O   SER A   4      11.551   2.581   2.741  1.00  0.79           O  
ATOM     57  CB  SER A   4       9.745   5.206   3.082  1.00  0.79           C  
ATOM     58  OG  SER A   4       9.464   4.360   4.148  1.00  0.79           O  
ATOM     59  H   SER A   4       9.057   2.642   1.924  1.00  0.79           H  
ATOM     60  HA  SER A   4      10.518   5.125   1.088  1.00  0.79           H  
ATOM     61 1HB  SER A   4      10.498   5.939   3.386  1.00  0.79           H  
ATOM     62 2HB  SER A   4       8.854   5.751   2.807  1.00  0.79           H  
ATOM     63  HG  SER A   4       9.679   4.877   4.942  1.00  0.79           H  
ATOM     64  N   TYR A   5      12.663   4.443   2.073  1.00  0.78           N  
ATOM     65  CA  TYR A   5      13.980   3.896   2.318  1.00  0.78           C  
ATOM     66  C   TYR A   5      14.893   4.863   3.058  1.00  0.78           C  
ATOM     67  O   TYR A   5      14.835   6.083   2.870  1.00  0.78           O  
ATOM     68  CB  TYR A   5      14.608   3.560   0.964  1.00  0.78           C  
ATOM     69  CG  TYR A   5      13.726   2.662   0.103  1.00  0.78           C  
ATOM     70  CD1 TYR A   5      12.758   3.255  -0.706  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      13.861   1.291   0.111  1.00  0.78           C  
ATOM     72  CE1 TYR A   5      11.933   2.481  -1.483  1.00  0.78           C  
ATOM     73  CE2 TYR A   5      13.027   0.509  -0.671  1.00  0.78           C  
ATOM     74  CZ  TYR A   5      12.066   1.106  -1.467  1.00  0.78           C  
ATOM     75  OH  TYR A   5      11.241   0.337  -2.252  1.00  0.78           O  
ATOM     76  H   TYR A   5      12.565   5.388   1.704  1.00  0.78           H  
ATOM     77  HA  TYR A   5      13.882   2.996   2.923  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      14.805   4.477   0.414  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      15.564   3.059   1.121  1.00  0.78           H  
ATOM     80  HD1 TYR A   5      12.650   4.340  -0.720  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      14.621   0.827   0.732  1.00  0.78           H  
ATOM     82  HE1 TYR A   5      11.178   2.956  -2.112  1.00  0.78           H  
ATOM     83  HE2 TYR A   5      13.131  -0.575  -0.664  1.00  0.78           H  
ATOM     84  HH  TYR A   5      10.796   0.906  -2.892  1.00  0.78           H  
ATOM     85  N   ILE A   6      15.800   4.309   3.842  1.00  0.79           N  
ATOM     86  CA  ILE A   6      16.844   5.117   4.451  1.00  0.79           C  
ATOM     87  C   ILE A   6      18.059   5.024   3.549  1.00  0.79           C  
ATOM     88  O   ILE A   6      18.469   3.928   3.164  1.00  0.79           O  
ATOM     89  CB  ILE A   6      17.159   4.679   5.883  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      15.900   4.876   6.771  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      18.341   5.461   6.414  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      16.018   4.264   8.141  1.00  0.79           C  
ATOM     93  H   ILE A   6      15.790   3.309   3.992  1.00  0.79           H  
ATOM     94  HA  ILE A   6      16.526   6.157   4.487  1.00  0.79           H  
ATOM     95  HB  ILE A   6      17.402   3.618   5.889  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      15.716   5.946   6.883  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      15.041   4.429   6.271  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      18.560   5.123   7.405  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      19.208   5.288   5.783  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      18.111   6.529   6.426  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      15.108   4.437   8.709  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      16.184   3.194   8.043  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      16.848   4.703   8.664  1.00  0.79           H  
ATOM    104  N   THR A   7      18.578   6.178   3.157  1.00  0.82           N  
ATOM    105  CA  THR A   7      19.679   6.254   2.214  1.00  0.82           C  
ATOM    106  C   THR A   7      21.027   6.439   2.912  1.00  0.82           C  
ATOM    107  O   THR A   7      22.066   6.066   2.367  1.00  0.82           O  
ATOM    108  CB  THR A   7      19.406   7.415   1.246  1.00  0.82           C  
ATOM    109  OG1 THR A   7      19.368   8.641   1.979  1.00  0.82           O  
ATOM    110  CG2 THR A   7      18.033   7.214   0.590  1.00  0.82           C  
ATOM    111  H   THR A   7      18.196   7.035   3.537  1.00  0.82           H  
ATOM    112  HA  THR A   7      19.715   5.325   1.647  1.00  0.82           H  
ATOM    113  HB  THR A   7      20.183   7.463   0.487  1.00  0.82           H  
ATOM    114  HG1 THR A   7      18.867   8.501   2.811  1.00  0.82           H  
ATOM    115 1HG2 THR A   7      17.823   8.044  -0.085  1.00  0.82           H  
ATOM    116 2HG2 THR A   7      18.028   6.280   0.031  1.00  0.82           H  
ATOM    117 3HG2 THR A   7      17.265   7.176   1.363  1.00  0.82           H  
ATOM    118  N   GLU A   8      20.990   6.968   4.136  1.00  0.87           N  
ATOM    119  CA  GLU A   8      22.196   7.170   4.949  1.00  0.87           C  
ATOM    120  C   GLU A   8      21.827   7.204   6.432  1.00  0.87           C  
ATOM    121  O   GLU A   8      20.728   7.624   6.808  1.00  0.87           O  
ATOM    122  CB  GLU A   8      22.969   8.441   4.531  1.00  0.87           C  
ATOM    123  CG  GLU A   8      24.312   8.696   5.274  1.00  0.87           C  
ATOM    124  CD  GLU A   8      25.339   7.588   5.097  1.00  0.87           C  
ATOM    125  OE1 GLU A   8      25.163   6.559   5.718  1.00  0.87           O  
ATOM    126  OE2 GLU A   8      26.297   7.779   4.375  1.00  0.87           O  
ATOM    127  H   GLU A   8      20.088   7.278   4.485  1.00  0.87           H  
ATOM    128  HA  GLU A   8      22.859   6.318   4.794  1.00  0.87           H  
ATOM    129 1HB  GLU A   8      23.179   8.404   3.462  1.00  0.87           H  
ATOM    130 2HB  GLU A   8      22.354   9.308   4.708  1.00  0.87           H  
ATOM    131 1HG  GLU A   8      24.740   9.612   4.870  1.00  0.87           H  
ATOM    132 2HG  GLU A   8      24.131   8.870   6.331  1.00  0.87           H  
ATOM    133  N   SER A   9      22.771   6.792   7.273  1.00  0.93           N  
ATOM    134  CA  SER A   9      22.580   6.818   8.723  1.00  0.93           C  
ATOM    135  C   SER A   9      23.878   7.000   9.500  1.00  0.93           C  
ATOM    136  O   SER A   9      24.847   6.262   9.296  1.00  0.93           O  
ATOM    137  CB  SER A   9      21.908   5.545   9.179  1.00  0.93           C  
ATOM    138  OG  SER A   9      21.788   5.517  10.568  1.00  0.93           O  
ATOM    139  H   SER A   9      23.665   6.492   6.869  1.00  0.93           H  
ATOM    140  HA  SER A   9      21.930   7.653   8.957  1.00  0.93           H  
ATOM    141 1HB  SER A   9      20.922   5.481   8.725  1.00  0.93           H  
ATOM    142 2HB  SER A   9      22.480   4.684   8.841  1.00  0.93           H  
ATOM    143  HG  SER A   9      21.493   6.399  10.826  1.00  0.93           H  
ATOM    144  N   THR A  10      23.880   7.968  10.423  1.00  0.99           N  
ATOM    145  CA  THR A  10      25.066   8.235  11.233  1.00  0.99           C  
ATOM    146  C   THR A  10      24.777   8.272  12.738  1.00  0.99           C  
ATOM    147  O   THR A  10      23.652   8.541  13.169  1.00  0.99           O  
ATOM    148  CB  THR A  10      25.718   9.570  10.804  1.00  0.99           C  
ATOM    149  OG1 THR A  10      24.813  10.655  11.053  1.00  0.99           O  
ATOM    150  CG2 THR A  10      26.070   9.546   9.311  1.00  0.99           C  
ATOM    151  H   THR A  10      23.036   8.530  10.539  1.00  0.99           H  
ATOM    152  HA  THR A  10      25.785   7.434  11.059  1.00  0.99           H  
ATOM    153  HB  THR A  10      26.626   9.724  11.384  1.00  0.99           H  
ATOM    154  HG1 THR A  10      25.246  11.488  10.843  1.00  0.99           H  
ATOM    155 1HG2 THR A  10      26.535  10.491   9.034  1.00  0.99           H  
ATOM    156 2HG2 THR A  10      26.763   8.727   9.112  1.00  0.99           H  
ATOM    157 3HG2 THR A  10      25.170   9.406   8.716  1.00  0.99           H  
ATOM    158  N   GLY A  11      25.830   8.084  13.541  1.00  1.04           N  
ATOM    159  CA  GLY A  11      25.719   8.118  15.003  1.00  1.04           C  
ATOM    160  C   GLY A  11      25.347   6.742  15.547  1.00  1.04           C  
ATOM    161  O   GLY A  11      25.273   5.771  14.792  1.00  1.04           O  
ATOM    162  H   GLY A  11      26.728   7.884  13.125  1.00  1.04           H  
ATOM    163 1HA  GLY A  11      26.664   8.444  15.437  1.00  1.04           H  
ATOM    164 2HA  GLY A  11      24.960   8.843  15.299  1.00  1.04           H  
ATOM    165  N   THR A  12      25.161   6.648  16.856  1.00  1.06           N  
ATOM    166  CA  THR A  12      24.807   5.384  17.479  1.00  1.06           C  
ATOM    167  C   THR A  12      23.329   5.176  17.185  1.00  1.06           C  
ATOM    168  O   THR A  12      22.710   6.124  16.734  1.00  1.06           O  
ATOM    169  CB  THR A  12      25.137   5.438  18.989  1.00  1.06           C  
ATOM    170  OG1 THR A  12      24.400   6.492  19.634  1.00  1.06           O  
ATOM    171  CG2 THR A  12      26.621   5.686  19.171  1.00  1.06           C  
ATOM    172  H   THR A  12      25.238   7.479  17.427  1.00  1.06           H  
ATOM    173  HA  THR A  12      25.390   4.592  17.017  1.00  1.06           H  
ATOM    174  HB  THR A  12      24.889   4.508  19.460  1.00  1.06           H  
ATOM    175  HG1 THR A  12      23.490   6.596  19.269  1.00  1.06           H  
ATOM    176 1HG2 THR A  12      26.857   5.719  20.234  1.00  1.06           H  
ATOM    177 2HG2 THR A  12      27.182   4.880  18.698  1.00  1.06           H  
ATOM    178 3HG2 THR A  12      26.889   6.634  18.709  1.00  1.06           H  
ATOM    179  N   PRO A  13      22.734   3.970  17.348  1.00  1.04           N  
ATOM    180  CA  PRO A  13      21.308   3.716  17.153  1.00  1.04           C  
ATOM    181  C   PRO A  13      20.430   4.722  17.891  1.00  1.04           C  
ATOM    182  O   PRO A  13      19.376   5.101  17.393  1.00  1.04           O  
ATOM    183  CB  PRO A  13      21.155   2.299  17.707  1.00  1.04           C  
ATOM    184  CG  PRO A  13      22.504   1.658  17.435  1.00  1.04           C  
ATOM    185  CD  PRO A  13      23.515   2.761  17.698  1.00  1.04           C  
ATOM    186  HA  PRO A  13      21.086   3.737  16.075  1.00  1.04           H  
ATOM    187 1HB  PRO A  13      20.897   2.330  18.778  1.00  1.04           H  
ATOM    188 2HB  PRO A  13      20.329   1.776  17.193  1.00  1.04           H  
ATOM    189 1HG  PRO A  13      22.640   0.785  18.094  1.00  1.04           H  
ATOM    190 2HG  PRO A  13      22.537   1.283  16.400  1.00  1.04           H  
ATOM    191 1HD  PRO A  13      23.783   2.748  18.754  1.00  1.04           H  
ATOM    192 2HD  PRO A  13      24.378   2.628  17.035  1.00  1.04           H  
ATOM    193  N   SER A  14      20.878   5.167  19.064  1.00  0.99           N  
ATOM    194  CA  SER A  14      20.155   6.183  19.821  1.00  0.99           C  
ATOM    195  C   SER A  14      20.805   7.495  19.411  1.00  0.99           C  
ATOM    196  O   SER A  14      22.021   7.523  19.204  1.00  0.99           O  
ATOM    197  CB  SER A  14      20.253   5.925  21.316  1.00  0.99           C  
ATOM    198  OG  SER A  14      19.641   6.946  22.056  1.00  0.99           O  
ATOM    199  H   SER A  14      21.741   4.807  19.440  1.00  0.99           H  
ATOM    200  HA  SER A  14      19.104   6.201  19.529  1.00  0.99           H  
ATOM    201 1HB  SER A  14      19.768   4.976  21.543  1.00  0.99           H  
ATOM    202 2HB  SER A  14      21.297   5.838  21.604  1.00  0.99           H  
ATOM    203  HG  SER A  14      18.758   7.094  21.642  1.00  0.99           H  
ATOM    204  N   ASN A  15      20.030   8.582  19.315  1.00  0.92           N  
ATOM    205  CA  ASN A  15      20.572   9.884  18.877  1.00  0.92           C  
ATOM    206  C   ASN A  15      21.180   9.761  17.479  1.00  0.92           C  
ATOM    207  O   ASN A  15      22.231  10.338  17.185  1.00  0.92           O  
ATOM    208  CB  ASN A  15      21.620  10.408  19.851  1.00  0.92           C  
ATOM    209  CG  ASN A  15      21.070  10.720  21.211  1.00  0.92           C  
ATOM    210  OD1 ASN A  15      20.147  11.530  21.353  1.00  0.92           O  
ATOM    211  ND2 ASN A  15      21.622  10.092  22.218  1.00  0.92           N  
ATOM    212  H   ASN A  15      19.026   8.492  19.493  1.00  0.92           H  
ATOM    213  HA  ASN A  15      19.757  10.602  18.808  1.00  0.92           H  
ATOM    214 1HB  ASN A  15      22.449   9.720  19.957  1.00  0.92           H  
ATOM    215 2HB  ASN A  15      22.034  11.327  19.441  1.00  0.92           H  
ATOM    216 1HD2 ASN A  15      21.300  10.256  23.151  1.00  0.92           H  
ATOM    217 2HD2 ASN A  15      22.368   9.442  22.055  1.00  0.92           H  
ATOM    218  N   ALA A  16      20.503   8.988  16.636  1.00  0.85           N  
ATOM    219  CA  ALA A  16      20.924   8.726  15.262  1.00  0.85           C  
ATOM    220  C   ALA A  16      20.337   9.735  14.303  1.00  0.85           C  
ATOM    221  O   ALA A  16      19.216  10.211  14.495  1.00  0.85           O  
ATOM    222  CB  ALA A  16      20.497   7.342  14.821  1.00  0.85           C  
ATOM    223  H   ALA A  16      19.626   8.604  16.979  1.00  0.85           H  
ATOM    224  HA  ALA A  16      22.012   8.794  15.219  1.00  0.85           H  
ATOM    225 1HB  ALA A  16      20.835   7.165  13.798  1.00  0.85           H  
ATOM    226 2HB  ALA A  16      20.895   6.594  15.452  1.00  0.85           H  
ATOM    227 3HB  ALA A  16      19.432   7.284  14.873  1.00  0.85           H  
ATOM    228  N   THR A  17      21.061  10.014  13.226  1.00  0.78           N  
ATOM    229  CA  THR A  17      20.526  10.878  12.175  1.00  0.78           C  
ATOM    230  C   THR A  17      20.362  10.075  10.899  1.00  0.78           C  
ATOM    231  O   THR A  17      21.258   9.329  10.493  1.00  0.78           O  
ATOM    232  CB  THR A  17      21.395  12.126  11.913  1.00  0.78           C  
ATOM    233  OG1 THR A  17      21.478  12.921  13.112  1.00  0.78           O  
ATOM    234  CG2 THR A  17      20.763  12.982  10.789  1.00  0.78           C  
ATOM    235  H   THR A  17      21.990   9.594  13.133  1.00  0.78           H  
ATOM    236  HA  THR A  17      19.537  11.224  12.468  1.00  0.78           H  
ATOM    237  HB  THR A  17      22.399  11.820  11.616  1.00  0.78           H  
ATOM    238  HG1 THR A  17      22.012  12.459  13.766  1.00  0.78           H  
ATOM    239 1HG2 THR A  17      21.376  13.864  10.617  1.00  0.78           H  
ATOM    240 2HG2 THR A  17      20.701  12.409   9.867  1.00  0.78           H  
ATOM    241 3HG2 THR A  17      19.759  13.290  11.091  1.00  0.78           H  
ATOM    242  N   TYR A  18      19.205  10.225  10.269  1.00  0.73           N  
ATOM    243  CA  TYR A  18      18.913   9.481   9.061  1.00  0.73           C  
ATOM    244  C   TYR A  18      18.588  10.395   7.901  1.00  0.73           C  
ATOM    245  O   TYR A  18      17.968  11.450   8.074  1.00  0.73           O  
ATOM    246  CB  TYR A  18      17.705   8.586   9.300  1.00  0.73           C  
ATOM    247  CG  TYR A  18      17.891   7.664  10.426  1.00  0.73           C  
ATOM    248  CD1 TYR A  18      17.551   8.078  11.690  1.00  0.73           C  
ATOM    249  CD2 TYR A  18      18.408   6.428  10.221  1.00  0.73           C  
ATOM    250  CE1 TYR A  18      17.724   7.232  12.733  1.00  0.73           C  
ATOM    251  CE2 TYR A  18      18.589   5.563  11.263  1.00  0.73           C  
ATOM    252  CZ  TYR A  18      18.249   5.954  12.524  1.00  0.73           C  
ATOM    253  OH  TYR A  18      18.434   5.092  13.596  1.00  0.73           O  
ATOM    254  H   TYR A  18      18.505  10.851  10.658  1.00  0.73           H  
ATOM    255  HA  TYR A  18      19.778   8.882   8.788  1.00  0.73           H  
ATOM    256 1HB  TYR A  18      16.838   9.195   9.501  1.00  0.73           H  
ATOM    257 2HB  TYR A  18      17.498   8.002   8.403  1.00  0.73           H  
ATOM    258  HD1 TYR A  18      17.142   9.079  11.855  1.00  0.73           H  
ATOM    259  HD2 TYR A  18      18.680   6.136   9.236  1.00  0.73           H  
ATOM    260  HE1 TYR A  18      17.458   7.552  13.712  1.00  0.73           H  
ATOM    261  HE2 TYR A  18      19.008   4.568  11.091  1.00  0.73           H  
ATOM    262  HH  TYR A  18      18.774   4.220  13.277  1.00  0.73           H  
ATOM    263  N   THR A  19      18.967   9.955   6.709  1.00  0.71           N  
ATOM    264  CA  THR A  19      18.595  10.652   5.487  1.00  0.71           C  
ATOM    265  C   THR A  19      17.737   9.655   4.738  1.00  0.71           C  
ATOM    266  O   THR A  19      18.146   8.497   4.560  1.00  0.71           O  
ATOM    267  CB  THR A  19      19.801  11.049   4.634  1.00  0.71           C  
ATOM    268  OG1 THR A  19      20.708  11.877   5.405  1.00  0.71           O  
ATOM    269  CG2 THR A  19      19.323  11.829   3.421  1.00  0.71           C  
ATOM    270  H   THR A  19      19.521   9.099   6.657  1.00  0.71           H  
ATOM    271  HA  THR A  19      17.991  11.529   5.713  1.00  0.71           H  
ATOM    272  HB  THR A  19      20.318  10.160   4.299  1.00  0.71           H  
ATOM    273  HG1 THR A  19      21.153  11.325   6.064  1.00  0.71           H  
ATOM    274 1HG2 THR A  19      20.179  12.110   2.811  1.00  0.71           H  
ATOM    275 2HG2 THR A  19      18.649  11.213   2.828  1.00  0.71           H  
ATOM    276 3HG2 THR A  19      18.796  12.726   3.745  1.00  0.71           H  
ATOM    277  N   TYR A  20      16.587  10.097   4.269  1.00  0.70           N  
ATOM    278  CA  TYR A  20      15.630   9.186   3.660  1.00  0.70           C  
ATOM    279  C   TYR A  20      14.873   9.725   2.472  1.00  0.70           C  
ATOM    280  O   TYR A  20      14.830  10.937   2.209  1.00  0.70           O  
ATOM    281  CB  TYR A  20      14.567   8.827   4.679  1.00  0.70           C  
ATOM    282  CG  TYR A  20      13.825  10.049   5.026  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      12.694  10.400   4.304  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      14.271  10.846   6.062  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      12.037  11.547   4.598  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      13.582  11.980   6.367  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      12.493  12.340   5.642  1.00  0.70           C  
ATOM    288  OH  TYR A  20      11.863  13.494   5.942  1.00  0.70           O  
ATOM    289  H   TYR A  20      16.351  11.085   4.398  1.00  0.70           H  
ATOM    290  HA  TYR A  20      16.157   8.294   3.332  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      13.870   8.090   4.274  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      15.022   8.416   5.580  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      12.345   9.770   3.490  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      15.158  10.572   6.634  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      11.163  11.837   4.012  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      13.907  12.609   7.172  1.00  0.70           H  
ATOM    297  HH  TYR A  20      11.148  13.637   5.317  1.00  0.70           H  
ATOM    298  N   VAL A  21      14.222   8.783   1.791  1.00  0.71           N  
ATOM    299  CA  VAL A  21      13.340   9.085   0.686  1.00  0.71           C  
ATOM    300  C   VAL A  21      12.048   8.269   0.738  1.00  0.71           C  
ATOM    301  O   VAL A  21      12.069   7.061   0.993  1.00  0.71           O  
ATOM    302  CB  VAL A  21      14.055   8.748  -0.630  1.00  0.71           C  
ATOM    303  CG1 VAL A  21      14.392   7.263  -0.644  1.00  0.71           C  
ATOM    304  CG2 VAL A  21      13.172   9.091  -1.819  1.00  0.71           C  
ATOM    305  H   VAL A  21      14.349   7.813   2.079  1.00  0.71           H  
ATOM    306  HA  VAL A  21      13.102  10.141   0.714  1.00  0.71           H  
ATOM    307  HB  VAL A  21      14.985   9.317  -0.685  1.00  0.71           H  
ATOM    308 1HG1 VAL A  21      14.912   7.009  -1.570  1.00  0.71           H  
ATOM    309 2HG1 VAL A  21      15.027   7.024   0.207  1.00  0.71           H  
ATOM    310 3HG1 VAL A  21      13.473   6.687  -0.581  1.00  0.71           H  
ATOM    311 1HG2 VAL A  21      13.704   8.855  -2.739  1.00  0.71           H  
ATOM    312 2HG2 VAL A  21      12.268   8.516  -1.787  1.00  0.71           H  
ATOM    313 3HG2 VAL A  21      12.925  10.147  -1.806  1.00  0.71           H  
ATOM    314  N   ILE A  22      10.924   8.906   0.428  1.00  0.75           N  
ATOM    315  CA  ILE A  22       9.680   8.167   0.258  1.00  0.75           C  
ATOM    316  C   ILE A  22       9.505   8.148  -1.237  1.00  0.75           C  
ATOM    317  O   ILE A  22       9.358   9.204  -1.847  1.00  0.75           O  
ATOM    318  CB  ILE A  22       8.474   8.851   0.898  1.00  0.75           C  
ATOM    319  CG1 ILE A  22       8.729   9.096   2.383  1.00  0.75           C  
ATOM    320  CG2 ILE A  22       7.264   7.922   0.745  1.00  0.75           C  
ATOM    321  CD1 ILE A  22       7.713   9.984   3.001  1.00  0.75           C  
ATOM    322  H   ILE A  22      10.953   9.912   0.291  1.00  0.75           H  
ATOM    323  HA  ILE A  22       9.775   7.154   0.621  1.00  0.75           H  
ATOM    324  HB  ILE A  22       8.270   9.787   0.416  1.00  0.75           H  
ATOM    325 1HG1 ILE A  22       8.711   8.146   2.902  1.00  0.75           H  
ATOM    326 2HG1 ILE A  22       9.713   9.550   2.516  1.00  0.75           H  
ATOM    327 1HG2 ILE A  22       6.391   8.376   1.207  1.00  0.75           H  
ATOM    328 2HG2 ILE A  22       7.072   7.738  -0.314  1.00  0.75           H  
ATOM    329 3HG2 ILE A  22       7.473   6.973   1.234  1.00  0.75           H  
ATOM    330 1HD1 ILE A  22       7.928  10.109   4.054  1.00  0.75           H  
ATOM    331 2HD1 ILE A  22       7.719  10.954   2.515  1.00  0.75           H  
ATOM    332 3HD1 ILE A  22       6.754   9.535   2.877  1.00  0.75           H  
ATOM    333  N   GLU A  23       9.607   6.986  -1.854  1.00  0.82           N  
ATOM    334  CA  GLU A  23       9.634   6.964  -3.309  1.00  0.82           C  
ATOM    335  C   GLU A  23       8.272   6.865  -3.961  1.00  0.82           C  
ATOM    336  O   GLU A  23       8.010   7.542  -4.961  1.00  0.82           O  
ATOM    337  CB  GLU A  23      10.496   5.801  -3.812  1.00  0.82           C  
ATOM    338  CG  GLU A  23      11.981   5.909  -3.486  1.00  0.82           C  
ATOM    339  CD  GLU A  23      12.786   4.742  -4.031  1.00  0.82           C  
ATOM    340  OE1 GLU A  23      12.186   3.840  -4.565  1.00  0.82           O  
ATOM    341  OE2 GLU A  23      13.990   4.754  -3.917  1.00  0.82           O  
ATOM    342  H   GLU A  23       9.654   6.127  -1.311  1.00  0.82           H  
ATOM    343  HA  GLU A  23      10.095   7.889  -3.649  1.00  0.82           H  
ATOM    344 1HB  GLU A  23      10.126   4.869  -3.378  1.00  0.82           H  
ATOM    345 2HB  GLU A  23      10.395   5.719  -4.894  1.00  0.82           H  
ATOM    346 1HG  GLU A  23      12.369   6.836  -3.905  1.00  0.82           H  
ATOM    347 2HG  GLU A  23      12.092   5.954  -2.408  1.00  0.82           H  
ATOM    348  N   ARG A  24       7.425   5.988  -3.429  1.00  0.95           N  
ATOM    349  CA  ARG A  24       6.137   5.736  -4.080  1.00  0.95           C  
ATOM    350  C   ARG A  24       4.967   5.556  -3.133  1.00  0.95           C  
ATOM    351  O   ARG A  24       5.117   5.060  -2.016  1.00  0.95           O  
ATOM    352  CB  ARG A  24       6.191   4.475  -4.949  1.00  0.95           C  
ATOM    353  CG  ARG A  24       7.141   4.486  -6.146  1.00  0.95           C  
ATOM    354  CD  ARG A  24       6.680   5.407  -7.216  1.00  0.95           C  
ATOM    355  NE  ARG A  24       7.522   5.322  -8.393  1.00  0.95           N  
ATOM    356  CZ  ARG A  24       8.667   6.009  -8.593  1.00  0.95           C  
ATOM    357  NH1 ARG A  24       9.133   6.852  -7.691  1.00  0.95           N  
ATOM    358  NH2 ARG A  24       9.338   5.830  -9.721  1.00  0.95           N  
ATOM    359  H   ARG A  24       7.709   5.493  -2.581  1.00  0.95           H  
ATOM    360  HA  ARG A  24       5.914   6.588  -4.723  1.00  0.95           H  
ATOM    361 1HB  ARG A  24       6.494   3.639  -4.333  1.00  0.95           H  
ATOM    362 2HB  ARG A  24       5.191   4.252  -5.324  1.00  0.95           H  
ATOM    363 1HG  ARG A  24       8.140   4.779  -5.839  1.00  0.95           H  
ATOM    364 2HG  ARG A  24       7.184   3.482  -6.568  1.00  0.95           H  
ATOM    365 1HD  ARG A  24       5.663   5.146  -7.505  1.00  0.95           H  
ATOM    366 2HD  ARG A  24       6.700   6.433  -6.856  1.00  0.95           H  
ATOM    367  HE  ARG A  24       7.226   4.694  -9.126  1.00  0.95           H  
ATOM    368 1HH1 ARG A  24       8.639   7.018  -6.797  1.00  0.95           H  
ATOM    369 2HH1 ARG A  24       9.994   7.337  -7.879  1.00  0.95           H  
ATOM    370 1HH2 ARG A  24       8.991   5.186 -10.419  1.00  0.95           H  
ATOM    371 2HH2 ARG A  24      10.196   6.335  -9.884  1.00  0.95           H  
ATOM    372  N   TRP A  25       3.771   5.897  -3.615  1.00  1.16           N  
ATOM    373  CA  TRP A  25       2.556   5.538  -2.894  1.00  1.16           C  
ATOM    374  C   TRP A  25       1.533   4.951  -3.880  1.00  1.16           C  
ATOM    375  O   TRP A  25       1.035   5.646  -4.776  1.00  1.16           O  
ATOM    376  CB  TRP A  25       1.970   6.749  -2.146  1.00  1.16           C  
ATOM    377  CG  TRP A  25       0.800   6.431  -1.165  1.00  1.16           C  
ATOM    378  CD1 TRP A  25      -0.040   5.362  -1.172  1.00  1.16           C  
ATOM    379  CD2 TRP A  25       0.389   7.224  -0.028  1.00  1.16           C  
ATOM    380  NE1 TRP A  25      -0.931   5.440  -0.142  1.00  1.16           N  
ATOM    381  CE2 TRP A  25      -0.688   6.562   0.567  1.00  1.16           C  
ATOM    382  CE3 TRP A  25       0.832   8.400   0.521  1.00  1.16           C  
ATOM    383  CZ2 TRP A  25      -1.318   7.056   1.683  1.00  1.16           C  
ATOM    384  CZ3 TRP A  25       0.200   8.878   1.640  1.00  1.16           C  
ATOM    385  CH2 TRP A  25      -0.831   8.233   2.199  1.00  1.16           C  
ATOM    386  H   TRP A  25       3.701   6.360  -4.509  1.00  1.16           H  
ATOM    387  HA  TRP A  25       2.791   4.769  -2.163  1.00  1.16           H  
ATOM    388 1HB  TRP A  25       2.765   7.225  -1.568  1.00  1.16           H  
ATOM    389 2HB  TRP A  25       1.615   7.483  -2.869  1.00  1.16           H  
ATOM    390  HD1 TRP A  25      -0.021   4.579  -1.857  1.00  1.16           H  
ATOM    391  HE1 TRP A  25      -1.651   4.760   0.058  1.00  1.16           H  
ATOM    392  HE3 TRP A  25       1.661   8.928   0.085  1.00  1.16           H  
ATOM    393  HZ2 TRP A  25      -2.159   6.546   2.156  1.00  1.16           H  
ATOM    394  HZ3 TRP A  25       0.551   9.787   2.070  1.00  1.16           H  
ATOM    395  HH2 TRP A  25      -1.280   8.649   3.080  1.00  1.16           H  
ATOM    396  N   ASP A  26       1.264   3.660  -3.714  1.00  1.44           N  
ATOM    397  CA  ASP A  26       0.293   2.872  -4.465  1.00  1.44           C  
ATOM    398  C   ASP A  26      -1.040   2.899  -3.694  1.00  1.44           C  
ATOM    399  O   ASP A  26      -1.078   2.427  -2.554  1.00  1.44           O  
ATOM    400  CB  ASP A  26       0.802   1.443  -4.708  1.00  1.44           C  
ATOM    401  CG  ASP A  26      -0.174   0.512  -5.494  1.00  1.44           C  
ATOM    402  OD1 ASP A  26      -1.389   0.687  -5.424  1.00  1.44           O  
ATOM    403  OD2 ASP A  26       0.323  -0.372  -6.149  1.00  1.44           O  
ATOM    404  H   ASP A  26       1.769   3.183  -2.972  1.00  1.44           H  
ATOM    405  HA  ASP A  26       0.198   3.336  -5.436  1.00  1.44           H  
ATOM    406 1HB  ASP A  26       1.732   1.502  -5.278  1.00  1.44           H  
ATOM    407 2HB  ASP A  26       1.050   0.980  -3.769  1.00  1.44           H  
ATOM    408  N   PRO A  27      -2.133   3.454  -4.257  1.00  1.75           N  
ATOM    409  CA  PRO A  27      -3.429   3.684  -3.624  1.00  1.75           C  
ATOM    410  C   PRO A  27      -4.144   2.422  -3.144  1.00  1.75           C  
ATOM    411  O   PRO A  27      -5.094   2.533  -2.369  1.00  1.75           O  
ATOM    412  CB  PRO A  27      -4.245   4.345  -4.745  1.00  1.75           C  
ATOM    413  CG  PRO A  27      -3.598   3.891  -6.019  1.00  1.75           C  
ATOM    414  CD  PRO A  27      -2.127   3.783  -5.702  1.00  1.75           C  
ATOM    415  HA  PRO A  27      -3.298   4.371  -2.777  1.00  1.75           H  
ATOM    416 1HB  PRO A  27      -5.290   4.006  -4.675  1.00  1.75           H  
ATOM    417 2HB  PRO A  27      -4.263   5.427  -4.629  1.00  1.75           H  
ATOM    418 1HG  PRO A  27      -4.027   2.921  -6.326  1.00  1.75           H  
ATOM    419 2HG  PRO A  27      -3.808   4.602  -6.830  1.00  1.75           H  
ATOM    420 1HD  PRO A  27      -1.735   2.949  -6.301  1.00  1.75           H  
ATOM    421 2HD  PRO A  27      -1.605   4.725  -5.896  1.00  1.75           H  
ATOM    422  N   GLU A  28      -3.726   1.240  -3.623  1.00  1.96           N  
ATOM    423  CA  GLU A  28      -4.349  -0.039  -3.256  1.00  1.96           C  
ATOM    424  C   GLU A  28      -5.759  -0.133  -3.848  1.00  1.96           C  
ATOM    425  O   GLU A  28      -5.936  -0.096  -5.068  1.00  1.96           O  
ATOM    426  CB  GLU A  28      -4.441  -0.249  -1.714  1.00  1.96           C  
ATOM    427  CG  GLU A  28      -3.136  -0.327  -0.928  1.00  1.96           C  
ATOM    428  CD  GLU A  28      -2.280  -1.564  -1.154  1.00  1.96           C  
ATOM    429  OE1 GLU A  28      -2.781  -2.605  -1.492  1.00  1.96           O  
ATOM    430  OE2 GLU A  28      -1.082  -1.429  -0.947  1.00  1.96           O  
ATOM    431  H   GLU A  28      -2.921   1.198  -4.266  1.00  1.96           H  
ATOM    432  HA  GLU A  28      -3.749  -0.845  -3.680  1.00  1.96           H  
ATOM    433 1HB  GLU A  28      -5.052   0.501  -1.237  1.00  1.96           H  
ATOM    434 2HB  GLU A  28      -4.927  -1.208  -1.534  1.00  1.96           H  
ATOM    435 1HG  GLU A  28      -2.548   0.552  -1.185  1.00  1.96           H  
ATOM    436 2HG  GLU A  28      -3.378  -0.258   0.132  1.00  1.96           H  
ATOM    437  N   THR A  29      -6.763  -0.272  -2.985  1.00  1.97           N  
ATOM    438  CA  THR A  29      -8.142  -0.388  -3.421  1.00  1.97           C  
ATOM    439  C   THR A  29      -9.046   0.665  -2.780  1.00  1.97           C  
ATOM    440  O   THR A  29      -9.016   0.884  -1.561  1.00  1.97           O  
ATOM    441  CB  THR A  29      -8.661  -1.806  -3.115  1.00  1.97           C  
ATOM    442  OG1 THR A  29      -7.848  -2.764  -3.809  1.00  1.97           O  
ATOM    443  CG2 THR A  29     -10.091  -1.971  -3.555  1.00  1.97           C  
ATOM    444  H   THR A  29      -6.562  -0.285  -1.999  1.00  1.97           H  
ATOM    445  HA  THR A  29      -8.177  -0.239  -4.500  1.00  1.97           H  
ATOM    446  HB  THR A  29      -8.601  -1.993  -2.051  1.00  1.97           H  
ATOM    447  HG1 THR A  29      -7.778  -2.511  -4.738  1.00  1.97           H  
ATOM    448 1HG2 THR A  29     -10.424  -2.982  -3.331  1.00  1.97           H  
ATOM    449 2HG2 THR A  29     -10.714  -1.270  -3.028  1.00  1.97           H  
ATOM    450 3HG2 THR A  29     -10.167  -1.793  -4.626  1.00  1.97           H  
ATOM    451  N   SER A  30      -9.860   1.311  -3.608  1.00  1.76           N  
ATOM    452  CA  SER A  30     -10.780   2.312  -3.101  1.00  1.76           C  
ATOM    453  C   SER A  30     -11.690   1.661  -2.078  1.00  1.76           C  
ATOM    454  O   SER A  30     -12.151   0.539  -2.272  1.00  1.76           O  
ATOM    455  CB  SER A  30     -11.595   2.911  -4.226  1.00  1.76           C  
ATOM    456  OG  SER A  30     -12.541   3.816  -3.731  1.00  1.76           O  
ATOM    457  H   SER A  30      -9.838   1.099  -4.595  1.00  1.76           H  
ATOM    458  HA  SER A  30     -10.209   3.104  -2.611  1.00  1.76           H  
ATOM    459 1HB  SER A  30     -10.933   3.419  -4.926  1.00  1.76           H  
ATOM    460 2HB  SER A  30     -12.100   2.115  -4.771  1.00  1.76           H  
ATOM    461  HG  SER A  30     -13.092   3.312  -3.123  1.00  1.76           H  
ATOM    462  N   GLY A  31     -11.955   2.370  -0.998  1.00  1.43           N  
ATOM    463  CA  GLY A  31     -12.798   1.854   0.071  1.00  1.43           C  
ATOM    464  C   GLY A  31     -11.994   1.341   1.271  1.00  1.43           C  
ATOM    465  O   GLY A  31     -12.550   1.196   2.360  1.00  1.43           O  
ATOM    466  H   GLY A  31     -11.549   3.290  -0.908  1.00  1.43           H  
ATOM    467 1HA  GLY A  31     -13.479   2.636   0.402  1.00  1.43           H  
ATOM    468 2HA  GLY A  31     -13.417   1.047  -0.318  1.00  1.43           H  
ATOM    469  N   ILE A  32     -10.683   1.111   1.122  1.00  1.12           N  
ATOM    470  CA  ILE A  32      -9.946   0.678   2.311  1.00  1.12           C  
ATOM    471  C   ILE A  32      -9.884   1.881   3.237  1.00  1.12           C  
ATOM    472  O   ILE A  32      -9.404   2.951   2.845  1.00  1.12           O  
ATOM    473  CB  ILE A  32      -8.530   0.174   1.999  1.00  1.12           C  
ATOM    474  CG1 ILE A  32      -8.581  -1.061   1.111  1.00  1.12           C  
ATOM    475  CG2 ILE A  32      -7.832  -0.152   3.310  1.00  1.12           C  
ATOM    476  CD1 ILE A  32      -7.231  -1.439   0.566  1.00  1.12           C  
ATOM    477  H   ILE A  32     -10.219   1.196   0.214  1.00  1.12           H  
ATOM    478  HA  ILE A  32     -10.497  -0.119   2.808  1.00  1.12           H  
ATOM    479  HB  ILE A  32      -7.973   0.947   1.464  1.00  1.12           H  
ATOM    480 1HG1 ILE A  32      -8.972  -1.897   1.687  1.00  1.12           H  
ATOM    481 2HG1 ILE A  32      -9.256  -0.873   0.273  1.00  1.12           H  
ATOM    482 1HG2 ILE A  32      -6.823  -0.505   3.111  1.00  1.12           H  
ATOM    483 2HG2 ILE A  32      -7.790   0.742   3.936  1.00  1.12           H  
ATOM    484 3HG2 ILE A  32      -8.389  -0.928   3.833  1.00  1.12           H  
ATOM    485 1HD1 ILE A  32      -7.316  -2.324  -0.061  1.00  1.12           H  
ATOM    486 2HD1 ILE A  32      -6.855  -0.609  -0.020  1.00  1.12           H  
ATOM    487 3HD1 ILE A  32      -6.546  -1.644   1.386  1.00  1.12           H  
ATOM    488  N   LEU A  33     -10.386   1.709   4.452  1.00  0.88           N  
ATOM    489  CA  LEU A  33     -10.557   2.837   5.348  1.00  0.88           C  
ATOM    490  C   LEU A  33      -9.330   3.385   6.043  1.00  0.88           C  
ATOM    491  O   LEU A  33      -8.428   2.658   6.467  1.00  0.88           O  
ATOM    492  CB  LEU A  33     -11.604   2.488   6.406  1.00  0.88           C  
ATOM    493  CG  LEU A  33     -13.000   2.218   5.830  1.00  0.88           C  
ATOM    494  CD1 LEU A  33     -13.947   1.830   6.956  1.00  0.88           C  
ATOM    495  CD2 LEU A  33     -13.475   3.461   5.078  1.00  0.88           C  
ATOM    496  H   LEU A  33     -10.725   0.796   4.721  1.00  0.88           H  
ATOM    497  HA  LEU A  33     -10.978   3.641   4.757  1.00  0.88           H  
ATOM    498 1HB  LEU A  33     -11.280   1.605   6.947  1.00  0.88           H  
ATOM    499 2HB  LEU A  33     -11.679   3.322   7.107  1.00  0.88           H  
ATOM    500  HG  LEU A  33     -12.950   1.381   5.130  1.00  0.88           H  
ATOM    501 1HD1 LEU A  33     -14.936   1.627   6.544  1.00  0.88           H  
ATOM    502 2HD1 LEU A  33     -13.572   0.938   7.456  1.00  0.88           H  
ATOM    503 3HD1 LEU A  33     -14.013   2.649   7.672  1.00  0.88           H  
ATOM    504 1HD2 LEU A  33     -14.460   3.277   4.650  1.00  0.88           H  
ATOM    505 2HD2 LEU A  33     -13.525   4.308   5.762  1.00  0.88           H  
ATOM    506 3HD2 LEU A  33     -12.771   3.684   4.281  1.00  0.88           H  
ATOM    507  N   ASN A  34      -9.380   4.703   6.196  1.00  0.74           N  
ATOM    508  CA  ASN A  34      -8.433   5.531   6.917  1.00  0.74           C  
ATOM    509  C   ASN A  34      -8.680   5.432   8.422  1.00  0.74           C  
ATOM    510  O   ASN A  34      -9.738   5.861   8.880  1.00  0.74           O  
ATOM    511  CB  ASN A  34      -8.569   6.982   6.489  1.00  0.74           C  
ATOM    512  CG  ASN A  34      -7.636   7.928   7.184  1.00  0.74           C  
ATOM    513  OD1 ASN A  34      -6.795   7.568   8.017  1.00  0.74           O  
ATOM    514  ND2 ASN A  34      -7.817   9.173   6.891  1.00  0.74           N  
ATOM    515  H   ASN A  34     -10.178   5.179   5.774  1.00  0.74           H  
ATOM    516  HA  ASN A  34      -7.449   5.183   6.654  1.00  0.74           H  
ATOM    517 1HB  ASN A  34      -8.389   7.056   5.420  1.00  0.74           H  
ATOM    518 2HB  ASN A  34      -9.594   7.318   6.662  1.00  0.74           H  
ATOM    519 1HD2 ASN A  34      -7.251   9.876   7.313  1.00  0.74           H  
ATOM    520 2HD2 ASN A  34      -8.530   9.434   6.236  1.00  0.74           H  
ATOM    521  N   PRO A  35      -7.753   4.900   9.239  1.00  0.66           N  
ATOM    522  CA  PRO A  35      -7.923   4.727  10.667  1.00  0.66           C  
ATOM    523  C   PRO A  35      -8.139   6.066  11.379  1.00  0.66           C  
ATOM    524  O   PRO A  35      -8.675   6.091  12.486  1.00  0.66           O  
ATOM    525  CB  PRO A  35      -6.603   4.061  11.089  1.00  0.66           C  
ATOM    526  CG  PRO A  35      -5.638   4.424  10.032  1.00  0.66           C  
ATOM    527  CD  PRO A  35      -6.442   4.470   8.749  1.00  0.66           C  
ATOM    528  HA  PRO A  35      -8.774   4.054  10.845  1.00  0.66           H  
ATOM    529 1HB  PRO A  35      -6.302   4.437  12.079  1.00  0.66           H  
ATOM    530 2HB  PRO A  35      -6.745   2.975  11.185  1.00  0.66           H  
ATOM    531 1HG  PRO A  35      -5.224   5.402  10.293  1.00  0.66           H  
ATOM    532 2HG  PRO A  35      -4.800   3.713   9.999  1.00  0.66           H  
ATOM    533 1HD  PRO A  35      -5.977   5.216   8.119  1.00  0.66           H  
ATOM    534 2HD  PRO A  35      -6.508   3.482   8.263  1.00  0.66           H  
ATOM    535  N   CYS A  36      -7.728   7.178  10.750  1.00  0.64           N  
ATOM    536  CA  CYS A  36      -7.921   8.492  11.349  1.00  0.64           C  
ATOM    537  C   CYS A  36      -9.302   9.080  11.111  1.00  0.64           C  
ATOM    538  O   CYS A  36      -9.615  10.151  11.638  1.00  0.64           O  
ATOM    539  CB  CYS A  36      -6.894   9.489  10.846  1.00  0.64           C  
ATOM    540  SG  CYS A  36      -5.262   9.223  11.505  1.00  0.64           S  
ATOM    541  H   CYS A  36      -7.294   7.129   9.835  1.00  0.64           H  
ATOM    542  HA  CYS A  36      -7.782   8.387  12.418  1.00  0.64           H  
ATOM    543 1HB  CYS A  36      -6.833   9.437   9.763  1.00  0.64           H  
ATOM    544 2HB  CYS A  36      -7.227  10.473  11.101  1.00  0.64           H  
ATOM    545  N   TYR A  37     -10.128   8.453  10.290  1.00  0.64           N  
ATOM    546  CA  TYR A  37     -11.408   9.086  10.036  1.00  0.64           C  
ATOM    547  C   TYR A  37     -12.170   9.257  11.336  1.00  0.64           C  
ATOM    548  O   TYR A  37     -12.404   8.292  12.067  1.00  0.64           O  
ATOM    549  CB  TYR A  37     -12.240   8.280   9.053  1.00  0.64           C  
ATOM    550  CG  TYR A  37     -13.578   8.927   8.698  1.00  0.64           C  
ATOM    551  CD1 TYR A  37     -13.603  10.208   8.163  1.00  0.64           C  
ATOM    552  CD2 TYR A  37     -14.763   8.233   8.873  1.00  0.64           C  
ATOM    553  CE1 TYR A  37     -14.787  10.791   7.802  1.00  0.64           C  
ATOM    554  CE2 TYR A  37     -15.962   8.821   8.511  1.00  0.64           C  
ATOM    555  CZ  TYR A  37     -15.971  10.097   7.974  1.00  0.64           C  
ATOM    556  OH  TYR A  37     -17.153  10.671   7.583  1.00  0.64           O  
ATOM    557  H   TYR A  37      -9.893   7.559   9.856  1.00  0.64           H  
ATOM    558  HA  TYR A  37     -11.230  10.076   9.611  1.00  0.64           H  
ATOM    559 1HB  TYR A  37     -11.672   8.128   8.135  1.00  0.64           H  
ATOM    560 2HB  TYR A  37     -12.437   7.295   9.472  1.00  0.64           H  
ATOM    561  HD1 TYR A  37     -12.674  10.754   8.024  1.00  0.64           H  
ATOM    562  HD2 TYR A  37     -14.748   7.225   9.285  1.00  0.64           H  
ATOM    563  HE1 TYR A  37     -14.788  11.795   7.374  1.00  0.64           H  
ATOM    564  HE2 TYR A  37     -16.898   8.276   8.639  1.00  0.64           H  
ATOM    565  HH  TYR A  37     -16.982  11.571   7.282  1.00  0.64           H  
ATOM    566  N   GLY A  38     -12.571  10.484  11.626  1.00  0.66           N  
ATOM    567  CA  GLY A  38     -13.332  10.754  12.841  1.00  0.66           C  
ATOM    568  C   GLY A  38     -12.497  11.140  14.072  1.00  0.66           C  
ATOM    569  O   GLY A  38     -13.063  11.524  15.098  1.00  0.66           O  
ATOM    570  H   GLY A  38     -12.327  11.248  10.987  1.00  0.66           H  
ATOM    571 1HA  GLY A  38     -14.037  11.557  12.630  1.00  0.66           H  
ATOM    572 2HA  GLY A  38     -13.932   9.878  13.078  1.00  0.66           H  
ATOM    573  N   TRP A  39     -11.170  11.034  14.004  1.00  0.67           N  
ATOM    574  CA  TRP A  39     -10.365  11.439  15.152  1.00  0.67           C  
ATOM    575  C   TRP A  39     -10.601  12.928  15.319  1.00  0.67           C  
ATOM    576  O   TRP A  39     -10.879  13.594  14.327  1.00  0.67           O  
ATOM    577  CB  TRP A  39      -8.859  11.211  14.958  1.00  0.67           C  
ATOM    578  CG  TRP A  39      -8.383   9.796  14.983  1.00  0.67           C  
ATOM    579  CD1 TRP A  39      -9.131   8.663  14.996  1.00  0.67           C  
ATOM    580  CD2 TRP A  39      -6.992   9.363  15.002  1.00  0.67           C  
ATOM    581  NE1 TRP A  39      -8.306   7.553  15.021  1.00  0.67           N  
ATOM    582  CE2 TRP A  39      -6.995   7.972  15.019  1.00  0.67           C  
ATOM    583  CE3 TRP A  39      -5.773  10.038  14.998  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39      -5.816   7.236  15.025  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39      -4.594   9.303  15.004  1.00  0.67           C  
ATOM    586  CH2 TRP A  39      -4.609   7.945  15.018  1.00  0.67           C  
ATOM    587  H   TRP A  39     -10.722  10.692  13.151  1.00  0.67           H  
ATOM    588  HA  TRP A  39     -10.703  10.885  16.019  1.00  0.67           H  
ATOM    589 1HB  TRP A  39      -8.573  11.627  13.987  1.00  0.67           H  
ATOM    590 2HB  TRP A  39      -8.300  11.767  15.708  1.00  0.67           H  
ATOM    591  HD1 TRP A  39     -10.220   8.632  14.982  1.00  0.67           H  
ATOM    592  HE1 TRP A  39      -8.624   6.588  15.021  1.00  0.67           H  
ATOM    593  HE3 TRP A  39      -5.752  11.123  14.982  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39      -5.815   6.147  15.033  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39      -3.658   9.836  14.990  1.00  0.67           H  
ATOM    596  HH2 TRP A  39      -3.658   7.404  15.021  1.00  0.67           H  
ATOM    597  N   PRO A  40     -10.557  13.498  16.535  1.00  0.67           N  
ATOM    598  CA  PRO A  40     -10.671  14.931  16.755  1.00  0.67           C  
ATOM    599  C   PRO A  40      -9.780  15.683  15.777  1.00  0.67           C  
ATOM    600  O   PRO A  40     -10.162  16.736  15.263  1.00  0.67           O  
ATOM    601  CB  PRO A  40     -10.177  15.059  18.192  1.00  0.67           C  
ATOM    602  CG  PRO A  40     -10.607  13.749  18.836  1.00  0.67           C  
ATOM    603  CD  PRO A  40     -10.382  12.698  17.760  1.00  0.67           C  
ATOM    604  HA  PRO A  40     -11.721  15.238  16.653  1.00  0.67           H  
ATOM    605 1HB  PRO A  40      -9.086  15.215  18.206  1.00  0.67           H  
ATOM    606 2HB  PRO A  40     -10.633  15.941  18.667  1.00  0.67           H  
ATOM    607 1HG  PRO A  40     -10.018  13.563  19.748  1.00  0.67           H  
ATOM    608 2HG  PRO A  40     -11.660  13.811  19.146  1.00  0.67           H  
ATOM    609 1HD  PRO A  40      -9.373  12.271  17.821  1.00  0.67           H  
ATOM    610 2HD  PRO A  40     -11.174  11.941  17.851  1.00  0.67           H  
ATOM    611  N   VAL A  41      -8.586  15.140  15.534  1.00  0.67           N  
ATOM    612  CA  VAL A  41      -7.700  15.675  14.523  1.00  0.67           C  
ATOM    613  C   VAL A  41      -6.705  14.573  14.156  1.00  0.67           C  
ATOM    614  O   VAL A  41      -6.343  13.761  15.010  1.00  0.67           O  
ATOM    615  CB  VAL A  41      -6.964  16.932  15.010  1.00  0.67           C  
ATOM    616  CG1 VAL A  41      -5.951  16.565  16.074  1.00  0.67           C  
ATOM    617  CG2 VAL A  41      -6.357  17.653  13.836  1.00  0.67           C  
ATOM    618  H   VAL A  41      -8.306  14.307  16.022  1.00  0.67           H  
ATOM    619  HA  VAL A  41      -8.283  15.933  13.645  1.00  0.67           H  
ATOM    620  HB  VAL A  41      -7.686  17.596  15.480  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41      -5.456  17.462  16.437  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41      -6.448  16.066  16.906  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41      -5.212  15.895  15.637  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41      -5.877  18.560  14.180  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41      -5.636  17.032  13.344  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41      -7.146  17.906  13.131  1.00  0.67           H  
ATOM    627  N   CYS A  42      -6.227  14.569  12.925  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -5.160  13.646  12.532  1.00  0.66           C  
ATOM    629  C   CYS A  42      -4.325  14.194  11.406  1.00  0.66           C  
ATOM    630  O   CYS A  42      -4.846  14.785  10.460  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -5.679  12.299  12.091  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -4.362  11.085  11.647  1.00  0.66           S  
ATOM    633  H   CYS A  42      -6.634  15.221  12.248  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -4.518  13.494  13.393  1.00  0.66           H  
ATOM    635 1HB  CYS A  42      -6.306  11.876  12.863  1.00  0.66           H  
ATOM    636 2HB  CYS A  42      -6.298  12.466  11.221  1.00  0.66           H  
ATOM    637  N   TYR A  43      -3.024  14.002  11.516  1.00  0.65           N  
ATOM    638  CA  TYR A  43      -2.106  14.470  10.512  1.00  0.65           C  
ATOM    639  C   TYR A  43      -1.249  13.358   9.938  1.00  0.65           C  
ATOM    640  O   TYR A  43      -0.899  12.401  10.631  1.00  0.65           O  
ATOM    641  CB  TYR A  43      -1.185  15.530  11.122  1.00  0.65           C  
ATOM    642  CG  TYR A  43      -1.904  16.738  11.627  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      -2.397  16.752  12.918  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      -2.073  17.831  10.808  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      -3.044  17.866  13.386  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      -2.724  18.947  11.277  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      -3.208  18.971  12.558  1.00  0.65           C  
ATOM    648  OH  TYR A  43      -3.855  20.101  13.024  1.00  0.65           O  
ATOM    649  H   TYR A  43      -2.670  13.519  12.329  1.00  0.65           H  
ATOM    650  HA  TYR A  43      -2.683  14.900   9.709  1.00  0.65           H  
ATOM    651 1HB  TYR A  43      -0.625  15.094  11.954  1.00  0.65           H  
ATOM    652 2HB  TYR A  43      -0.461  15.853  10.372  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      -2.264  15.880  13.564  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      -1.683  17.811   9.789  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      -3.425  17.880  14.406  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      -2.851  19.813  10.632  1.00  0.65           H  
ATOM    657  HH  TYR A  43      -4.064  19.995  13.956  1.00  0.65           H  
ATOM    658  N   VAL A  44      -0.848  13.533   8.684  1.00  0.64           N  
ATOM    659  CA  VAL A  44       0.136  12.652   8.084  1.00  0.64           C  
ATOM    660  C   VAL A  44       1.451  13.380   8.144  1.00  0.64           C  
ATOM    661  O   VAL A  44       1.553  14.523   7.660  1.00  0.64           O  
ATOM    662  CB  VAL A  44      -0.155  12.306   6.621  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       0.953  11.396   6.069  1.00  0.64           C  
ATOM    664  CG2 VAL A  44      -1.438  11.665   6.528  1.00  0.64           C  
ATOM    665  H   VAL A  44      -1.228  14.314   8.161  1.00  0.64           H  
ATOM    666  HA  VAL A  44       0.196  11.734   8.658  1.00  0.64           H  
ATOM    667  HB  VAL A  44      -0.161  13.223   6.028  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       0.759  11.154   5.031  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       1.907  11.911   6.146  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       0.987  10.474   6.656  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44      -1.661  11.428   5.492  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44      -1.411  10.768   7.115  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44      -2.173  12.357   6.922  1.00  0.64           H  
ATOM    674  N   THR A  45       2.426  12.730   8.768  1.00  0.65           N  
ATOM    675  CA  THR A  45       3.748  13.296   8.967  1.00  0.65           C  
ATOM    676  C   THR A  45       4.819  12.351   8.466  1.00  0.65           C  
ATOM    677  O   THR A  45       4.581  11.153   8.291  1.00  0.65           O  
ATOM    678  CB  THR A  45       4.004  13.592  10.472  1.00  0.65           C  
ATOM    679  OG1 THR A  45       4.020  12.366  11.221  1.00  0.65           O  
ATOM    680  CG2 THR A  45       2.891  14.496  11.048  1.00  0.65           C  
ATOM    681  H   THR A  45       2.214  11.799   9.133  1.00  0.65           H  
ATOM    682  HA  THR A  45       3.827  14.221   8.400  1.00  0.65           H  
ATOM    683  HB  THR A  45       4.966  14.089  10.583  1.00  0.65           H  
ATOM    684  HG1 THR A  45       3.987  12.572  12.174  1.00  0.65           H  
ATOM    685 1HG2 THR A  45       3.095  14.690  12.103  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       2.867  15.430  10.511  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       1.926  13.999  10.957  1.00  0.65           H  
ATOM    688  N   VAL A  46       6.025  12.880   8.310  1.00  0.68           N  
ATOM    689  CA  VAL A  46       7.160  12.054   7.942  1.00  0.68           C  
ATOM    690  C   VAL A  46       8.061  11.963   9.153  1.00  0.68           C  
ATOM    691  O   VAL A  46       8.492  13.000   9.691  1.00  0.68           O  
ATOM    692  CB  VAL A  46       7.979  12.661   6.804  1.00  0.68           C  
ATOM    693  CG1 VAL A  46       9.099  11.753   6.483  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       7.125  12.943   5.608  1.00  0.68           C  
ATOM    695  H   VAL A  46       6.140  13.877   8.469  1.00  0.68           H  
ATOM    696  HA  VAL A  46       6.818  11.060   7.664  1.00  0.68           H  
ATOM    697  HB  VAL A  46       8.411  13.595   7.147  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46       9.657  12.205   5.707  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46       9.730  11.602   7.360  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46       8.712  10.792   6.150  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       7.734  13.392   4.823  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       6.718  12.037   5.254  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       6.324  13.629   5.888  1.00  0.68           H  
ATOM    704  N   ASN A  47       8.327  10.742   9.614  1.00  0.73           N  
ATOM    705  CA  ASN A  47       9.164  10.617  10.802  1.00  0.73           C  
ATOM    706  C   ASN A  47       9.813   9.253  10.900  1.00  0.73           C  
ATOM    707  O   ASN A  47       9.563   8.375  10.077  1.00  0.73           O  
ATOM    708  CB  ASN A  47       8.355  10.916  12.064  1.00  0.73           C  
ATOM    709  CG  ASN A  47       7.301   9.966  12.484  1.00  0.73           C  
ATOM    710  OD1 ASN A  47       7.599   8.842  12.879  1.00  0.73           O  
ATOM    711  ND2 ASN A  47       6.058  10.358  12.420  1.00  0.73           N  
ATOM    712  H   ASN A  47       7.945   9.932   9.122  1.00  0.73           H  
ATOM    713  HA  ASN A  47       9.974  11.347  10.733  1.00  0.73           H  
ATOM    714 1HB  ASN A  47       9.016  11.129  12.907  1.00  0.73           H  
ATOM    715 2HB  ASN A  47       7.808  11.787  11.850  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47       5.346   9.704  12.680  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47       5.773  11.261  12.062  1.00  0.73           H  
ATOM    718  N   HIS A  48      10.713   9.101  11.863  1.00  0.79           N  
ATOM    719  CA  HIS A  48      11.319   7.810  12.147  1.00  0.79           C  
ATOM    720  C   HIS A  48      10.437   7.071  13.147  1.00  0.79           C  
ATOM    721  O   HIS A  48       9.868   7.703  14.049  1.00  0.79           O  
ATOM    722  CB  HIS A  48      12.733   7.972  12.712  1.00  0.79           C  
ATOM    723  CG  HIS A  48      13.571   6.704  12.689  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      13.430   5.693  13.603  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      14.550   6.307  11.852  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      14.274   4.739  13.327  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      14.969   5.081  12.271  1.00  0.79           N  
ATOM    728  H   HIS A  48      10.932   9.886  12.461  1.00  0.79           H  
ATOM    729  HA  HIS A  48      11.376   7.211  11.249  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      13.263   8.739  12.159  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      12.668   8.304  13.749  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      12.777   5.633  14.382  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      15.016   6.757  10.989  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      14.300   3.853  13.932  1.00  0.79           H  
ATOM    735  N   LYS A  49      10.362   5.747  13.031  1.00  0.87           N  
ATOM    736  CA  LYS A  49       9.650   4.979  14.045  1.00  0.87           C  
ATOM    737  C   LYS A  49      10.292   5.188  15.406  1.00  0.87           C  
ATOM    738  O   LYS A  49      11.516   5.204  15.538  1.00  0.87           O  
ATOM    739  CB  LYS A  49       9.686   3.461  13.790  1.00  0.87           C  
ATOM    740  CG  LYS A  49       8.894   2.905  12.634  1.00  0.87           C  
ATOM    741  CD  LYS A  49       9.057   1.387  12.587  1.00  0.87           C  
ATOM    742  CE  LYS A  49       8.236   0.783  11.484  1.00  0.87           C  
ATOM    743  NZ  LYS A  49       8.492  -0.673  11.320  1.00  0.87           N  
ATOM    744  H   LYS A  49      10.812   5.289  12.236  1.00  0.87           H  
ATOM    745  HA  LYS A  49       8.618   5.317  14.094  1.00  0.87           H  
ATOM    746 1HB  LYS A  49      10.725   3.155  13.637  1.00  0.87           H  
ATOM    747 2HB  LYS A  49       9.334   2.948  14.692  1.00  0.87           H  
ATOM    748 1HG  LYS A  49       7.840   3.136  12.761  1.00  0.87           H  
ATOM    749 2HG  LYS A  49       9.253   3.333  11.701  1.00  0.87           H  
ATOM    750 1HD  LYS A  49      10.111   1.134  12.436  1.00  0.87           H  
ATOM    751 2HD  LYS A  49       8.736   0.965  13.546  1.00  0.87           H  
ATOM    752 1HE  LYS A  49       7.187   0.927  11.724  1.00  0.87           H  
ATOM    753 2HE  LYS A  49       8.456   1.292  10.557  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49       7.915  -1.039  10.575  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49       9.468  -0.814  11.087  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49       8.278  -1.154  12.181  1.00  0.87           H  
ATOM    757  N   HIS A  50       9.465   5.347  16.422  1.00  0.93           N  
ATOM    758  CA  HIS A  50       9.937   5.421  17.790  1.00  0.93           C  
ATOM    759  C   HIS A  50      10.332   4.019  18.217  1.00  0.93           C  
ATOM    760  O   HIS A  50      11.413   3.808  18.762  1.00  0.93           O  
ATOM    761  CB  HIS A  50       8.873   5.980  18.733  1.00  0.93           C  
ATOM    762  CG  HIS A  50       9.295   6.090  20.168  1.00  0.93           C  
ATOM    763  ND1 HIS A  50      10.219   7.022  20.615  1.00  0.93           N  
ATOM    764  CD2 HIS A  50       8.909   5.389  21.259  1.00  0.93           C  
ATOM    765  CE1 HIS A  50      10.376   6.886  21.920  1.00  0.93           C  
ATOM    766  NE2 HIS A  50       9.595   5.904  22.335  1.00  0.93           N  
ATOM    767  H   HIS A  50       8.472   5.357  16.251  1.00  0.93           H  
ATOM    768  HA  HIS A  50      10.817   6.059  17.847  1.00  0.93           H  
ATOM    769 1HB  HIS A  50       8.575   6.964  18.396  1.00  0.93           H  
ATOM    770 2HB  HIS A  50       7.988   5.348  18.696  1.00  0.93           H  
ATOM    771  HD2 HIS A  50       8.186   4.572  21.278  1.00  0.93           H  
ATOM    772  HE1 HIS A  50      11.035   7.483  22.549  1.00  0.93           H  
ATOM    773  HE2 HIS A  50       9.509   5.580  23.289  1.00  0.93           H  
ATOM    774  N   THR A  51       9.423   3.060  17.997  1.00  0.97           N  
ATOM    775  CA  THR A  51       9.721   1.695  18.413  1.00  0.97           C  
ATOM    776  C   THR A  51       9.148   0.588  17.493  1.00  0.97           C  
ATOM    777  O   THR A  51       8.518   0.839  16.458  1.00  0.97           O  
ATOM    778  CB  THR A  51       9.275   1.488  19.885  1.00  0.97           C  
ATOM    779  OG1 THR A  51       9.788   0.242  20.381  1.00  0.97           O  
ATOM    780  CG2 THR A  51       7.771   1.505  19.988  1.00  0.97           C  
ATOM    781  H   THR A  51       8.545   3.307  17.535  1.00  0.97           H  
ATOM    782  HA  THR A  51      10.805   1.576  18.394  1.00  0.97           H  
ATOM    783  HB  THR A  51       9.676   2.297  20.499  1.00  0.97           H  
ATOM    784  HG1 THR A  51      10.697   0.367  20.681  1.00  0.97           H  
ATOM    785 1HG2 THR A  51       7.474   1.374  21.027  1.00  0.97           H  
ATOM    786 2HG2 THR A  51       7.428   2.455  19.631  1.00  0.97           H  
ATOM    787 3HG2 THR A  51       7.344   0.723  19.395  1.00  0.97           H  
ATOM    788  N   VAL A  52       9.363  -0.646  17.945  1.00  0.98           N  
ATOM    789  CA  VAL A  52       9.043  -1.923  17.309  1.00  0.98           C  
ATOM    790  C   VAL A  52       7.571  -2.137  17.001  1.00  0.98           C  
ATOM    791  O   VAL A  52       7.217  -2.911  16.115  1.00  0.98           O  
ATOM    792  CB  VAL A  52       9.541  -3.072  18.205  1.00  0.98           C  
ATOM    793  CG1 VAL A  52       8.672  -3.198  19.449  1.00  0.98           C  
ATOM    794  CG2 VAL A  52       9.540  -4.362  17.416  1.00  0.98           C  
ATOM    795  H   VAL A  52       9.826  -0.685  18.839  1.00  0.98           H  
ATOM    796  HA  VAL A  52       9.595  -1.965  16.369  1.00  0.98           H  
ATOM    797  HB  VAL A  52      10.538  -2.843  18.545  1.00  0.98           H  
ATOM    798 1HG1 VAL A  52       9.059  -3.998  20.077  1.00  0.98           H  
ATOM    799 2HG1 VAL A  52       8.689  -2.261  20.006  1.00  0.98           H  
ATOM    800 3HG1 VAL A  52       7.657  -3.437  19.167  1.00  0.98           H  
ATOM    801 1HG2 VAL A  52       9.906  -5.170  18.045  1.00  0.98           H  
ATOM    802 2HG2 VAL A  52       8.523  -4.584  17.091  1.00  0.98           H  
ATOM    803 3HG2 VAL A  52      10.184  -4.259  16.547  1.00  0.98           H  
ATOM    804  N   ASN A  53       6.714  -1.437  17.723  1.00  0.96           N  
ATOM    805  CA  ASN A  53       5.277  -1.574  17.591  1.00  0.96           C  
ATOM    806  C   ASN A  53       4.677  -0.624  16.544  1.00  0.96           C  
ATOM    807  O   ASN A  53       3.446  -0.489  16.444  1.00  0.96           O  
ATOM    808  CB  ASN A  53       4.643  -1.363  18.951  1.00  0.96           C  
ATOM    809  CG  ASN A  53       4.956  -2.497  19.904  1.00  0.96           C  
ATOM    810  OD1 ASN A  53       4.988  -3.667  19.507  1.00  0.96           O  
ATOM    811  ND2 ASN A  53       5.194  -2.171  21.149  1.00  0.96           N  
ATOM    812  H   ASN A  53       7.088  -0.810  18.415  1.00  0.96           H  
ATOM    813  HA  ASN A  53       5.062  -2.592  17.261  1.00  0.96           H  
ATOM    814 1HB  ASN A  53       5.006  -0.427  19.381  1.00  0.96           H  
ATOM    815 2HB  ASN A  53       3.564  -1.279  18.843  1.00  0.96           H  
ATOM    816 1HD2 ASN A  53       5.408  -2.882  21.821  1.00  0.96           H  
ATOM    817 2HD2 ASN A  53       5.163  -1.212  21.432  1.00  0.96           H  
ATOM    818  N   GLY A  54       5.549   0.044  15.768  1.00  0.93           N  
ATOM    819  CA  GLY A  54       5.126   0.931  14.683  1.00  0.93           C  
ATOM    820  C   GLY A  54       4.820   2.337  15.156  1.00  0.93           C  
ATOM    821  O   GLY A  54       4.381   3.190  14.374  1.00  0.93           O  
ATOM    822  H   GLY A  54       6.554  -0.056  15.930  1.00  0.93           H  
ATOM    823 1HA  GLY A  54       5.913   0.970  13.932  1.00  0.93           H  
ATOM    824 2HA  GLY A  54       4.247   0.510  14.197  1.00  0.93           H  
ATOM    825  N   THR A  55       4.999   2.565  16.455  1.00  0.89           N  
ATOM    826  CA  THR A  55       4.728   3.870  17.026  1.00  0.89           C  
ATOM    827  C   THR A  55       5.721   4.867  16.463  1.00  0.89           C  
ATOM    828  O   THR A  55       6.924   4.591  16.464  1.00  0.89           O  
ATOM    829  CB  THR A  55       4.773   3.865  18.563  1.00  0.89           C  
ATOM    830  OG1 THR A  55       3.806   2.923  19.091  1.00  0.89           O  
ATOM    831  CG2 THR A  55       4.451   5.259  19.107  1.00  0.89           C  
ATOM    832  H   THR A  55       5.355   1.820  17.032  1.00  0.89           H  
ATOM    833  HA  THR A  55       3.743   4.167  16.733  1.00  0.89           H  
ATOM    834  HB  THR A  55       5.748   3.592  18.890  1.00  0.89           H  
ATOM    835  HG1 THR A  55       3.657   3.125  20.027  1.00  0.89           H  
ATOM    836 1HG2 THR A  55       4.487   5.244  20.192  1.00  0.89           H  
ATOM    837 2HG2 THR A  55       5.177   5.979  18.735  1.00  0.89           H  
ATOM    838 3HG2 THR A  55       3.448   5.557  18.783  1.00  0.89           H  
ATOM    839  N   GLY A  56       5.219   6.003  15.978  1.00  0.87           N  
ATOM    840  CA  GLY A  56       6.048   7.074  15.401  1.00  0.87           C  
ATOM    841  C   GLY A  56       6.594   8.032  16.451  1.00  0.87           C  
ATOM    842  O   GLY A  56       5.989   8.206  17.511  1.00  0.87           O  
ATOM    843  H   GLY A  56       4.206   6.108  16.027  1.00  0.87           H  
ATOM    844 1HA  GLY A  56       6.875   6.643  14.843  1.00  0.87           H  
ATOM    845 2HA  GLY A  56       5.455   7.640  14.686  1.00  0.87           H  
ATOM    846  N   GLY A  57       7.713   8.690  16.134  1.00  0.85           N  
ATOM    847  CA  GLY A  57       8.323   9.672  17.031  1.00  0.85           C  
ATOM    848  C   GLY A  57       8.136  11.139  16.614  1.00  0.85           C  
ATOM    849  O   GLY A  57       7.091  11.554  16.096  1.00  0.85           O  
ATOM    850  H   GLY A  57       8.198   8.470  15.257  1.00  0.85           H  
ATOM    851 1HA  GLY A  57       7.923   9.532  18.035  1.00  0.85           H  
ATOM    852 2HA  GLY A  57       9.390   9.457  17.099  1.00  0.85           H  
ATOM    853  N   ASN A  58       9.172  11.936  16.909  1.00  0.84           N  
ATOM    854  CA  ASN A  58       9.205  13.378  16.656  1.00  0.84           C  
ATOM    855  C   ASN A  58       9.203  13.631  15.150  1.00  0.84           C  
ATOM    856  O   ASN A  58      10.076  13.105  14.463  1.00  0.84           O  
ATOM    857  CB  ASN A  58      10.453  13.978  17.279  1.00  0.84           C  
ATOM    858  CG  ASN A  58      10.497  15.484  17.249  1.00  0.84           C  
ATOM    859  OD1 ASN A  58       9.605  16.162  17.770  1.00  0.84           O  
ATOM    860  ND2 ASN A  58      11.527  16.020  16.650  1.00  0.84           N  
ATOM    861  H   ASN A  58       9.988  11.512  17.328  1.00  0.84           H  
ATOM    862  HA  ASN A  58       8.334  13.821  17.107  1.00  0.84           H  
ATOM    863 1HB  ASN A  58      10.548  13.640  18.308  1.00  0.84           H  
ATOM    864 2HB  ASN A  58      11.326  13.605  16.742  1.00  0.84           H  
ATOM    865 1HD2 ASN A  58      11.613  17.015  16.594  1.00  0.84           H  
ATOM    866 2HD2 ASN A  58      12.227  15.434  16.241  1.00  0.84           H  
ATOM    867  N   PRO A  59       8.244  14.381  14.587  1.00  0.84           N  
ATOM    868  CA  PRO A  59       8.129  14.578  13.159  1.00  0.84           C  
ATOM    869  C   PRO A  59       9.252  15.401  12.576  1.00  0.84           C  
ATOM    870  O   PRO A  59       9.726  16.354  13.195  1.00  0.84           O  
ATOM    871  CB  PRO A  59       6.784  15.301  13.026  1.00  0.84           C  
ATOM    872  CG  PRO A  59       6.593  16.009  14.357  1.00  0.84           C  
ATOM    873  CD  PRO A  59       7.235  15.089  15.391  1.00  0.84           C  
ATOM    874  HA  PRO A  59       8.088  13.623  12.669  1.00  0.84           H  
ATOM    875 1HB  PRO A  59       6.810  15.984  12.159  1.00  0.84           H  
ATOM    876 2HB  PRO A  59       5.989  14.565  12.832  1.00  0.84           H  
ATOM    877 1HG  PRO A  59       7.074  16.997  14.328  1.00  0.84           H  
ATOM    878 2HG  PRO A  59       5.526  16.193  14.545  1.00  0.84           H  
ATOM    879 1HD  PRO A  59       7.692  15.714  16.163  1.00  0.84           H  
ATOM    880 2HD  PRO A  59       6.506  14.374  15.804  1.00  0.84           H  
ATOM    881  N   ALA A  60       9.615  15.075  11.339  1.00  0.82           N  
ATOM    882  CA  ALA A  60      10.557  15.872  10.577  1.00  0.82           C  
ATOM    883  C   ALA A  60       9.751  16.861   9.768  1.00  0.82           C  
ATOM    884  O   ALA A  60      10.060  18.052   9.711  1.00  0.82           O  
ATOM    885  CB  ALA A  60      11.406  14.989   9.676  1.00  0.82           C  
ATOM    886  H   ALA A  60       9.210  14.256  10.892  1.00  0.82           H  
ATOM    887  HA  ALA A  60      11.199  16.421  11.263  1.00  0.82           H  
ATOM    888 1HB  ALA A  60      12.103  15.603   9.107  1.00  0.82           H  
ATOM    889 2HB  ALA A  60      11.961  14.291  10.291  1.00  0.82           H  
ATOM    890 3HB  ALA A  60      10.765  14.435   8.992  1.00  0.82           H  
ATOM    891  N   PHE A  61       8.687  16.335   9.155  1.00  0.81           N  
ATOM    892  CA  PHE A  61       7.806  17.138   8.321  1.00  0.81           C  
ATOM    893  C   PHE A  61       6.342  16.819   8.586  1.00  0.81           C  
ATOM    894  O   PHE A  61       5.986  15.674   8.865  1.00  0.81           O  
ATOM    895  CB  PHE A  61       8.112  16.903   6.838  1.00  0.81           C  
ATOM    896  CG  PHE A  61       9.518  17.245   6.477  1.00  0.81           C  
ATOM    897  CD1 PHE A  61      10.502  16.283   6.539  1.00  0.81           C  
ATOM    898  CD2 PHE A  61       9.869  18.528   6.111  1.00  0.81           C  
ATOM    899  CE1 PHE A  61      11.814  16.591   6.248  1.00  0.81           C  
ATOM    900  CE2 PHE A  61      11.181  18.839   5.811  1.00  0.81           C  
ATOM    901  CZ  PHE A  61      12.155  17.865   5.883  1.00  0.81           C  
ATOM    902  H   PHE A  61       8.512  15.337   9.268  1.00  0.81           H  
ATOM    903  HA  PHE A  61       7.972  18.192   8.551  1.00  0.81           H  
ATOM    904 1HB  PHE A  61       7.936  15.864   6.586  1.00  0.81           H  
ATOM    905 2HB  PHE A  61       7.441  17.506   6.227  1.00  0.81           H  
ATOM    906  HD1 PHE A  61      10.233  15.273   6.835  1.00  0.81           H  
ATOM    907  HD2 PHE A  61       9.100  19.299   6.066  1.00  0.81           H  
ATOM    908  HE1 PHE A  61      12.581  15.824   6.316  1.00  0.81           H  
ATOM    909  HE2 PHE A  61      11.448  19.855   5.526  1.00  0.81           H  
ATOM    910  HZ  PHE A  61      13.189  18.109   5.655  1.00  0.81           H  
ATOM    911  N   GLN A  62       5.479  17.814   8.419  1.00  0.79           N  
ATOM    912  CA  GLN A  62       4.029  17.598   8.452  1.00  0.79           C  
ATOM    913  C   GLN A  62       3.502  17.813   7.054  1.00  0.79           C  
ATOM    914  O   GLN A  62       3.880  18.791   6.403  1.00  0.79           O  
ATOM    915  CB  GLN A  62       3.307  18.530   9.432  1.00  0.79           C  
ATOM    916  CG  GLN A  62       1.784  18.317   9.462  1.00  0.79           C  
ATOM    917  CD  GLN A  62       1.087  19.187  10.477  1.00  0.79           C  
ATOM    918  OE1 GLN A  62       1.123  18.912  11.670  1.00  0.79           O  
ATOM    919  NE2 GLN A  62       0.448  20.257  10.012  1.00  0.79           N  
ATOM    920  H   GLN A  62       5.830  18.744   8.232  1.00  0.79           H  
ATOM    921  HA  GLN A  62       3.823  16.570   8.730  1.00  0.79           H  
ATOM    922 1HB  GLN A  62       3.689  18.368  10.441  1.00  0.79           H  
ATOM    923 2HB  GLN A  62       3.502  19.567   9.165  1.00  0.79           H  
ATOM    924 1HG  GLN A  62       1.375  18.558   8.480  1.00  0.79           H  
ATOM    925 2HG  GLN A  62       1.574  17.276   9.700  1.00  0.79           H  
ATOM    926 1HE2 GLN A  62      -0.029  20.870  10.644  1.00  0.79           H  
ATOM    927 2HE2 GLN A  62       0.448  20.451   9.030  1.00  0.79           H  
ATOM    928  N   ILE A  63       2.670  16.895   6.572  1.00  0.77           N  
ATOM    929  CA  ILE A  63       2.149  17.028   5.226  1.00  0.77           C  
ATOM    930  C   ILE A  63       0.679  17.429   5.163  1.00  0.77           C  
ATOM    931  O   ILE A  63       0.317  18.361   4.444  1.00  0.77           O  
ATOM    932  CB  ILE A  63       2.304  15.733   4.446  1.00  0.77           C  
ATOM    933  CG1 ILE A  63       3.781  15.359   4.340  1.00  0.77           C  
ATOM    934  CG2 ILE A  63       1.699  15.972   3.082  1.00  0.77           C  
ATOM    935  CD1 ILE A  63       4.012  13.998   3.735  1.00  0.77           C  
ATOM    936  H   ILE A  63       2.393  16.089   7.127  1.00  0.77           H  
ATOM    937  HA  ILE A  63       2.721  17.798   4.713  1.00  0.77           H  
ATOM    938  HB  ILE A  63       1.787  14.912   4.949  1.00  0.77           H  
ATOM    939 1HG1 ILE A  63       4.295  16.111   3.766  1.00  0.77           H  
ATOM    940 2HG1 ILE A  63       4.208  15.350   5.346  1.00  0.77           H  
ATOM    941 1HG2 ILE A  63       1.791  15.115   2.490  1.00  0.77           H  
ATOM    942 2HG2 ILE A  63       0.656  16.223   3.185  1.00  0.77           H  
ATOM    943 3HG2 ILE A  63       2.208  16.788   2.615  1.00  0.77           H  
ATOM    944 1HD1 ILE A  63       5.076  13.786   3.701  1.00  0.77           H  
ATOM    945 2HD1 ILE A  63       3.508  13.249   4.341  1.00  0.77           H  
ATOM    946 3HD1 ILE A  63       3.616  13.979   2.729  1.00  0.77           H  
ATOM    947  N   ALA A  64      -0.191  16.701   5.867  1.00  0.76           N  
ATOM    948  CA  ALA A  64      -1.617  17.022   5.713  1.00  0.76           C  
ATOM    949  C   ALA A  64      -2.504  16.650   6.882  1.00  0.76           C  
ATOM    950  O   ALA A  64      -2.261  15.678   7.585  1.00  0.76           O  
ATOM    951  CB  ALA A  64      -2.171  16.305   4.491  1.00  0.76           C  
ATOM    952  H   ALA A  64       0.151  15.947   6.464  1.00  0.76           H  
ATOM    953  HA  ALA A  64      -1.698  18.098   5.569  1.00  0.76           H  
ATOM    954 1HB  ALA A  64      -3.217  16.585   4.362  1.00  0.76           H  
ATOM    955 2HB  ALA A  64      -1.612  16.587   3.608  1.00  0.76           H  
ATOM    956 3HB  ALA A  64      -2.101  15.227   4.637  1.00  0.76           H  
ATOM    957  N   ARG A  65      -3.585  17.417   7.035  1.00  0.75           N  
ATOM    958  CA  ARG A  65      -4.642  17.149   8.014  1.00  0.75           C  
ATOM    959  C   ARG A  65      -5.691  16.278   7.311  1.00  0.75           C  
ATOM    960  O   ARG A  65      -6.143  16.618   6.213  1.00  0.75           O  
ATOM    961  CB  ARG A  65      -5.186  18.470   8.528  1.00  0.75           C  
ATOM    962  CG  ARG A  65      -6.232  18.427   9.594  1.00  0.75           C  
ATOM    963  CD  ARG A  65      -6.491  19.819  10.108  1.00  0.75           C  
ATOM    964  NE  ARG A  65      -7.563  19.871  11.077  1.00  0.75           N  
ATOM    965  CZ  ARG A  65      -7.893  20.965  11.798  1.00  0.75           C  
ATOM    966  NH1 ARG A  65      -7.204  22.080  11.654  1.00  0.75           N  
ATOM    967  NH2 ARG A  65      -8.908  20.925  12.650  1.00  0.75           N  
ATOM    968  H   ARG A  65      -3.695  18.217   6.429  1.00  0.75           H  
ATOM    969  HA  ARG A  65      -4.228  16.595   8.854  1.00  0.75           H  
ATOM    970 1HB  ARG A  65      -4.370  19.070   8.901  1.00  0.75           H  
ATOM    971 2HB  ARG A  65      -5.623  19.014   7.693  1.00  0.75           H  
ATOM    972 1HG  ARG A  65      -7.160  18.022   9.191  1.00  0.75           H  
ATOM    973 2HG  ARG A  65      -5.891  17.797  10.423  1.00  0.75           H  
ATOM    974 1HD  ARG A  65      -5.588  20.194  10.587  1.00  0.75           H  
ATOM    975 2HD  ARG A  65      -6.755  20.466   9.277  1.00  0.75           H  
ATOM    976  HE  ARG A  65      -8.127  19.027  11.197  1.00  0.75           H  
ATOM    977 1HH1 ARG A  65      -6.429  22.112  11.006  1.00  0.75           H  
ATOM    978 2HH1 ARG A  65      -7.448  22.899  12.191  1.00  0.75           H  
ATOM    979 1HH2 ARG A  65      -9.446  20.069  12.769  1.00  0.75           H  
ATOM    980 2HH2 ARG A  65      -9.149  21.745  13.183  1.00  0.75           H  
ATOM    981  N   ILE A  66      -6.001  15.122   7.897  1.00  0.74           N  
ATOM    982  CA  ILE A  66      -6.845  14.117   7.247  1.00  0.74           C  
ATOM    983  C   ILE A  66      -8.069  13.528   7.976  1.00  0.74           C  
ATOM    984  O   ILE A  66      -8.671  12.583   7.465  1.00  0.74           O  
ATOM    985  CB  ILE A  66      -5.969  12.928   6.906  1.00  0.74           C  
ATOM    986  CG1 ILE A  66      -5.429  12.382   8.155  1.00  0.74           C  
ATOM    987  CG2 ILE A  66      -4.831  13.338   5.946  1.00  0.74           C  
ATOM    988  CD1 ILE A  66      -4.823  11.126   7.967  1.00  0.74           C  
ATOM    989  H   ILE A  66      -5.609  14.930   8.817  1.00  0.74           H  
ATOM    990  HA  ILE A  66      -7.206  14.560   6.321  1.00  0.74           H  
ATOM    991  HB  ILE A  66      -6.580  12.157   6.451  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66      -4.681  13.069   8.550  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66      -6.225  12.278   8.886  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66      -4.233  12.478   5.727  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66      -5.247  13.737   5.022  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66      -4.203  14.093   6.410  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66      -4.436  10.781   8.889  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66      -5.531  10.420   7.596  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66      -4.043  11.235   7.265  1.00  0.74           H  
ATOM   1000  N   GLU A  67      -8.462  14.045   9.134  1.00  0.74           N  
ATOM   1001  CA  GLU A  67      -9.560  13.421   9.913  1.00  0.74           C  
ATOM   1002  C   GLU A  67     -10.927  13.389   9.190  1.00  0.74           C  
ATOM   1003  O   GLU A  67     -11.849  12.658   9.578  1.00  0.74           O  
ATOM   1004  CB  GLU A  67      -9.715  14.110  11.273  1.00  0.74           C  
ATOM   1005  CG  GLU A  67     -10.141  15.564  11.239  1.00  0.74           C  
ATOM   1006  CD  GLU A  67      -9.011  16.528  11.090  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67      -7.863  16.114  11.018  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67      -9.284  17.701  11.075  1.00  0.74           O  
ATOM   1009  H   GLU A  67      -7.972  14.846   9.500  1.00  0.74           H  
ATOM   1010  HA  GLU A  67      -9.273  12.385  10.109  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67     -10.462  13.568  11.850  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67      -8.782  14.041  11.822  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67     -10.846  15.716  10.436  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67     -10.658  15.778  12.177  1.00  0.74           H  
ATOM   1015  N   LYS A  68     -11.059  14.202   8.143  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -12.270  14.292   7.344  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -12.286  13.309   6.170  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -13.279  13.231   5.443  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -12.427  15.708   6.802  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -12.643  16.778   7.867  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -12.804  18.159   7.243  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -13.011  19.229   8.307  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -13.139  20.587   7.709  1.00  0.75           N  
ATOM   1024  H   LYS A  68     -10.269  14.778   7.894  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -13.120  14.059   7.985  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -11.535  15.974   6.233  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -13.273  15.741   6.116  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -13.531  16.540   8.453  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -11.784  16.799   8.536  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -11.911  18.402   6.667  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -13.662  18.157   6.570  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -13.916  19.003   8.869  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -12.159  19.222   8.991  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -13.273  21.267   8.443  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -12.298  20.809   7.194  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -13.931  20.606   7.083  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -11.191  12.581   5.959  1.00  0.77           N  
ATOM   1038  CA  LEU A  69     -11.109  11.669   4.822  1.00  0.77           C  
ATOM   1039  C   LEU A  69     -11.513  10.277   5.274  1.00  0.77           C  
ATOM   1040  O   LEU A  69     -11.168   9.867   6.380  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -9.680  11.650   4.294  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -9.122  13.025   3.928  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -7.726  12.863   3.465  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69      -9.986  13.687   2.880  1.00  0.77           C  
ATOM   1045  H   LEU A  69     -10.392  12.654   6.587  1.00  0.77           H  
ATOM   1046  HA  LEU A  69     -11.790  11.999   4.038  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -9.032  11.222   5.055  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -9.642  11.017   3.408  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -9.104  13.645   4.824  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -7.301  13.826   3.247  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -7.152  12.394   4.233  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -7.726  12.250   2.578  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -9.577  14.668   2.641  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69     -10.008  13.080   1.985  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69     -11.002  13.797   3.264  1.00  0.77           H  
ATOM   1056  N   ARG A  70     -12.250   9.550   4.433  1.00  0.79           N  
ATOM   1057  CA  ARG A  70     -12.709   8.212   4.787  1.00  0.79           C  
ATOM   1058  C   ARG A  70     -11.761   7.096   4.387  1.00  0.79           C  
ATOM   1059  O   ARG A  70     -11.631   6.106   5.113  1.00  0.79           O  
ATOM   1060  CB  ARG A  70     -14.075   7.952   4.171  1.00  0.79           C  
ATOM   1061  CG  ARG A  70     -15.191   8.758   4.791  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -16.507   8.530   4.139  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -17.600   9.279   4.793  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -18.857   9.363   4.309  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -19.171   8.768   3.177  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -19.774  10.044   4.972  1.00  0.79           N  
ATOM   1067  H   ARG A  70     -12.468   9.907   3.501  1.00  0.79           H  
ATOM   1068  HA  ARG A  70     -12.825   8.177   5.869  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70     -14.040   8.187   3.105  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70     -14.324   6.896   4.270  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70     -15.280   8.445   5.811  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70     -14.949   9.823   4.750  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -16.450   8.849   3.099  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -16.750   7.470   4.181  1.00  0.79           H  
ATOM   1075  HE  ARG A  70     -17.409   9.752   5.684  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70     -18.470   8.248   2.668  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -20.112   8.834   2.816  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -19.533  10.498   5.844  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -20.715  10.107   4.613  1.00  0.79           H  
ATOM   1080  N   THR A  71     -11.094   7.246   3.243  1.00  0.81           N  
ATOM   1081  CA  THR A  71     -10.263   6.151   2.745  1.00  0.81           C  
ATOM   1082  C   THR A  71      -8.803   6.495   2.627  1.00  0.81           C  
ATOM   1083  O   THR A  71      -8.420   7.661   2.501  1.00  0.81           O  
ATOM   1084  CB  THR A  71     -10.732   5.684   1.356  1.00  0.81           C  
ATOM   1085  OG1 THR A  71     -10.575   6.771   0.413  1.00  0.81           O  
ATOM   1086  CG2 THR A  71     -12.177   5.258   1.406  1.00  0.81           C  
ATOM   1087  H   THR A  71     -11.222   8.104   2.693  1.00  0.81           H  
ATOM   1088  HA  THR A  71     -10.345   5.315   3.426  1.00  0.81           H  
ATOM   1089  HB  THR A  71     -10.123   4.840   1.033  1.00  0.81           H  
ATOM   1090  HG1 THR A  71     -11.171   7.504   0.672  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71     -12.493   4.935   0.420  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71     -12.283   4.436   2.112  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71     -12.795   6.095   1.723  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -7.990   5.451   2.571  1.00  0.83           N  
ATOM   1095  CA  LEU A  72      -6.564   5.620   2.390  1.00  0.83           C  
ATOM   1096  C   LEU A  72      -6.284   6.238   1.029  1.00  0.83           C  
ATOM   1097  O   LEU A  72      -5.322   6.988   0.873  1.00  0.83           O  
ATOM   1098  CB  LEU A  72      -5.845   4.284   2.526  1.00  0.83           C  
ATOM   1099  CG  LEU A  72      -5.887   3.668   3.929  1.00  0.83           C  
ATOM   1100  CD1 LEU A  72      -5.215   2.315   3.905  1.00  0.83           C  
ATOM   1101  CD2 LEU A  72      -5.224   4.596   4.913  1.00  0.83           C  
ATOM   1102  H   LEU A  72      -8.388   4.517   2.686  1.00  0.83           H  
ATOM   1103  HA  LEU A  72      -6.195   6.294   3.163  1.00  0.83           H  
ATOM   1104 1HB  LEU A  72      -6.309   3.569   1.840  1.00  0.83           H  
ATOM   1105 2HB  LEU A  72      -4.803   4.413   2.240  1.00  0.83           H  
ATOM   1106  HG  LEU A  72      -6.929   3.514   4.219  1.00  0.83           H  
ATOM   1107 1HD1 LEU A  72      -5.273   1.866   4.897  1.00  0.83           H  
ATOM   1108 2HD1 LEU A  72      -5.714   1.682   3.188  1.00  0.83           H  
ATOM   1109 3HD1 LEU A  72      -4.174   2.432   3.617  1.00  0.83           H  
ATOM   1110 1HD2 LEU A  72      -5.266   4.159   5.907  1.00  0.83           H  
ATOM   1111 2HD2 LEU A  72      -4.183   4.749   4.632  1.00  0.83           H  
ATOM   1112 3HD2 LEU A  72      -5.746   5.552   4.912  1.00  0.83           H  
ATOM   1113  N   ALA A  73      -7.111   5.910   0.028  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -6.938   6.485  -1.300  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -7.111   8.002  -1.231  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -6.322   8.749  -1.811  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -7.933   5.881  -2.274  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -7.873   5.271   0.201  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -5.925   6.270  -1.640  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -7.780   6.314  -3.262  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -7.783   4.799  -2.322  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -8.948   6.094  -1.936  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -8.107   8.471  -0.462  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -8.281   9.916  -0.324  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -7.077  10.529   0.383  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -6.582  11.586  -0.020  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -9.559  10.245   0.440  1.00  0.85           C  
ATOM   1128  CG  GLU A  74     -10.865   9.988  -0.288  1.00  0.85           C  
ATOM   1129  CD  GLU A  74     -12.055  10.116   0.640  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74     -11.944   9.667   1.773  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74     -13.055  10.657   0.243  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -8.761   7.831  -0.005  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -8.348  10.352  -1.321  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -9.581   9.669   1.363  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -9.539  11.286   0.713  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74     -10.966  10.720  -1.089  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74     -10.845   9.004  -0.740  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -6.547   9.830   1.396  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -5.388  10.355   2.110  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -4.226  10.484   1.149  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -3.555  11.516   1.116  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -4.951   9.445   3.265  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -3.651   9.967   3.804  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -5.982   9.409   4.331  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -6.998   8.962   1.693  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -5.617  11.339   2.500  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -4.779   8.444   2.882  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -3.291   9.334   4.598  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -2.932   9.995   3.002  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -3.797  10.964   4.172  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -5.646   8.762   5.130  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -6.137  10.404   4.717  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -6.914   9.029   3.925  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -4.010   9.450   0.337  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.946   9.474  -0.648  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -3.028  10.673  -1.542  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -2.034  11.376  -1.736  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -3.022   8.289  -1.577  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -2.004   8.331  -2.688  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -2.204   7.238  -3.588  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -1.243   7.204  -4.638  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -1.308   7.852  -5.814  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -2.317   8.653  -6.162  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -0.301   7.651  -6.632  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -4.595   8.620   0.416  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.992   9.485  -0.136  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.917   7.366  -1.024  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -3.985   8.261  -2.057  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -2.135   9.254  -3.256  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -1.004   8.297  -2.293  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -2.136   6.314  -3.040  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -3.189   7.343  -4.032  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -0.417   6.614  -4.507  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -3.126   8.840  -5.536  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -2.309   9.104  -7.062  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76       0.446   7.015  -6.307  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -0.267   8.096  -7.536  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -4.213  10.912  -2.097  1.00  0.86           N  
ATOM   1179  CA  ASP A  77      -4.377  12.008  -3.025  1.00  0.86           C  
ATOM   1180  C   ASP A  77      -4.140  13.355  -2.348  1.00  0.86           C  
ATOM   1181  O   ASP A  77      -3.512  14.244  -2.925  1.00  0.86           O  
ATOM   1182  CB  ASP A  77      -5.742  11.903  -3.694  1.00  0.86           C  
ATOM   1183  CG  ASP A  77      -5.765  10.690  -4.680  1.00  0.86           C  
ATOM   1184  OD1 ASP A  77      -4.692  10.144  -4.951  1.00  0.86           O  
ATOM   1185  OD2 ASP A  77      -6.819  10.352  -5.169  1.00  0.86           O  
ATOM   1186  H   ASP A  77      -5.004  10.298  -1.887  1.00  0.86           H  
ATOM   1187  HA  ASP A  77      -3.630  11.897  -3.809  1.00  0.86           H  
ATOM   1188 1HB  ASP A  77      -6.509  11.755  -2.926  1.00  0.86           H  
ATOM   1189 2HB  ASP A  77      -5.970  12.821  -4.230  1.00  0.86           H  
ATOM   1190  N   VAL A  78      -4.570  13.503  -1.099  1.00  0.87           N  
ATOM   1191  CA  VAL A  78      -4.307  14.751  -0.398  1.00  0.87           C  
ATOM   1192  C   VAL A  78      -2.802  14.929  -0.162  1.00  0.87           C  
ATOM   1193  O   VAL A  78      -2.252  16.012  -0.401  1.00  0.87           O  
ATOM   1194  CB  VAL A  78      -5.118  14.818   0.902  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78      -4.683  16.007   1.732  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78      -6.604  14.951   0.526  1.00  0.87           C  
ATOM   1197  H   VAL A  78      -5.100  12.757  -0.643  1.00  0.87           H  
ATOM   1198  HA  VAL A  78      -4.647  15.571  -1.029  1.00  0.87           H  
ATOM   1199  HB  VAL A  78      -4.953  13.908   1.488  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78      -5.272  16.043   2.652  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78      -3.631  15.898   1.975  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78      -4.835  16.925   1.167  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78      -7.211  15.009   1.410  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78      -6.745  15.857  -0.059  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78      -6.906  14.088  -0.064  1.00  0.87           H  
ATOM   1206  N   VAL A  79      -2.126  13.857   0.258  1.00  0.87           N  
ATOM   1207  CA  VAL A  79      -0.685  13.906   0.457  1.00  0.87           C  
ATOM   1208  C   VAL A  79       0.046  14.232  -0.833  1.00  0.87           C  
ATOM   1209  O   VAL A  79       0.910  15.102  -0.823  1.00  0.87           O  
ATOM   1210  CB  VAL A  79      -0.182  12.575   1.054  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       1.364  12.480   1.019  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79      -0.680  12.506   2.526  1.00  0.87           C  
ATOM   1213  H   VAL A  79      -2.628  12.988   0.442  1.00  0.87           H  
ATOM   1214  HA  VAL A  79      -0.472  14.692   1.179  1.00  0.87           H  
ATOM   1215  HB  VAL A  79      -0.591  11.743   0.478  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       1.694  11.547   1.446  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       1.701  12.538  -0.016  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       1.791  13.261   1.559  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79      -0.371  11.582   2.982  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79      -0.266  13.344   3.090  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79      -1.767  12.565   2.542  1.00  0.87           H  
ATOM   1222  N   LEU A  80      -0.338  13.593  -1.939  1.00  0.87           N  
ATOM   1223  CA  LEU A  80       0.265  13.823  -3.249  1.00  0.87           C  
ATOM   1224  C   LEU A  80       0.104  15.269  -3.701  1.00  0.87           C  
ATOM   1225  O   LEU A  80       1.049  15.887  -4.189  1.00  0.87           O  
ATOM   1226  CB  LEU A  80      -0.353  12.883  -4.285  1.00  0.87           C  
ATOM   1227  CG  LEU A  80       0.158  13.022  -5.707  1.00  0.87           C  
ATOM   1228  CD1 LEU A  80       1.636  12.741  -5.729  1.00  0.87           C  
ATOM   1229  CD2 LEU A  80      -0.589  12.041  -6.596  1.00  0.87           C  
ATOM   1230  H   LEU A  80      -1.069  12.894  -1.864  1.00  0.87           H  
ATOM   1231  HA  LEU A  80       1.326  13.606  -3.176  1.00  0.87           H  
ATOM   1232 1HB  LEU A  80      -0.188  11.856  -3.961  1.00  0.87           H  
ATOM   1233 2HB  LEU A  80      -1.428  13.060  -4.302  1.00  0.87           H  
ATOM   1234  HG  LEU A  80      -0.006  14.043  -6.057  1.00  0.87           H  
ATOM   1235 1HD1 LEU A  80       2.016  12.841  -6.744  1.00  0.87           H  
ATOM   1236 2HD1 LEU A  80       2.150  13.448  -5.072  1.00  0.87           H  
ATOM   1237 3HD1 LEU A  80       1.795  11.726  -5.378  1.00  0.87           H  
ATOM   1238 1HD2 LEU A  80      -0.230  12.130  -7.622  1.00  0.87           H  
ATOM   1239 2HD2 LEU A  80      -0.417  11.027  -6.235  1.00  0.87           H  
ATOM   1240 3HD2 LEU A  80      -1.657  12.262  -6.561  1.00  0.87           H  
ATOM   1241  N   LYS A  81      -1.100  15.823  -3.549  1.00  0.86           N  
ATOM   1242  CA  LYS A  81      -1.331  17.208  -3.936  1.00  0.86           C  
ATOM   1243  C   LYS A  81      -0.458  18.167  -3.122  1.00  0.86           C  
ATOM   1244  O   LYS A  81       0.034  19.164  -3.656  1.00  0.86           O  
ATOM   1245  CB  LYS A  81      -2.810  17.567  -3.775  1.00  0.86           C  
ATOM   1246  CG  LYS A  81      -3.735  16.920  -4.812  1.00  0.86           C  
ATOM   1247  CD  LYS A  81      -5.192  17.274  -4.553  1.00  0.86           C  
ATOM   1248  CE  LYS A  81      -6.112  16.619  -5.573  1.00  0.86           C  
ATOM   1249  NZ  LYS A  81      -7.545  16.943  -5.316  1.00  0.86           N  
ATOM   1250  H   LYS A  81      -1.871  15.275  -3.167  1.00  0.86           H  
ATOM   1251  HA  LYS A  81      -1.061  17.319  -4.985  1.00  0.86           H  
ATOM   1252 1HB  LYS A  81      -3.146  17.243  -2.784  1.00  0.86           H  
ATOM   1253 2HB  LYS A  81      -2.932  18.647  -3.826  1.00  0.86           H  
ATOM   1254 1HG  LYS A  81      -3.459  17.272  -5.805  1.00  0.86           H  
ATOM   1255 2HG  LYS A  81      -3.615  15.841  -4.789  1.00  0.86           H  
ATOM   1256 1HD  LYS A  81      -5.468  16.927  -3.553  1.00  0.86           H  
ATOM   1257 2HD  LYS A  81      -5.320  18.354  -4.594  1.00  0.86           H  
ATOM   1258 1HE  LYS A  81      -5.843  16.966  -6.569  1.00  0.86           H  
ATOM   1259 2HE  LYS A  81      -5.980  15.537  -5.526  1.00  0.86           H  
ATOM   1260 1HZ  LYS A  81      -8.124  16.492  -6.010  1.00  0.86           H  
ATOM   1261 2HZ  LYS A  81      -7.804  16.614  -4.397  1.00  0.86           H  
ATOM   1262 3HZ  LYS A  81      -7.679  17.943  -5.366  1.00  0.86           H  
ATOM   1263  N   ASN A  82      -0.244  17.857  -1.841  1.00  0.84           N  
ATOM   1264  CA  ASN A  82       0.589  18.697  -0.989  1.00  0.84           C  
ATOM   1265  C   ASN A  82       2.094  18.429  -1.168  1.00  0.84           C  
ATOM   1266  O   ASN A  82       2.914  19.340  -0.981  1.00  0.84           O  
ATOM   1267  CB  ASN A  82       0.152  18.541   0.450  1.00  0.84           C  
ATOM   1268  CG  ASN A  82      -1.186  19.204   0.676  1.00  0.84           C  
ATOM   1269  OD1 ASN A  82      -1.454  20.267   0.098  1.00  0.84           O  
ATOM   1270  ND2 ASN A  82      -2.030  18.608   1.463  1.00  0.84           N  
ATOM   1271  H   ASN A  82      -0.701  17.037  -1.436  1.00  0.84           H  
ATOM   1272  HA  ASN A  82       0.421  19.735  -1.276  1.00  0.84           H  
ATOM   1273 1HB  ASN A  82       0.065  17.475   0.688  1.00  0.84           H  
ATOM   1274 2HB  ASN A  82       0.893  18.971   1.123  1.00  0.84           H  
ATOM   1275 1HD2 ASN A  82      -2.928  19.012   1.626  1.00  0.84           H  
ATOM   1276 2HD2 ASN A  82      -1.787  17.743   1.890  1.00  0.84           H  
ATOM   1277  N   ARG A  83       2.460  17.189  -1.510  1.00  0.81           N  
ATOM   1278  CA  ARG A  83       3.854  16.805  -1.707  1.00  0.81           C  
ATOM   1279  C   ARG A  83       4.018  15.853  -2.882  1.00  0.81           C  
ATOM   1280  O   ARG A  83       3.501  14.737  -2.872  1.00  0.81           O  
ATOM   1281  CB  ARG A  83       4.396  16.066  -0.500  1.00  0.81           C  
ATOM   1282  CG  ARG A  83       4.468  16.823   0.772  1.00  0.81           C  
ATOM   1283  CD  ARG A  83       5.491  17.866   0.790  1.00  0.81           C  
ATOM   1284  NE  ARG A  83       5.534  18.498   2.094  1.00  0.81           N  
ATOM   1285  CZ  ARG A  83       4.730  19.513   2.494  1.00  0.81           C  
ATOM   1286  NH1 ARG A  83       3.826  20.033   1.683  1.00  0.81           N  
ATOM   1287  NH2 ARG A  83       4.848  19.993   3.721  1.00  0.81           N  
ATOM   1288  H   ARG A  83       1.747  16.479  -1.625  1.00  0.81           H  
ATOM   1289  HA  ARG A  83       4.444  17.701  -1.894  1.00  0.81           H  
ATOM   1290 1HB  ARG A  83       3.771  15.189  -0.315  1.00  0.81           H  
ATOM   1291 2HB  ARG A  83       5.395  15.711  -0.728  1.00  0.81           H  
ATOM   1292 1HG  ARG A  83       3.525  17.299   0.956  1.00  0.81           H  
ATOM   1293 2HG  ARG A  83       4.689  16.123   1.559  1.00  0.81           H  
ATOM   1294 1HD  ARG A  83       6.467  17.427   0.584  1.00  0.81           H  
ATOM   1295 2HD  ARG A  83       5.262  18.627   0.044  1.00  0.81           H  
ATOM   1296  HE  ARG A  83       6.203  18.144   2.762  1.00  0.81           H  
ATOM   1297 1HH1 ARG A  83       3.701  19.689   0.720  1.00  0.81           H  
ATOM   1298 2HH1 ARG A  83       3.241  20.786   2.010  1.00  0.81           H  
ATOM   1299 1HH2 ARG A  83       5.524  19.600   4.359  1.00  0.81           H  
ATOM   1300 2HH2 ARG A  83       4.246  20.741   4.032  1.00  0.81           H  
ATOM   1301  N   SER A  84       4.837  16.230  -3.847  1.00  0.77           N  
ATOM   1302  CA  SER A  84       5.075  15.325  -4.953  1.00  0.77           C  
ATOM   1303  C   SER A  84       6.018  14.240  -4.470  1.00  0.77           C  
ATOM   1304  O   SER A  84       6.652  14.397  -3.430  1.00  0.77           O  
ATOM   1305  CB  SER A  84       5.662  16.068  -6.135  1.00  0.77           C  
ATOM   1306  OG  SER A  84       6.948  16.531  -5.847  1.00  0.77           O  
ATOM   1307  H   SER A  84       5.262  17.145  -3.829  1.00  0.77           H  
ATOM   1308  HA  SER A  84       4.131  14.867  -5.251  1.00  0.77           H  
ATOM   1309 1HB  SER A  84       5.698  15.404  -6.998  1.00  0.77           H  
ATOM   1310 2HB  SER A  84       5.018  16.907  -6.393  1.00  0.77           H  
ATOM   1311  HG  SER A  84       7.475  15.743  -5.666  1.00  0.77           H  
ATOM   1312  N   PHE A  85       6.131  13.164  -5.230  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       7.059  12.097  -4.888  1.00  0.73           C  
ATOM   1314  C   PHE A  85       8.183  12.019  -5.915  1.00  0.73           C  
ATOM   1315  O   PHE A  85       7.967  12.361  -7.079  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       6.319  10.764  -4.782  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       5.425  10.668  -3.568  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       4.159  11.206  -3.584  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       5.844  10.009  -2.421  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       3.321  11.117  -2.485  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       5.000   9.914  -1.324  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       3.747  10.473  -1.360  1.00  0.73           C  
ATOM   1323  H   PHE A  85       5.568  13.086  -6.064  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       7.454  12.319  -3.911  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       5.708  10.612  -5.670  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       7.038   9.947  -4.738  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85       3.835  11.715  -4.474  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       6.843   9.566  -2.391  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       2.326  11.559  -2.516  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       5.318   9.412  -0.434  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       3.102  10.407  -0.498  1.00  0.73           H  
ATOM   1332  N   PRO A  86       9.381  11.577  -5.514  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       9.882  11.227  -4.185  1.00  0.71           C  
ATOM   1334  C   PRO A  86       9.901  12.379  -3.171  1.00  0.71           C  
ATOM   1335  O   PRO A  86      10.126  13.530  -3.543  1.00  0.71           O  
ATOM   1336  CB  PRO A  86      11.314  10.771  -4.487  1.00  0.71           C  
ATOM   1337  CG  PRO A  86      11.306  10.394  -5.942  1.00  0.71           C  
ATOM   1338  CD  PRO A  86      10.349  11.363  -6.577  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       9.279  10.396  -3.815  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86      12.034  11.569  -4.234  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86      11.550   9.920  -3.857  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86      12.323  10.464  -6.355  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86      10.986   9.346  -6.051  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86      10.849  12.310  -6.827  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       9.859  10.912  -7.452  1.00  0.71           H  
ATOM   1346  N   ILE A  87       9.705  12.051  -1.897  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       9.791  13.037  -0.814  1.00  0.69           C  
ATOM   1348  C   ILE A  87      11.086  12.778  -0.064  1.00  0.69           C  
ATOM   1349  O   ILE A  87      11.316  11.663   0.393  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       8.601  12.937   0.173  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       7.278  13.182  -0.553  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       8.773  13.902   1.350  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       6.047  12.885   0.291  1.00  0.69           C  
ATOM   1354  H   ILE A  87       9.506  11.075  -1.683  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       9.822  14.040  -1.236  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       8.566  11.948   0.559  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       7.243  14.216  -0.881  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       7.239  12.547  -1.434  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       7.935  13.788   2.039  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87       9.705  13.679   1.873  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       8.801  14.926   0.975  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       5.151  13.075  -0.307  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.061  11.843   0.602  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.041  13.524   1.169  1.00  0.69           H  
ATOM   1365  N   GLU A  88      11.952  13.778   0.040  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      13.247  13.556   0.686  1.00  0.68           C  
ATOM   1367  C   GLU A  88      13.506  14.509   1.830  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.019  15.642   1.834  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      14.391  13.676  -0.327  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      14.371  12.628  -1.423  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      15.518  12.740  -2.399  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      16.333  13.615  -2.235  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      15.574  11.950  -3.313  1.00  0.68           O  
ATOM   1374  H   GLU A  88      11.724  14.687  -0.341  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      13.262  12.549   1.098  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      14.361  14.658  -0.796  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      15.344  13.590   0.196  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      14.434  11.670  -0.934  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      13.424  12.676  -1.961  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.308  14.052   2.782  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      14.688  14.894   3.909  1.00  0.69           C  
ATOM   1382  C   GLY A  89      15.511  14.146   4.942  1.00  0.69           C  
ATOM   1383  O   GLY A  89      16.052  13.069   4.665  1.00  0.69           O  
ATOM   1384  H   GLY A  89      14.641  13.086   2.707  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      15.252  15.751   3.544  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      13.788  15.283   4.377  1.00  0.69           H  
ATOM   1387  N   GLN A  90      15.646  14.752   6.123  1.00  0.72           N  
ATOM   1388  CA  GLN A  90      16.424  14.160   7.206  1.00  0.72           C  
ATOM   1389  C   GLN A  90      15.630  14.138   8.506  1.00  0.72           C  
ATOM   1390  O   GLN A  90      14.752  14.978   8.722  1.00  0.72           O  
ATOM   1391  CB  GLN A  90      17.749  14.899   7.401  1.00  0.72           C  
ATOM   1392  CG  GLN A  90      18.654  14.827   6.188  1.00  0.72           C  
ATOM   1393  CD  GLN A  90      19.984  15.493   6.372  1.00  0.72           C  
ATOM   1394  OE1 GLN A  90      20.088  16.632   6.844  1.00  0.72           O  
ATOM   1395  NE2 GLN A  90      21.029  14.778   5.989  1.00  0.72           N  
ATOM   1396  H   GLN A  90      15.186  15.637   6.277  1.00  0.72           H  
ATOM   1397  HA  GLN A  90      16.644  13.130   6.943  1.00  0.72           H  
ATOM   1398 1HB  GLN A  90      17.561  15.944   7.639  1.00  0.72           H  
ATOM   1399 2HB  GLN A  90      18.285  14.455   8.244  1.00  0.72           H  
ATOM   1400 1HG  GLN A  90      18.837  13.780   5.976  1.00  0.72           H  
ATOM   1401 2HG  GLN A  90      18.162  15.296   5.342  1.00  0.72           H  
ATOM   1402 1HE2 GLN A  90      21.953  15.147   6.074  1.00  0.72           H  
ATOM   1403 2HE2 GLN A  90      20.882  13.841   5.623  1.00  0.72           H  
ATOM   1404  N   THR A  91      15.951  13.173   9.365  1.00  0.76           N  
ATOM   1405  CA  THR A  91      15.289  13.034  10.660  1.00  0.76           C  
ATOM   1406  C   THR A  91      16.223  12.510  11.748  1.00  0.76           C  
ATOM   1407  O   THR A  91      17.193  11.803  11.475  1.00  0.76           O  
ATOM   1408  CB  THR A  91      14.060  12.110  10.546  1.00  0.76           C  
ATOM   1409  OG1 THR A  91      13.353  12.104  11.792  1.00  0.76           O  
ATOM   1410  CG2 THR A  91      14.457  10.710  10.195  1.00  0.76           C  
ATOM   1411  H   THR A  91      16.680  12.515   9.090  1.00  0.76           H  
ATOM   1412  HA  THR A  91      14.941  14.019  10.971  1.00  0.76           H  
ATOM   1413  HB  THR A  91      13.403  12.489   9.766  1.00  0.76           H  
ATOM   1414  HG1 THR A  91      13.887  11.668  12.467  1.00  0.76           H  
ATOM   1415 1HG2 THR A  91      13.561  10.105  10.119  1.00  0.76           H  
ATOM   1416 2HG2 THR A  91      14.982  10.712   9.239  1.00  0.76           H  
ATOM   1417 3HG2 THR A  91      15.107  10.308  10.970  1.00  0.76           H  
ATOM   1418  N   THR A  92      15.919  12.855  12.996  1.00  0.83           N  
ATOM   1419  CA  THR A  92      16.729  12.398  14.126  1.00  0.83           C  
ATOM   1420  C   THR A  92      15.943  11.520  15.090  1.00  0.83           C  
ATOM   1421  O   THR A  92      14.800  11.825  15.433  1.00  0.83           O  
ATOM   1422  CB  THR A  92      17.329  13.594  14.899  1.00  0.83           C  
ATOM   1423  OG1 THR A  92      18.166  14.355  14.017  1.00  0.83           O  
ATOM   1424  CG2 THR A  92      18.169  13.107  16.113  1.00  0.83           C  
ATOM   1425  H   THR A  92      15.111  13.441  13.162  1.00  0.83           H  
ATOM   1426  HA  THR A  92      17.552  11.805  13.739  1.00  0.83           H  
ATOM   1427  HB  THR A  92      16.523  14.232  15.256  1.00  0.83           H  
ATOM   1428  HG1 THR A  92      18.946  13.832  13.784  1.00  0.83           H  
ATOM   1429 1HG2 THR A  92      18.581  13.967  16.629  1.00  0.83           H  
ATOM   1430 2HG2 THR A  92      17.545  12.545  16.803  1.00  0.83           H  
ATOM   1431 3HG2 THR A  92      18.984  12.473  15.763  1.00  0.83           H  
ATOM   1432  N   HIS A  93      16.560  10.417  15.504  1.00  0.92           N  
ATOM   1433  CA  HIS A  93      15.969   9.512  16.477  1.00  0.92           C  
ATOM   1434  C   HIS A  93      16.664   9.606  17.812  1.00  0.92           C  
ATOM   1435  O   HIS A  93      17.833   9.228  17.930  1.00  0.92           O  
ATOM   1436  CB  HIS A  93      16.081   8.060  16.020  1.00  0.92           C  
ATOM   1437  CG  HIS A  93      15.553   7.069  17.011  1.00  0.92           C  
ATOM   1438  ND1 HIS A  93      14.214   6.843  17.217  1.00  0.92           N  
ATOM   1439  CD2 HIS A  93      16.211   6.260  17.867  1.00  0.92           C  
ATOM   1440  CE1 HIS A  93      14.074   5.922  18.156  1.00  0.92           C  
ATOM   1441  NE2 HIS A  93      15.279   5.558  18.568  1.00  0.92           N  
ATOM   1442  H   HIS A  93      17.501  10.235  15.158  1.00  0.92           H  
ATOM   1443  HA  HIS A  93      14.919   9.756  16.625  1.00  0.92           H  
ATOM   1444 1HB  HIS A  93      15.549   7.923  15.076  1.00  0.92           H  
ATOM   1445 2HB  HIS A  93      17.128   7.823  15.857  1.00  0.92           H  
ATOM   1446  HD2 HIS A  93      17.279   6.189  17.981  1.00  0.92           H  
ATOM   1447  HE1 HIS A  93      13.138   5.537  18.532  1.00  0.92           H  
ATOM   1448  HE2 HIS A  93      15.522   4.863  19.300  1.00  0.92           H  
ATOM   1449  N   ARG A  94      15.949  10.059  18.837  1.00  1.02           N  
ATOM   1450  CA  ARG A  94      16.580  10.124  20.140  1.00  1.02           C  
ATOM   1451  C   ARG A  94      16.282   8.758  20.738  1.00  1.02           C  
ATOM   1452  O   ARG A  94      17.104   7.851  20.588  1.00  1.02           O  
ATOM   1453  CB  ARG A  94      16.001  11.273  20.955  1.00  1.02           C  
ATOM   1454  CG  ARG A  94      16.226  12.647  20.335  1.00  1.02           C  
ATOM   1455  CD  ARG A  94      17.647  13.015  20.329  1.00  1.02           C  
ATOM   1456  NE  ARG A  94      17.877  14.321  19.756  1.00  1.02           N  
ATOM   1457  CZ  ARG A  94      19.096  14.820  19.492  1.00  1.02           C  
ATOM   1458  NH1 ARG A  94      20.162  14.105  19.766  1.00  1.02           N  
ATOM   1459  NH2 ARG A  94      19.220  16.024  18.957  1.00  1.02           N  
ATOM   1460  H   ARG A  94      14.992  10.353  18.702  1.00  1.02           H  
ATOM   1461  HA  ARG A  94      17.655  10.259  20.043  1.00  1.02           H  
ATOM   1462 1HB  ARG A  94      14.930  11.161  21.070  1.00  1.02           H  
ATOM   1463 2HB  ARG A  94      16.447  11.275  21.951  1.00  1.02           H  
ATOM   1464 1HG  ARG A  94      15.870  12.645  19.303  1.00  1.02           H  
ATOM   1465 2HG  ARG A  94      15.681  13.399  20.907  1.00  1.02           H  
ATOM   1466 1HD  ARG A  94      18.021  13.023  21.352  1.00  1.02           H  
ATOM   1467 2HD  ARG A  94      18.203  12.285  19.743  1.00  1.02           H  
ATOM   1468  HE  ARG A  94      17.073  14.891  19.537  1.00  1.02           H  
ATOM   1469 1HH1 ARG A  94      20.061  13.174  20.192  1.00  1.02           H  
ATOM   1470 2HH1 ARG A  94      21.082  14.472  19.572  1.00  1.02           H  
ATOM   1471 1HH2 ARG A  94      18.397  16.571  18.745  1.00  1.02           H  
ATOM   1472 2HH2 ARG A  94      20.137  16.396  18.759  1.00  1.02           H  
ATOM   1473  N   GLY A  95      15.055   8.596  21.259  1.00  1.12           N  
ATOM   1474  CA  GLY A  95      14.468   7.301  21.580  1.00  1.12           C  
ATOM   1475  C   GLY A  95      15.336   6.340  22.380  1.00  1.12           C  
ATOM   1476  O   GLY A  95      16.325   6.736  22.998  1.00  1.12           O  
ATOM   1477  H   GLY A  95      14.475   9.408  21.389  1.00  1.12           H  
ATOM   1478 1HA  GLY A  95      13.543   7.480  22.126  1.00  1.12           H  
ATOM   1479 2HA  GLY A  95      14.178   6.845  20.651  1.00  1.12           H  
ATOM   1480  N   PRO A  96      14.869   5.084  22.508  1.00  1.23           N  
ATOM   1481  CA  PRO A  96      15.588   3.930  23.000  1.00  1.23           C  
ATOM   1482  C   PRO A  96      16.510   3.419  21.903  1.00  1.23           C  
ATOM   1483  O   PRO A  96      16.296   3.705  20.721  1.00  1.23           O  
ATOM   1484  CB  PRO A  96      14.469   2.940  23.323  1.00  1.23           C  
ATOM   1485  CG  PRO A  96      13.375   3.276  22.335  1.00  1.23           C  
ATOM   1486  CD  PRO A  96      13.439   4.785  22.173  1.00  1.23           C  
ATOM   1487  HA  PRO A  96      16.160   4.207  23.896  1.00  1.23           H  
ATOM   1488 1HB  PRO A  96      14.845   1.909  23.200  1.00  1.23           H  
ATOM   1489 2HB  PRO A  96      14.159   3.049  24.370  1.00  1.23           H  
ATOM   1490 1HG  PRO A  96      13.555   2.745  21.388  1.00  1.23           H  
ATOM   1491 2HG  PRO A  96      12.401   2.929  22.709  1.00  1.23           H  
ATOM   1492 1HD  PRO A  96      13.186   5.009  21.130  1.00  1.23           H  
ATOM   1493 2HD  PRO A  96      12.761   5.274  22.884  1.00  1.23           H  
ATOM   1494  N   SER A  97      17.507   2.622  22.262  1.00  1.32           N  
ATOM   1495  CA  SER A  97      18.289   1.967  21.219  1.00  1.32           C  
ATOM   1496  C   SER A  97      17.388   1.025  20.424  1.00  1.32           C  
ATOM   1497  O   SER A  97      16.617   0.266  21.013  1.00  1.32           O  
ATOM   1498  CB  SER A  97      19.428   1.176  21.832  1.00  1.32           C  
ATOM   1499  OG  SER A  97      20.138   0.477  20.847  1.00  1.32           O  
ATOM   1500  H   SER A  97      17.696   2.435  23.236  1.00  1.32           H  
ATOM   1501  HA  SER A  97      18.688   2.725  20.542  1.00  1.32           H  
ATOM   1502 1HB  SER A  97      20.100   1.850  22.361  1.00  1.32           H  
ATOM   1503 2HB  SER A  97      19.026   0.473  22.559  1.00  1.32           H  
ATOM   1504  HG  SER A  97      19.473   0.011  20.317  1.00  1.32           H  
ATOM   1505  N   LEU A  98      17.504   1.057  19.102  1.00  1.38           N  
ATOM   1506  CA  LEU A  98      16.721   0.187  18.229  1.00  1.38           C  
ATOM   1507  C   LEU A  98      17.594  -0.817  17.498  1.00  1.38           C  
ATOM   1508  O   LEU A  98      18.791  -0.590  17.322  1.00  1.38           O  
ATOM   1509  CB  LEU A  98      15.940   0.995  17.193  1.00  1.38           C  
ATOM   1510  CG  LEU A  98      14.990   2.067  17.719  1.00  1.38           C  
ATOM   1511  CD1 LEU A  98      14.359   2.757  16.530  1.00  1.38           C  
ATOM   1512  CD2 LEU A  98      13.954   1.462  18.613  1.00  1.38           C  
ATOM   1513  H   LEU A  98      18.146   1.717  18.687  1.00  1.38           H  
ATOM   1514  HA  LEU A  98      16.008  -0.368  18.839  1.00  1.38           H  
ATOM   1515 1HB  LEU A  98      16.653   1.486  16.530  1.00  1.38           H  
ATOM   1516 2HB  LEU A  98      15.355   0.305  16.596  1.00  1.38           H  
ATOM   1517  HG  LEU A  98      15.551   2.803  18.289  1.00  1.38           H  
ATOM   1518 1HD1 LEU A  98      13.677   3.533  16.859  1.00  1.38           H  
ATOM   1519 2HD1 LEU A  98      15.153   3.196  15.931  1.00  1.38           H  
ATOM   1520 3HD1 LEU A  98      13.804   2.029  15.935  1.00  1.38           H  
ATOM   1521 1HD2 LEU A  98      13.299   2.245  18.973  1.00  1.38           H  
ATOM   1522 2HD2 LEU A  98      13.380   0.738  18.055  1.00  1.38           H  
ATOM   1523 3HD2 LEU A  98      14.436   0.975  19.461  1.00  1.38           H  
ATOM   1524  N   ASN A  99      16.985  -1.906  17.045  1.00  1.39           N  
ATOM   1525  CA  ASN A  99      17.679  -2.879  16.211  1.00  1.39           C  
ATOM   1526  C   ASN A  99      17.556  -2.415  14.764  1.00  1.39           C  
ATOM   1527  O   ASN A  99      16.615  -1.700  14.428  1.00  1.39           O  
ATOM   1528  CB  ASN A  99      17.107  -4.269  16.408  1.00  1.39           C  
ATOM   1529  CG  ASN A  99      17.377  -4.800  17.798  1.00  1.39           C  
ATOM   1530  OD1 ASN A  99      18.488  -4.664  18.324  1.00  1.39           O  
ATOM   1531  ND2 ASN A  99      16.384  -5.401  18.401  1.00  1.39           N  
ATOM   1532  H   ASN A  99      16.007  -2.046  17.260  1.00  1.39           H  
ATOM   1533  HA  ASN A  99      18.739  -2.889  16.469  1.00  1.39           H  
ATOM   1534 1HB  ASN A  99      16.029  -4.245  16.239  1.00  1.39           H  
ATOM   1535 2HB  ASN A  99      17.539  -4.950  15.675  1.00  1.39           H  
ATOM   1536 1HD2 ASN A  99      16.511  -5.773  19.322  1.00  1.39           H  
ATOM   1537 2HD2 ASN A  99      15.504  -5.498  17.942  1.00  1.39           H  
ATOM   1538  N   SER A 100      18.444  -2.869  13.884  1.00  1.34           N  
ATOM   1539  CA  SER A 100      18.396  -2.444  12.478  1.00  1.34           C  
ATOM   1540  C   SER A 100      17.064  -2.725  11.784  1.00  1.34           C  
ATOM   1541  O   SER A 100      16.599  -1.933  10.969  1.00  1.34           O  
ATOM   1542  CB  SER A 100      19.520  -3.088  11.704  1.00  1.34           C  
ATOM   1543  OG  SER A 100      20.756  -2.602  12.146  1.00  1.34           O  
ATOM   1544  H   SER A 100      19.192  -3.471  14.195  1.00  1.34           H  
ATOM   1545  HA  SER A 100      18.559  -1.367  12.455  1.00  1.34           H  
ATOM   1546 1HB  SER A 100      19.479  -4.169  11.825  1.00  1.34           H  
ATOM   1547 2HB  SER A 100      19.397  -2.870  10.643  1.00  1.34           H  
ATOM   1548  HG  SER A 100      20.708  -1.636  12.037  1.00  1.34           H  
ATOM   1549  N   ASN A 101      16.413  -3.822  12.137  1.00  1.25           N  
ATOM   1550  CA  ASN A 101      15.140  -4.187  11.524  1.00  1.25           C  
ATOM   1551  C   ASN A 101      14.036  -3.152  11.798  1.00  1.25           C  
ATOM   1552  O   ASN A 101      13.025  -3.109  11.095  1.00  1.25           O  
ATOM   1553  CB  ASN A 101      14.707  -5.554  12.011  1.00  1.25           C  
ATOM   1554  CG  ASN A 101      15.544  -6.664  11.428  1.00  1.25           C  
ATOM   1555  OD1 ASN A 101      16.219  -6.493  10.404  1.00  1.25           O  
ATOM   1556  ND2 ASN A 101      15.515  -7.806  12.066  1.00  1.25           N  
ATOM   1557  H   ASN A 101      16.824  -4.428  12.829  1.00  1.25           H  
ATOM   1558  HA  ASN A 101      15.280  -4.229  10.443  1.00  1.25           H  
ATOM   1559 1HB  ASN A 101      14.779  -5.588  13.100  1.00  1.25           H  
ATOM   1560 2HB  ASN A 101      13.663  -5.720  11.746  1.00  1.25           H  
ATOM   1561 1HD2 ASN A 101      16.050  -8.581  11.728  1.00  1.25           H  
ATOM   1562 2HD2 ASN A 101      14.958  -7.904  12.889  1.00  1.25           H  
ATOM   1563  N   GLN A 102      14.202  -2.364  12.863  1.00  1.12           N  
ATOM   1564  CA  GLN A 102      13.237  -1.362  13.280  1.00  1.12           C  
ATOM   1565  C   GLN A 102      13.563   0.027  12.705  1.00  1.12           C  
ATOM   1566  O   GLN A 102      12.817   0.992  12.916  1.00  1.12           O  
ATOM   1567  CB  GLN A 102      13.217  -1.306  14.806  1.00  1.12           C  
ATOM   1568  CG  GLN A 102      12.773  -2.603  15.463  1.00  1.12           C  
ATOM   1569  CD  GLN A 102      12.857  -2.553  16.972  1.00  1.12           C  
ATOM   1570  OE1 GLN A 102      12.552  -1.529  17.581  1.00  1.12           O  
ATOM   1571  NE2 GLN A 102      13.269  -3.658  17.586  1.00  1.12           N  
ATOM   1572  H   GLN A 102      15.067  -2.412  13.394  1.00  1.12           H  
ATOM   1573  HA  GLN A 102      12.254  -1.659  12.919  1.00  1.12           H  
ATOM   1574 1HB  GLN A 102      14.217  -1.082  15.157  1.00  1.12           H  
ATOM   1575 2HB  GLN A 102      12.560  -0.503  15.140  1.00  1.12           H  
ATOM   1576 1HG  GLN A 102      11.742  -2.806  15.178  1.00  1.12           H  
ATOM   1577 2HG  GLN A 102      13.423  -3.407  15.114  1.00  1.12           H  
ATOM   1578 1HE2 GLN A 102      13.334  -3.685  18.586  1.00  1.12           H  
ATOM   1579 2HE2 GLN A 102      13.497  -4.469  17.049  1.00  1.12           H  
ATOM   1580  N   GLU A 103      14.676   0.151  11.979  1.00  0.99           N  
ATOM   1581  CA  GLU A 103      15.066   1.468  11.496  1.00  0.99           C  
ATOM   1582  C   GLU A 103      14.330   1.837  10.226  1.00  0.99           C  
ATOM   1583  O   GLU A 103      14.715   1.469   9.116  1.00  0.99           O  
ATOM   1584  CB  GLU A 103      16.582   1.580  11.291  1.00  0.99           C  
ATOM   1585  CG  GLU A 103      17.406   1.499  12.589  1.00  0.99           C  
ATOM   1586  CD  GLU A 103      18.912   1.664  12.379  1.00  0.99           C  
ATOM   1587  OE1 GLU A 103      19.518   0.817  11.759  1.00  0.99           O  
ATOM   1588  OE2 GLU A 103      19.453   2.637  12.864  1.00  0.99           O  
ATOM   1589  H   GLU A 103      15.263  -0.654  11.761  1.00  0.99           H  
ATOM   1590  HA  GLU A 103      14.797   2.191  12.255  1.00  0.99           H  
ATOM   1591 1HB  GLU A 103      16.919   0.783  10.630  1.00  0.99           H  
ATOM   1592 2HB  GLU A 103      16.810   2.533  10.807  1.00  0.99           H  
ATOM   1593 1HG  GLU A 103      17.060   2.286  13.263  1.00  0.99           H  
ATOM   1594 2HG  GLU A 103      17.207   0.544  13.070  1.00  0.99           H  
ATOM   1595  N   CYS A 104      13.259   2.586  10.417  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      12.369   2.979   9.333  1.00  0.87           C  
ATOM   1597  C   CYS A 104      11.879   4.410   9.443  1.00  0.87           C  
ATOM   1598  O   CYS A 104      11.421   4.852  10.498  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      11.148   2.078   9.296  1.00  0.87           C  
ATOM   1600  SG  CYS A 104       9.952   2.504   8.002  1.00  0.87           S  
ATOM   1601  H   CYS A 104      13.023   2.802  11.378  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      12.912   2.872   8.394  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      11.462   1.046   9.155  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104      10.645   2.133  10.248  1.00  0.87           H  
ATOM   1605  N   VAL A 105      11.942   5.102   8.312  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      11.405   6.442   8.180  1.00  0.77           C  
ATOM   1607  C   VAL A 105      10.347   6.380   7.103  1.00  0.77           C  
ATOM   1608  O   VAL A 105      10.569   5.766   6.062  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      12.452   7.482   7.776  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      11.781   8.846   7.672  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      13.558   7.516   8.760  1.00  0.77           C  
ATOM   1612  H   VAL A 105      12.351   4.660   7.503  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      10.941   6.734   9.110  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      12.853   7.231   6.795  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      12.484   9.557   7.408  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      10.994   8.835   6.930  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      11.375   9.119   8.619  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      14.295   8.255   8.456  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      13.154   7.776   9.723  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      14.026   6.543   8.811  1.00  0.77           H  
ATOM   1621  N   GLY A 106       9.201   6.978   7.353  1.00  0.71           N  
ATOM   1622  CA  GLY A 106       8.127   6.939   6.370  1.00  0.71           C  
ATOM   1623  C   GLY A 106       6.941   7.750   6.822  1.00  0.71           C  
ATOM   1624  O   GLY A 106       7.069   8.636   7.668  1.00  0.71           O  
ATOM   1625  H   GLY A 106       9.105   7.470   8.241  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106       8.491   7.323   5.417  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106       7.823   5.905   6.208  1.00  0.71           H  
ATOM   1628  N   LEU A 107       5.781   7.488   6.228  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       4.612   8.260   6.605  1.00  0.68           C  
ATOM   1630  C   LEU A 107       3.898   7.629   7.784  1.00  0.68           C  
ATOM   1631  O   LEU A 107       3.653   6.419   7.797  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       3.641   8.393   5.431  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       4.204   9.107   4.243  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       3.203   9.183   3.131  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       4.603  10.454   4.682  1.00  0.68           C  
ATOM   1636  H   LEU A 107       5.715   6.759   5.531  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       4.936   9.255   6.892  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       3.328   7.402   5.121  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       2.767   8.944   5.767  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       5.060   8.560   3.878  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       3.637   9.709   2.280  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       2.914   8.192   2.824  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       2.332   9.724   3.489  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       5.035  11.006   3.849  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       3.740  10.982   5.054  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       5.331  10.350   5.483  1.00  0.68           H  
ATOM   1647  N   PHE A 108       3.540   8.477   8.741  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       2.823   8.123   9.964  1.00  0.68           C  
ATOM   1649  C   PHE A 108       1.555   8.936  10.162  1.00  0.68           C  
ATOM   1650  O   PHE A 108       1.486  10.099   9.763  1.00  0.68           O  
ATOM   1651  CB  PHE A 108       3.745   8.357  11.153  1.00  0.68           C  
ATOM   1652  CG  PHE A 108       4.906   7.419  11.227  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       5.985   7.585  10.427  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108       4.943   6.412  12.158  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       7.050   6.740  10.506  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       6.016   5.569  12.251  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       7.072   5.746  11.404  1.00  0.68           C  
ATOM   1658  H   PHE A 108       3.817   9.452   8.614  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       2.554   7.073   9.911  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108       4.113   9.367  11.074  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108       3.173   8.280  12.081  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       5.981   8.397   9.714  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108       4.109   6.292  12.832  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108       7.884   6.866   9.849  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       6.021   4.771  12.995  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108       7.926   5.110  11.443  1.00  0.68           H  
ATOM   1667  N   TYR A 109       0.569   8.330  10.809  1.00  0.71           N  
ATOM   1668  CA  TYR A 109      -0.639   9.019  11.223  1.00  0.71           C  
ATOM   1669  C   TYR A 109      -0.513   9.456  12.663  1.00  0.71           C  
ATOM   1670  O   TYR A 109      -0.254   8.623  13.534  1.00  0.71           O  
ATOM   1671  CB  TYR A 109      -1.856   8.119  11.148  1.00  0.71           C  
ATOM   1672  CG  TYR A 109      -2.407   7.802   9.800  1.00  0.71           C  
ATOM   1673  CD1 TYR A 109      -2.809   6.527   9.501  1.00  0.71           C  
ATOM   1674  CD2 TYR A 109      -2.526   8.779   8.869  1.00  0.71           C  
ATOM   1675  CE1 TYR A 109      -3.357   6.257   8.270  1.00  0.71           C  
ATOM   1676  CE2 TYR A 109      -3.058   8.486   7.634  1.00  0.71           C  
ATOM   1677  CZ  TYR A 109      -3.477   7.252   7.346  1.00  0.71           C  
ATOM   1678  OH  TYR A 109      -3.990   6.991   6.125  1.00  0.71           O  
ATOM   1679  H   TYR A 109       0.689   7.360  11.065  1.00  0.71           H  
ATOM   1680  HA  TYR A 109      -0.786   9.903  10.603  1.00  0.71           H  
ATOM   1681 1HB  TYR A 109      -1.598   7.168  11.618  1.00  0.71           H  
ATOM   1682 2HB  TYR A 109      -2.619   8.545  11.750  1.00  0.71           H  
ATOM   1683  HD1 TYR A 109      -2.710   5.736  10.244  1.00  0.71           H  
ATOM   1684  HD2 TYR A 109      -2.197   9.793   9.109  1.00  0.71           H  
ATOM   1685  HE1 TYR A 109      -3.685   5.260   8.029  1.00  0.71           H  
ATOM   1686  HE2 TYR A 109      -3.149   9.250   6.884  1.00  0.71           H  
ATOM   1687  HH  TYR A 109      -3.856   7.748   5.559  1.00  0.71           H  
ATOM   1688  N   GLN A 110      -0.705  10.740  12.944  1.00  0.76           N  
ATOM   1689  CA  GLN A 110      -0.585  11.188  14.324  1.00  0.76           C  
ATOM   1690  C   GLN A 110      -1.806  12.051  14.708  1.00  0.76           C  
ATOM   1691  O   GLN A 110      -2.262  12.855  13.908  1.00  0.76           O  
ATOM   1692  CB  GLN A 110       0.768  11.923  14.491  1.00  0.76           C  
ATOM   1693  CG  GLN A 110       2.023  10.984  14.152  1.00  0.76           C  
ATOM   1694  CD  GLN A 110       3.450  11.554  14.423  1.00  0.76           C  
ATOM   1695  OE1 GLN A 110       3.861  12.571  13.843  1.00  0.76           O  
ATOM   1696  NE2 GLN A 110       4.210  10.867  15.297  1.00  0.76           N  
ATOM   1697  H   GLN A 110      -0.899  11.395  12.185  1.00  0.76           H  
ATOM   1698  HA  GLN A 110      -0.557  10.310  14.949  1.00  0.76           H  
ATOM   1699 1HB  GLN A 110       0.800  12.789  13.825  1.00  0.76           H  
ATOM   1700 2HB  GLN A 110       0.874  12.285  15.510  1.00  0.76           H  
ATOM   1701 1HG  GLN A 110       1.924  10.072  14.708  1.00  0.76           H  
ATOM   1702 2HG  GLN A 110       1.985  10.759  13.083  1.00  0.76           H  
ATOM   1703 1HE2 GLN A 110       5.169  11.166  15.527  1.00  0.76           H  
ATOM   1704 2HE2 GLN A 110       3.843  10.054  15.748  1.00  0.76           H  
ATOM   1705  N   PRO A 111      -2.308  11.983  15.954  1.00  0.84           N  
ATOM   1706  CA  PRO A 111      -3.476  12.706  16.465  1.00  0.84           C  
ATOM   1707  C   PRO A 111      -3.228  14.143  16.905  1.00  0.84           C  
ATOM   1708  O   PRO A 111      -4.019  14.708  17.660  1.00  0.84           O  
ATOM   1709  CB  PRO A 111      -3.860  11.860  17.671  1.00  0.84           C  
ATOM   1710  CG  PRO A 111      -2.529  11.374  18.201  1.00  0.84           C  
ATOM   1711  CD  PRO A 111      -1.692  11.088  16.959  1.00  0.84           C  
ATOM   1712  HA  PRO A 111      -4.266  12.677  15.707  1.00  0.84           H  
ATOM   1713 1HB  PRO A 111      -4.403  12.480  18.396  1.00  0.84           H  
ATOM   1714 2HB  PRO A 111      -4.531  11.048  17.383  1.00  0.84           H  
ATOM   1715 1HG  PRO A 111      -2.072  12.149  18.837  1.00  0.84           H  
ATOM   1716 2HG  PRO A 111      -2.672  10.494  18.833  1.00  0.84           H  
ATOM   1717 1HD  PRO A 111      -0.643  11.356  17.136  1.00  0.84           H  
ATOM   1718 2HD  PRO A 111      -1.822  10.025  16.692  1.00  0.84           H  
ATOM   1719  N   ASN A 112      -2.098  14.709  16.523  1.00  0.94           N  
ATOM   1720  CA  ASN A 112      -1.761  16.051  16.958  1.00  0.94           C  
ATOM   1721  C   ASN A 112      -0.726  16.657  16.033  1.00  0.94           C  
ATOM   1722  O   ASN A 112       0.164  15.960  15.553  1.00  0.94           O  
ATOM   1723  CB  ASN A 112      -1.272  16.044  18.390  1.00  0.94           C  
ATOM   1724  CG  ASN A 112      -1.267  17.419  18.996  1.00  0.94           C  
ATOM   1725  OD1 ASN A 112      -0.301  18.190  18.859  1.00  0.94           O  
ATOM   1726  ND2 ASN A 112      -2.339  17.753  19.678  1.00  0.94           N  
ATOM   1727  H   ASN A 112      -1.476  14.220  15.899  1.00  0.94           H  
ATOM   1728  HA  ASN A 112      -2.657  16.671  16.895  1.00  0.94           H  
ATOM   1729 1HB  ASN A 112      -1.901  15.395  18.999  1.00  0.94           H  
ATOM   1730 2HB  ASN A 112      -0.257  15.639  18.424  1.00  0.94           H  
ATOM   1731 1HD2 ASN A 112      -2.397  18.654  20.105  1.00  0.94           H  
ATOM   1732 2HD2 ASN A 112      -3.101  17.109  19.775  1.00  0.94           H  
ATOM   1733  N   SER A 113      -0.798  17.965  15.807  1.00  1.05           N  
ATOM   1734  CA  SER A 113       0.189  18.633  14.952  1.00  1.05           C  
ATOM   1735  C   SER A 113       1.618  18.578  15.519  1.00  1.05           C  
ATOM   1736  O   SER A 113       2.590  18.749  14.785  1.00  1.05           O  
ATOM   1737  CB  SER A 113      -0.214  20.066  14.715  1.00  1.05           C  
ATOM   1738  OG  SER A 113      -0.142  20.810  15.900  1.00  1.05           O  
ATOM   1739  H   SER A 113      -1.542  18.506  16.223  1.00  1.05           H  
ATOM   1740  HA  SER A 113       0.195  18.125  13.986  1.00  1.05           H  
ATOM   1741 1HB  SER A 113       0.447  20.502  13.965  1.00  1.05           H  
ATOM   1742 2HB  SER A 113      -1.219  20.107  14.320  1.00  1.05           H  
ATOM   1743  HG  SER A 113       0.737  20.643  16.256  1.00  1.05           H  
ATOM   1744  N   SER A 114       1.755  18.315  16.828  1.00  1.14           N  
ATOM   1745  CA  SER A 114       3.066  18.175  17.454  1.00  1.14           C  
ATOM   1746  C   SER A 114       3.656  16.786  17.173  1.00  1.14           C  
ATOM   1747  O   SER A 114       4.792  16.485  17.549  1.00  1.14           O  
ATOM   1748  CB  SER A 114       2.973  18.422  18.944  1.00  1.14           C  
ATOM   1749  OG  SER A 114       2.208  17.438  19.562  1.00  1.14           O  
ATOM   1750  H   SER A 114       0.933  18.203  17.416  1.00  1.14           H  
ATOM   1751  HA  SER A 114       3.735  18.921  17.024  1.00  1.14           H  
ATOM   1752 1HB  SER A 114       3.974  18.427  19.371  1.00  1.14           H  
ATOM   1753 2HB  SER A 114       2.530  19.399  19.128  1.00  1.14           H  
ATOM   1754  HG  SER A 114       1.291  17.628  19.308  1.00  1.14           H  
ATOM   1755  N   GLY A 115       2.852  15.904  16.583  1.00  1.18           N  
ATOM   1756  CA  GLY A 115       3.266  14.571  16.183  1.00  1.18           C  
ATOM   1757  C   GLY A 115       3.397  13.537  17.291  1.00  1.18           C  
ATOM   1758  O   GLY A 115       2.747  12.489  17.261  1.00  1.18           O  
ATOM   1759  H   GLY A 115       1.910  16.174  16.324  1.00  1.18           H  
ATOM   1760 1HA  GLY A 115       2.540  14.212  15.455  1.00  1.18           H  
ATOM   1761 2HA  GLY A 115       4.204  14.637  15.647  1.00  1.18           H  
ATOM   1762  N   ILE A 116       4.236  13.818  18.271  1.00  1.15           N  
ATOM   1763  CA  ILE A 116       4.520  12.811  19.279  1.00  1.15           C  
ATOM   1764  C   ILE A 116       3.295  12.409  20.081  1.00  1.15           C  
ATOM   1765  O   ILE A 116       2.625  13.226  20.714  1.00  1.15           O  
ATOM   1766  CB  ILE A 116       5.596  13.302  20.250  1.00  1.15           C  
ATOM   1767  CG1 ILE A 116       6.875  13.517  19.499  1.00  1.15           C  
ATOM   1768  CG2 ILE A 116       5.798  12.277  21.358  1.00  1.15           C  
ATOM   1769  CD1 ILE A 116       7.934  14.213  20.302  1.00  1.15           C  
ATOM   1770  H   ILE A 116       4.706  14.721  18.251  1.00  1.15           H  
ATOM   1771  HA  ILE A 116       4.899  11.925  18.769  1.00  1.15           H  
ATOM   1772  HB  ILE A 116       5.294  14.258  20.680  1.00  1.15           H  
ATOM   1773 1HG1 ILE A 116       7.256  12.553  19.170  1.00  1.15           H  
ATOM   1774 2HG1 ILE A 116       6.654  14.125  18.621  1.00  1.15           H  
ATOM   1775 1HG2 ILE A 116       6.567  12.629  22.043  1.00  1.15           H  
ATOM   1776 2HG2 ILE A 116       4.866  12.138  21.903  1.00  1.15           H  
ATOM   1777 3HG2 ILE A 116       6.108  11.327  20.918  1.00  1.15           H  
ATOM   1778 1HD1 ILE A 116       8.819  14.347  19.704  1.00  1.15           H  
ATOM   1779 2HD1 ILE A 116       7.563  15.189  20.615  1.00  1.15           H  
ATOM   1780 3HD1 ILE A 116       8.179  13.617  21.179  1.00  1.15           H  
ATOM   1781  N   SER A 117       3.040  11.112  20.054  1.00  1.08           N  
ATOM   1782  CA  SER A 117       1.928  10.479  20.726  1.00  1.08           C  
ATOM   1783  C   SER A 117       2.131   8.974  20.729  1.00  1.08           C  
ATOM   1784  O   SER A 117       2.552   8.426  19.715  1.00  1.08           O  
ATOM   1785  CB  SER A 117       0.634  10.772  19.984  1.00  1.08           C  
ATOM   1786  OG  SER A 117      -0.451  10.074  20.566  1.00  1.08           O  
ATOM   1787  H   SER A 117       3.660  10.536  19.502  1.00  1.08           H  
ATOM   1788  HA  SER A 117       1.889  10.876  21.737  1.00  1.08           H  
ATOM   1789 1HB  SER A 117       0.431  11.843  19.991  1.00  1.08           H  
ATOM   1790 2HB  SER A 117       0.747  10.470  18.944  1.00  1.08           H  
ATOM   1791  HG  SER A 117      -0.644  10.540  21.389  1.00  1.08           H  
ATOM   1792  N   PRO A 118       1.718   8.241  21.773  1.00  0.98           N  
ATOM   1793  CA  PRO A 118       1.739   6.792  21.818  1.00  0.98           C  
ATOM   1794  C   PRO A 118       0.812   6.193  20.760  1.00  0.98           C  
ATOM   1795  O   PRO A 118       0.920   5.010  20.433  1.00  0.98           O  
ATOM   1796  CB  PRO A 118       1.279   6.487  23.248  1.00  0.98           C  
ATOM   1797  CG  PRO A 118       0.503   7.711  23.681  1.00  0.98           C  
ATOM   1798  CD  PRO A 118       1.207   8.873  23.014  1.00  0.98           C  
ATOM   1799  HA  PRO A 118       2.771   6.446  21.662  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118       0.662   5.576  23.251  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118       2.150   6.284  23.888  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118      -0.548   7.618  23.370  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118       0.501   7.789  24.779  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118       0.463   9.641  22.827  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118       2.041   9.238  23.634  1.00  0.98           H  
ATOM   1806  N   ARG A 119      -0.124   7.007  20.242  1.00  0.88           N  
ATOM   1807  CA  ARG A 119      -1.051   6.545  19.228  1.00  0.88           C  
ATOM   1808  C   ARG A 119      -0.568   6.863  17.816  1.00  0.88           C  
ATOM   1809  O   ARG A 119      -1.263   6.558  16.845  1.00  0.88           O  
ATOM   1810  CB  ARG A 119      -2.402   7.206  19.400  1.00  0.88           C  
ATOM   1811  CG  ARG A 119      -3.144   6.879  20.671  1.00  0.88           C  
ATOM   1812  CD  ARG A 119      -4.448   7.608  20.726  1.00  0.88           C  
ATOM   1813  NE  ARG A 119      -5.386   7.131  19.709  1.00  0.88           N  
ATOM   1814  CZ  ARG A 119      -6.520   7.767  19.347  1.00  0.88           C  
ATOM   1815  NH1 ARG A 119      -6.845   8.910  19.908  1.00  0.88           N  
ATOM   1816  NH2 ARG A 119      -7.311   7.237  18.435  1.00  0.88           N  
ATOM   1817  H   ARG A 119      -0.198   7.984  20.524  1.00  0.88           H  
ATOM   1818  HA  ARG A 119      -1.163   5.466  19.325  1.00  0.88           H  
ATOM   1819 1HB  ARG A 119      -2.264   8.279  19.377  1.00  0.88           H  
ATOM   1820 2HB  ARG A 119      -3.045   6.944  18.560  1.00  0.88           H  
ATOM   1821 1HG  ARG A 119      -3.338   5.808  20.719  1.00  0.88           H  
ATOM   1822 2HG  ARG A 119      -2.542   7.181  21.530  1.00  0.88           H  
ATOM   1823 1HD  ARG A 119      -4.905   7.465  21.705  1.00  0.88           H  
ATOM   1824 2HD  ARG A 119      -4.274   8.671  20.557  1.00  0.88           H  
ATOM   1825  HE  ARG A 119      -5.177   6.252  19.255  1.00  0.88           H  
ATOM   1826 1HH1 ARG A 119      -6.243   9.318  20.610  1.00  0.88           H  
ATOM   1827 2HH1 ARG A 119      -7.696   9.378  19.637  1.00  0.88           H  
ATOM   1828 1HH2 ARG A 119      -7.070   6.353  18.010  1.00  0.88           H  
ATOM   1829 2HH2 ARG A 119      -8.164   7.709  18.175  1.00  0.88           H  
ATOM   1830  N   GLY A 120       0.588   7.518  17.679  1.00  0.81           N  
ATOM   1831  CA  GLY A 120       1.049   7.834  16.337  1.00  0.81           C  
ATOM   1832  C   GLY A 120       1.521   6.553  15.672  1.00  0.81           C  
ATOM   1833  O   GLY A 120       2.346   5.861  16.250  1.00  0.81           O  
ATOM   1834  H   GLY A 120       1.166   7.768  18.479  1.00  0.81           H  
ATOM   1835 1HA  GLY A 120       0.237   8.279  15.780  1.00  0.81           H  
ATOM   1836 2HA  GLY A 120       1.863   8.553  16.397  1.00  0.81           H  
ATOM   1837  N   LYS A 121       1.047   6.241  14.463  1.00  0.77           N  
ATOM   1838  CA  LYS A 121       1.424   4.963  13.822  1.00  0.77           C  
ATOM   1839  C   LYS A 121       1.816   5.023  12.357  1.00  0.77           C  
ATOM   1840  O   LYS A 121       1.273   5.796  11.571  1.00  0.77           O  
ATOM   1841  CB  LYS A 121       0.295   3.925  13.918  1.00  0.77           C  
ATOM   1842  CG  LYS A 121      -0.115   3.457  15.316  1.00  0.77           C  
ATOM   1843  CD  LYS A 121       0.983   2.599  15.935  1.00  0.77           C  
ATOM   1844  CE  LYS A 121       0.551   1.973  17.244  1.00  0.77           C  
ATOM   1845  NZ  LYS A 121       1.669   1.243  17.903  1.00  0.77           N  
ATOM   1846  H   LYS A 121       0.401   6.891  14.016  1.00  0.77           H  
ATOM   1847  HA  LYS A 121       2.285   4.570  14.358  1.00  0.77           H  
ATOM   1848 1HB  LYS A 121      -0.596   4.334  13.441  1.00  0.77           H  
ATOM   1849 2HB  LYS A 121       0.582   3.039  13.346  1.00  0.77           H  
ATOM   1850 1HG  LYS A 121      -0.301   4.313  15.960  1.00  0.77           H  
ATOM   1851 2HG  LYS A 121      -1.030   2.872  15.250  1.00  0.77           H  
ATOM   1852 1HD  LYS A 121       1.285   1.812  15.241  1.00  0.77           H  
ATOM   1853 2HD  LYS A 121       1.838   3.222  16.124  1.00  0.77           H  
ATOM   1854 1HE  LYS A 121       0.181   2.745  17.921  1.00  0.77           H  
ATOM   1855 2HE  LYS A 121      -0.249   1.268  17.036  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 121       1.337   0.829  18.755  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 121       2.055   0.499  17.280  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 121       2.425   1.901  18.128  1.00  0.77           H  
ATOM   1859  N   LEU A 122       2.704   4.122  11.967  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       3.103   3.991  10.567  1.00  0.75           C  
ATOM   1861  C   LEU A 122       1.855   3.739   9.718  1.00  0.75           C  
ATOM   1862  O   LEU A 122       1.023   2.905  10.086  1.00  0.75           O  
ATOM   1863  CB  LEU A 122       4.100   2.833  10.413  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       4.726   2.700   9.054  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122       5.676   3.856   8.801  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       5.456   1.380   8.948  1.00  0.75           C  
ATOM   1867  H   LEU A 122       3.158   3.542  12.678  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       3.569   4.912  10.226  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122       4.898   2.962  11.142  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122       3.581   1.901  10.630  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       3.941   2.756   8.323  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       6.102   3.770   7.802  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122       5.139   4.795   8.885  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122       6.471   3.821   9.530  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       5.900   1.280   7.956  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122       6.225   1.351   9.675  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       4.756   0.562   9.114  1.00  0.75           H  
ATOM   1878  N   LEU A 123       1.706   4.446   8.590  1.00  0.76           N  
ATOM   1879  CA  LEU A 123       0.508   4.243   7.774  1.00  0.76           C  
ATOM   1880  C   LEU A 123       0.381   2.762   7.385  1.00  0.76           C  
ATOM   1881  O   LEU A 123       1.386   2.145   7.031  1.00  0.76           O  
ATOM   1882  CB  LEU A 123       0.528   5.109   6.496  1.00  0.76           C  
ATOM   1883  CG  LEU A 123      -0.190   6.428   6.588  1.00  0.76           C  
ATOM   1884  CD1 LEU A 123       0.448   7.271   7.533  1.00  0.76           C  
ATOM   1885  CD2 LEU A 123      -0.239   7.115   5.278  1.00  0.76           C  
ATOM   1886  H   LEU A 123       2.413   5.132   8.323  1.00  0.76           H  
ATOM   1887  HA  LEU A 123      -0.322   4.577   8.375  1.00  0.76           H  
ATOM   1888 1HB  LEU A 123       1.570   5.319   6.243  1.00  0.76           H  
ATOM   1889 2HB  LEU A 123       0.080   4.545   5.683  1.00  0.76           H  
ATOM   1890  HG  LEU A 123      -1.140   6.234   6.907  1.00  0.76           H  
ATOM   1891 1HD1 LEU A 123      -0.079   8.211   7.624  1.00  0.76           H  
ATOM   1892 2HD1 LEU A 123       0.472   6.764   8.492  1.00  0.76           H  
ATOM   1893 3HD1 LEU A 123       1.409   7.452   7.186  1.00  0.76           H  
ATOM   1894 1HD2 LEU A 123      -0.783   8.053   5.385  1.00  0.76           H  
ATOM   1895 2HD2 LEU A 123       0.770   7.321   4.932  1.00  0.76           H  
ATOM   1896 3HD2 LEU A 123      -0.749   6.475   4.568  1.00  0.76           H  
ATOM   1897  N   PRO A 124      -0.850   2.189   7.367  1.00  0.80           N  
ATOM   1898  CA  PRO A 124      -1.174   0.782   7.112  1.00  0.80           C  
ATOM   1899  C   PRO A 124      -0.507   0.117   5.915  1.00  0.80           C  
ATOM   1900  O   PRO A 124      -0.249  -1.085   5.945  1.00  0.80           O  
ATOM   1901  CB  PRO A 124      -2.689   0.855   6.854  1.00  0.80           C  
ATOM   1902  CG  PRO A 124      -3.162   2.005   7.683  1.00  0.80           C  
ATOM   1903  CD  PRO A 124      -2.061   3.025   7.601  1.00  0.80           C  
ATOM   1904  HA  PRO A 124      -0.967   0.207   8.026  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124      -2.880   0.995   5.780  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124      -3.161  -0.097   7.137  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124      -4.122   2.384   7.296  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124      -3.347   1.673   8.715  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124      -2.227   3.739   6.779  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124      -2.048   3.494   8.589  1.00  0.80           H  
ATOM   1911  N   GLY A 125      -0.253   0.869   4.853  1.00  0.86           N  
ATOM   1912  CA  GLY A 125       0.355   0.287   3.665  1.00  0.86           C  
ATOM   1913  C   GLY A 125       1.871   0.457   3.583  1.00  0.86           C  
ATOM   1914  O   GLY A 125       2.476   0.123   2.568  1.00  0.86           O  
ATOM   1915  H   GLY A 125      -0.474   1.852   4.864  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125       0.112  -0.775   3.623  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125      -0.102   0.739   2.788  1.00  0.86           H  
ATOM   1918  N   SER A 126       2.501   1.007   4.593  1.00  0.95           N  
ATOM   1919  CA  SER A 126       3.928   1.245   4.457  1.00  0.95           C  
ATOM   1920  C   SER A 126       4.825   0.017   4.464  1.00  0.95           C  
ATOM   1921  O   SER A 126       4.671  -0.908   5.264  1.00  0.95           O  
ATOM   1922  CB  SER A 126       4.398   2.189   5.509  1.00  0.95           C  
ATOM   1923  OG  SER A 126       5.790   2.376   5.427  1.00  0.95           O  
ATOM   1924  H   SER A 126       2.010   1.276   5.446  1.00  0.95           H  
ATOM   1925  HA  SER A 126       4.085   1.715   3.500  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       3.882   3.146   5.412  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       4.132   1.768   6.442  1.00  0.95           H  
ATOM   1928  HG  SER A 126       5.991   2.498   4.492  1.00  0.95           H  
ATOM   1929  N   LEU A 127       5.822   0.083   3.596  1.00  1.07           N  
ATOM   1930  CA  LEU A 127       6.900  -0.876   3.480  1.00  1.07           C  
ATOM   1931  C   LEU A 127       8.221  -0.181   3.756  1.00  1.07           C  
ATOM   1932  O   LEU A 127       8.605   0.767   3.059  1.00  1.07           O  
ATOM   1933  CB  LEU A 127       6.914  -1.494   2.077  1.00  1.07           C  
ATOM   1934  CG  LEU A 127       7.923  -2.630   1.857  1.00  1.07           C  
ATOM   1935  CD1 LEU A 127       7.416  -3.555   0.769  1.00  1.07           C  
ATOM   1936  CD2 LEU A 127       9.277  -2.019   1.443  1.00  1.07           C  
ATOM   1937  H   LEU A 127       5.823   0.865   2.960  1.00  1.07           H  
ATOM   1938  HA  LEU A 127       6.757  -1.662   4.219  1.00  1.07           H  
ATOM   1939 1HB  LEU A 127       5.919  -1.883   1.861  1.00  1.07           H  
ATOM   1940 2HB  LEU A 127       7.131  -0.703   1.354  1.00  1.07           H  
ATOM   1941  HG  LEU A 127       8.043  -3.203   2.778  1.00  1.07           H  
ATOM   1942 1HD1 LEU A 127       8.134  -4.359   0.609  1.00  1.07           H  
ATOM   1943 2HD1 LEU A 127       6.456  -3.978   1.066  1.00  1.07           H  
ATOM   1944 3HD1 LEU A 127       7.296  -2.998  -0.141  1.00  1.07           H  
ATOM   1945 1HD2 LEU A 127      10.004  -2.816   1.285  1.00  1.07           H  
ATOM   1946 2HD2 LEU A 127       9.157  -1.454   0.527  1.00  1.07           H  
ATOM   1947 3HD2 LEU A 127       9.636  -1.359   2.219  1.00  1.07           H  
ATOM   1948  N   CYS A 128       8.910  -0.660   4.780  1.00  1.21           N  
ATOM   1949  CA  CYS A 128      10.168  -0.064   5.173  1.00  1.21           C  
ATOM   1950  C   CYS A 128      11.329  -0.775   4.498  1.00  1.21           C  
ATOM   1951  O   CYS A 128      11.510  -1.983   4.666  1.00  1.21           O  
ATOM   1952  CB  CYS A 128      10.319  -0.166   6.684  1.00  1.21           C  
ATOM   1953  SG  CYS A 128       9.053   0.728   7.623  1.00  1.21           S  
ATOM   1954  H   CYS A 128       8.542  -1.443   5.302  1.00  1.21           H  
ATOM   1955  HA  CYS A 128      10.172   0.988   4.877  1.00  1.21           H  
ATOM   1956 1HB  CYS A 128      10.283  -1.215   6.982  1.00  1.21           H  
ATOM   1957 2HB  CYS A 128      11.300   0.213   6.960  1.00  1.21           H  
ATOM   1958  N   GLY A 129      12.132  -0.031   3.753  1.00  1.37           N  
ATOM   1959  CA  GLY A 129      13.274  -0.593   3.056  1.00  1.37           C  
ATOM   1960  C   GLY A 129      14.057  -1.558   3.934  1.00  1.37           C  
ATOM   1961  O   GLY A 129      15.117  -1.201   4.449  1.00  1.37           O  
ATOM   1962  H   GLY A 129      11.920   0.958   3.614  1.00  1.37           H  
ATOM   1963 1HA  GLY A 129      12.936  -1.099   2.152  1.00  1.37           H  
ATOM   1964 2HA  GLY A 129      13.926   0.219   2.753  1.00  1.37           H  
TER    1965
ENDMDL

REMARK ID 642464 MODEL 4 tutorial6
PFRMAT TS
TARGET tutorial6
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       0.324   0.168  -2.568  1.00  0.96           N  
ATOM      2  CA  SER A   1       1.461   0.180  -1.667  1.00  0.96           C  
ATOM      3  C   SER A   1       2.358   1.408  -1.801  1.00  0.96           C  
ATOM      4  O   SER A   1       2.421   2.065  -2.843  1.00  0.96           O  
ATOM      5  CB  SER A   1       2.298  -1.062  -1.898  1.00  0.96           C  
ATOM      6  OG  SER A   1       1.559  -2.229  -1.618  1.00  0.96           O  
ATOM      7 1H   SER A   1      -0.457  -0.248  -2.079  1.00  0.96           H  
ATOM      8 2H   SER A   1       0.035   1.071  -2.933  1.00  0.96           H  
ATOM      9 3H   SER A   1       0.556  -0.462  -3.331  1.00  0.96           H  
ATOM     10  HA  SER A   1       1.070   0.153  -0.653  1.00  0.96           H  
ATOM     11 1HB  SER A   1       2.634  -1.081  -2.933  1.00  0.96           H  
ATOM     12 2HB  SER A   1       3.183  -1.024  -1.262  1.00  0.96           H  
ATOM     13  HG  SER A   1       0.789  -2.215  -2.244  1.00  0.96           H  
ATOM     14  N   ILE A   2       3.063   1.715  -0.722  1.00  0.89           N  
ATOM     15  CA  ILE A   2       3.998   2.841  -0.677  1.00  0.89           C  
ATOM     16  C   ILE A   2       5.398   2.282  -0.508  1.00  0.89           C  
ATOM     17  O   ILE A   2       5.616   1.447   0.366  1.00  0.89           O  
ATOM     18  CB  ILE A   2       3.723   3.780   0.520  1.00  0.89           C  
ATOM     19  CG1 ILE A   2       2.360   4.295   0.461  1.00  0.89           C  
ATOM     20  CG2 ILE A   2       4.706   4.963   0.498  1.00  0.89           C  
ATOM     21  CD1 ILE A   2       1.937   4.918   1.737  1.00  0.89           C  
ATOM     22  H   ILE A   2       2.955   1.127   0.100  1.00  0.89           H  
ATOM     23  HA  ILE A   2       3.944   3.399  -1.602  1.00  0.89           H  
ATOM     24  HB  ILE A   2       3.833   3.263   1.432  1.00  0.89           H  
ATOM     25 1HG1 ILE A   2       2.322   5.024  -0.309  1.00  0.89           H  
ATOM     26 2HG1 ILE A   2       1.669   3.493   0.220  1.00  0.89           H  
ATOM     27 1HG2 ILE A   2       4.502   5.621   1.341  1.00  0.89           H  
ATOM     28 2HG2 ILE A   2       5.729   4.597   0.570  1.00  0.89           H  
ATOM     29 3HG2 ILE A   2       4.584   5.519  -0.439  1.00  0.89           H  
ATOM     30 1HD1 ILE A   2       0.932   5.290   1.633  1.00  0.89           H  
ATOM     31 2HD1 ILE A   2       1.969   4.171   2.530  1.00  0.89           H  
ATOM     32 3HD1 ILE A   2       2.599   5.727   1.984  1.00  0.89           H  
ATOM     33  N   PHE A   3       6.345   2.703  -1.326  1.00  0.83           N  
ATOM     34  CA  PHE A   3       7.693   2.194  -1.126  1.00  0.83           C  
ATOM     35  C   PHE A   3       8.683   3.287  -0.825  1.00  0.83           C  
ATOM     36  O   PHE A   3       8.794   4.280  -1.567  1.00  0.83           O  
ATOM     37  CB  PHE A   3       8.208   1.403  -2.325  1.00  0.83           C  
ATOM     38  CG  PHE A   3       9.640   0.887  -2.101  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       9.897  -0.142  -1.196  1.00  0.83           C  
ATOM     40  CD2 PHE A   3      10.718   1.435  -2.778  1.00  0.83           C  
ATOM     41  CE1 PHE A   3      11.184  -0.600  -0.977  1.00  0.83           C  
ATOM     42  CE2 PHE A   3      12.003   0.979  -2.560  1.00  0.83           C  
ATOM     43  CZ  PHE A   3      12.236  -0.038  -1.658  1.00  0.83           C  
ATOM     44  H   PHE A   3       6.119   3.373  -2.061  1.00  0.83           H  
ATOM     45  HA  PHE A   3       7.692   1.522  -0.267  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       7.556   0.550  -2.510  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       8.202   2.034  -3.216  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       9.082  -0.581  -0.657  1.00  0.83           H  
ATOM     49  HD2 PHE A   3      10.552   2.236  -3.489  1.00  0.83           H  
ATOM     50  HE1 PHE A   3      11.362  -1.401  -0.258  1.00  0.83           H  
ATOM     51  HE2 PHE A   3      12.837   1.430  -3.105  1.00  0.83           H  
ATOM     52  HZ  PHE A   3      13.249  -0.392  -1.487  1.00  0.83           H  
ATOM     53  N   SER A   4       9.421   3.066   0.260  1.00  0.79           N  
ATOM     54  CA  SER A   4      10.464   3.971   0.697  1.00  0.79           C  
ATOM     55  C   SER A   4      11.733   3.200   0.985  1.00  0.79           C  
ATOM     56  O   SER A   4      11.696   1.996   1.242  1.00  0.79           O  
ATOM     57  CB  SER A   4      10.023   4.737   1.933  1.00  0.79           C  
ATOM     58  OG  SER A   4       9.785   3.876   2.991  1.00  0.79           O  
ATOM     59  H   SER A   4       9.225   2.232   0.827  1.00  0.79           H  
ATOM     60  HA  SER A   4      10.687   4.661  -0.107  1.00  0.79           H  
ATOM     61 1HB  SER A   4      10.810   5.444   2.209  1.00  0.79           H  
ATOM     62 2HB  SER A   4       9.130   5.310   1.720  1.00  0.79           H  
ATOM     63  HG  SER A   4      10.028   4.377   3.783  1.00  0.79           H  
ATOM     64  N   TYR A   5      12.856   3.903   0.962  1.00  0.77           N  
ATOM     65  CA  TYR A   5      14.124   3.252   1.193  1.00  0.77           C  
ATOM     66  C   TYR A   5      15.173   4.152   1.845  1.00  0.77           C  
ATOM     67  O   TYR A   5      15.341   5.323   1.483  1.00  0.77           O  
ATOM     68  CB  TYR A   5      14.619   2.748  -0.163  1.00  0.77           C  
ATOM     69  CG  TYR A   5      15.852   1.931  -0.168  1.00  0.77           C  
ATOM     70  CD1 TYR A   5      15.777   0.587   0.119  1.00  0.77           C  
ATOM     71  CD2 TYR A   5      17.054   2.508  -0.482  1.00  0.77           C  
ATOM     72  CE1 TYR A   5      16.914  -0.187   0.103  1.00  0.77           C  
ATOM     73  CE2 TYR A   5      18.198   1.746  -0.504  1.00  0.77           C  
ATOM     74  CZ  TYR A   5      18.134   0.400  -0.210  1.00  0.77           C  
ATOM     75  OH  TYR A   5      19.278  -0.367  -0.229  1.00  0.77           O  
ATOM     76  H   TYR A   5      12.810   4.891   0.735  1.00  0.77           H  
ATOM     77  HA  TYR A   5      13.950   2.409   1.849  1.00  0.77           H  
ATOM     78 1HB  TYR A   5      13.836   2.161  -0.619  1.00  0.77           H  
ATOM     79 2HB  TYR A   5      14.788   3.603  -0.815  1.00  0.77           H  
ATOM     80  HD1 TYR A   5      14.812   0.141   0.358  1.00  0.77           H  
ATOM     81  HD2 TYR A   5      17.096   3.565  -0.710  1.00  0.77           H  
ATOM     82  HE1 TYR A   5      16.857  -1.250   0.331  1.00  0.77           H  
ATOM     83  HE2 TYR A   5      19.154   2.206  -0.749  1.00  0.77           H  
ATOM     84  HH  TYR A   5      20.035   0.196  -0.404  1.00  0.77           H  
ATOM     85  N   ILE A   6      15.904   3.598   2.807  1.00  0.76           N  
ATOM     86  CA  ILE A   6      17.012   4.333   3.403  1.00  0.76           C  
ATOM     87  C   ILE A   6      18.233   4.163   2.517  1.00  0.76           C  
ATOM     88  O   ILE A   6      18.663   3.043   2.245  1.00  0.76           O  
ATOM     89  CB  ILE A   6      17.321   3.858   4.827  1.00  0.76           C  
ATOM     90  CG1 ILE A   6      16.101   4.100   5.736  1.00  0.76           C  
ATOM     91  CG2 ILE A   6      18.550   4.589   5.354  1.00  0.76           C  
ATOM     92  CD1 ILE A   6      16.223   3.449   7.092  1.00  0.76           C  
ATOM     93  H   ILE A   6      15.689   2.650   3.112  1.00  0.76           H  
ATOM     94  HA  ILE A   6      16.761   5.391   3.446  1.00  0.76           H  
ATOM     95  HB  ILE A   6      17.515   2.786   4.815  1.00  0.76           H  
ATOM     96 1HG1 ILE A   6      15.970   5.172   5.870  1.00  0.76           H  
ATOM     97 2HG1 ILE A   6      15.212   3.699   5.244  1.00  0.76           H  
ATOM     98 1HG2 ILE A   6      18.772   4.236   6.342  1.00  0.76           H  
ATOM     99 2HG2 ILE A   6      19.399   4.388   4.707  1.00  0.76           H  
ATOM    100 3HG2 ILE A   6      18.363   5.664   5.376  1.00  0.76           H  
ATOM    101 1HD1 ILE A   6      15.337   3.644   7.685  1.00  0.76           H  
ATOM    102 2HD1 ILE A   6      16.337   2.375   6.962  1.00  0.76           H  
ATOM    103 3HD1 ILE A   6      17.085   3.838   7.608  1.00  0.76           H  
ATOM    104  N   THR A   7      18.783   5.280   2.061  1.00  0.78           N  
ATOM    105  CA  THR A   7      19.894   5.269   1.124  1.00  0.78           C  
ATOM    106  C   THR A   7      21.250   5.360   1.820  1.00  0.78           C  
ATOM    107  O   THR A   7      22.258   4.905   1.279  1.00  0.78           O  
ATOM    108  CB  THR A   7      19.725   6.440   0.145  1.00  0.78           C  
ATOM    109  OG1 THR A   7      19.765   7.671   0.871  1.00  0.78           O  
ATOM    110  CG2 THR A   7      18.370   6.339  -0.548  1.00  0.78           C  
ATOM    111  H   THR A   7      18.406   6.167   2.373  1.00  0.78           H  
ATOM    112  HA  THR A   7      19.862   4.335   0.565  1.00  0.78           H  
ATOM    113  HB  THR A   7      20.523   6.428  -0.595  1.00  0.78           H  
ATOM    114  HG1 THR A   7      19.250   7.569   1.699  1.00  0.78           H  
ATOM    115 1HG2 THR A   7      18.241   7.179  -1.230  1.00  0.78           H  
ATOM    116 2HG2 THR A   7      18.319   5.412  -1.105  1.00  0.78           H  
ATOM    117 3HG2 THR A   7      17.578   6.359   0.202  1.00  0.78           H  
ATOM    118  N   GLU A   8      21.255   5.911   3.035  1.00  0.82           N  
ATOM    119  CA  GLU A   8      22.479   6.043   3.833  1.00  0.82           C  
ATOM    120  C   GLU A   8      22.139   6.125   5.320  1.00  0.82           C  
ATOM    121  O   GLU A   8      21.074   6.618   5.707  1.00  0.82           O  
ATOM    122  CB  GLU A   8      23.326   7.255   3.383  1.00  0.82           C  
ATOM    123  CG  GLU A   8      24.694   7.435   4.100  1.00  0.82           C  
ATOM    124  CD  GLU A   8      25.645   6.262   3.923  1.00  0.82           C  
ATOM    125  OE1 GLU A   8      25.415   5.255   4.562  1.00  0.82           O  
ATOM    126  OE2 GLU A   8      26.600   6.380   3.181  1.00  0.82           O  
ATOM    127  H   GLU A   8      20.377   6.286   3.381  1.00  0.82           H  
ATOM    128  HA  GLU A   8      23.083   5.147   3.683  1.00  0.82           H  
ATOM    129 1HB  GLU A   8      23.517   7.188   2.312  1.00  0.82           H  
ATOM    130 2HB  GLU A   8      22.768   8.163   3.553  1.00  0.82           H  
ATOM    131 1HG  GLU A   8      25.173   8.317   3.676  1.00  0.82           H  
ATOM    132 2HG  GLU A   8      24.543   7.635   5.156  1.00  0.82           H  
ATOM    133  N   SER A   9      23.070   5.672   6.153  1.00  0.88           N  
ATOM    134  CA  SER A   9      22.912   5.737   7.605  1.00  0.88           C  
ATOM    135  C   SER A   9      24.233   5.924   8.342  1.00  0.88           C  
ATOM    136  O   SER A   9      25.181   5.157   8.159  1.00  0.88           O  
ATOM    137  CB  SER A   9      22.228   4.488   8.111  1.00  0.88           C  
ATOM    138  OG  SER A   9      22.142   4.496   9.505  1.00  0.88           O  
ATOM    139  H   SER A   9      23.936   5.309   5.739  1.00  0.88           H  
ATOM    140  HA  SER A   9      22.279   6.590   7.837  1.00  0.88           H  
ATOM    141 1HB  SER A   9      21.229   4.433   7.683  1.00  0.88           H  
ATOM    142 2HB  SER A   9      22.775   3.608   7.780  1.00  0.88           H  
ATOM    143  HG  SER A   9      21.876   5.390   9.750  1.00  0.88           H  
ATOM    144  N   THR A  10      24.274   6.940   9.203  1.00  0.94           N  
ATOM    145  CA  THR A  10      25.466   7.243   9.982  1.00  0.94           C  
ATOM    146  C   THR A  10      25.147   7.304  11.469  1.00  0.94           C  
ATOM    147  O   THR A  10      23.995   7.506  11.857  1.00  0.94           O  
ATOM    148  CB  THR A  10      26.083   8.574   9.511  1.00  0.94           C  
ATOM    149  OG1 THR A  10      25.150   9.640   9.732  1.00  0.94           O  
ATOM    150  CG2 THR A  10      26.423   8.507   8.017  1.00  0.94           C  
ATOM    151  H   THR A  10      23.445   7.526   9.304  1.00  0.94           H  
ATOM    152  HA  THR A  10      26.197   6.449   9.829  1.00  0.94           H  
ATOM    153  HB  THR A  10      26.991   8.770  10.079  1.00  0.94           H  
ATOM    154  HG1 THR A  10      24.333   9.446   9.256  1.00  0.94           H  
ATOM    155 1HG2 THR A  10      26.861   9.453   7.703  1.00  0.94           H  
ATOM    156 2HG2 THR A  10      27.135   7.699   7.840  1.00  0.94           H  
ATOM    157 3HG2 THR A  10      25.521   8.322   7.438  1.00  0.94           H  
ATOM    158  N   GLY A  11      26.175   7.205  12.310  1.00  0.99           N  
ATOM    159  CA  GLY A  11      25.963   7.248  13.756  1.00  0.99           C  
ATOM    160  C   GLY A  11      25.890   5.835  14.324  1.00  0.99           C  
ATOM    161  O   GLY A  11      26.500   4.914  13.776  1.00  0.99           O  
ATOM    162  H   GLY A  11      27.106   7.064  11.944  1.00  0.99           H  
ATOM    163 1HA  GLY A  11      26.778   7.792  14.232  1.00  0.99           H  
ATOM    164 2HA  GLY A  11      25.044   7.784  13.987  1.00  0.99           H  
ATOM    165  N   THR A  12      25.199   5.686  15.447  1.00  1.02           N  
ATOM    166  CA  THR A  12      25.152   4.429  16.188  1.00  1.02           C  
ATOM    167  C   THR A  12      23.682   4.035  16.293  1.00  1.02           C  
ATOM    168  O   THR A  12      22.837   4.824  15.919  1.00  1.02           O  
ATOM    169  CB  THR A  12      25.741   4.622  17.605  1.00  1.02           C  
ATOM    170  OG1 THR A  12      24.850   5.429  18.383  1.00  1.02           O  
ATOM    171  CG2 THR A  12      27.087   5.321  17.509  1.00  1.02           C  
ATOM    172  H   THR A  12      24.684   6.490  15.810  1.00  1.02           H  
ATOM    173  HA  THR A  12      25.708   3.670  15.643  1.00  1.02           H  
ATOM    174  HB  THR A  12      25.892   3.682  18.094  1.00  1.02           H  
ATOM    175  HG1 THR A  12      23.978   4.960  18.446  1.00  1.02           H  
ATOM    176 1HG2 THR A  12      27.494   5.461  18.509  1.00  1.02           H  
ATOM    177 2HG2 THR A  12      27.771   4.710  16.919  1.00  1.02           H  
ATOM    178 3HG2 THR A  12      26.964   6.291  17.032  1.00  1.02           H  
ATOM    179  N   PRO A  13      23.313   2.842  16.757  1.00  1.02           N  
ATOM    180  CA  PRO A  13      21.935   2.503  17.025  1.00  1.02           C  
ATOM    181  C   PRO A  13      21.473   3.561  18.004  1.00  1.02           C  
ATOM    182  O   PRO A  13      22.320   4.188  18.658  1.00  1.02           O  
ATOM    183  CB  PRO A  13      22.024   1.096  17.591  1.00  1.02           C  
ATOM    184  CG  PRO A  13      23.330   0.542  17.017  1.00  1.02           C  
ATOM    185  CD  PRO A  13      24.266   1.734  16.960  1.00  1.02           C  
ATOM    186  HA  PRO A  13      21.352   2.539  16.091  1.00  1.02           H  
ATOM    187 1HB  PRO A  13      22.018   1.131  18.691  1.00  1.02           H  
ATOM    188 2HB  PRO A  13      21.143   0.509  17.287  1.00  1.02           H  
ATOM    189 1HG  PRO A  13      23.708  -0.268  17.661  1.00  1.02           H  
ATOM    190 2HG  PRO A  13      23.144   0.096  16.027  1.00  1.02           H  
ATOM    191 1HD  PRO A  13      24.780   1.815  17.919  1.00  1.02           H  
ATOM    192 2HD  PRO A  13      24.955   1.624  16.113  1.00  1.02           H  
ATOM    193  N   SER A  14      20.167   3.806  18.090  1.00  0.97           N  
ATOM    194  CA  SER A  14      19.684   4.922  18.903  1.00  0.97           C  
ATOM    195  C   SER A  14      20.116   6.217  18.202  1.00  0.97           C  
ATOM    196  O   SER A  14      19.426   6.690  17.310  1.00  0.97           O  
ATOM    197  CB  SER A  14      20.156   4.854  20.363  1.00  0.97           C  
ATOM    198  OG  SER A  14      19.502   5.810  21.146  1.00  0.97           O  
ATOM    199  H   SER A  14      19.508   3.258  17.559  1.00  0.97           H  
ATOM    200  HA  SER A  14      18.594   4.896  18.922  1.00  0.97           H  
ATOM    201 1HB  SER A  14      19.934   3.862  20.755  1.00  0.97           H  
ATOM    202 2HB  SER A  14      21.209   5.008  20.471  1.00  0.97           H  
ATOM    203  HG  SER A  14      18.548   5.702  20.961  1.00  0.97           H  
ATOM    204  N   ASN A  15      21.237   6.795  18.572  1.00  0.91           N  
ATOM    205  CA  ASN A  15      21.614   8.084  17.991  1.00  0.91           C  
ATOM    206  C   ASN A  15      22.179   7.980  16.573  1.00  0.91           C  
ATOM    207  O   ASN A  15      23.397   7.878  16.372  1.00  0.91           O  
ATOM    208  CB  ASN A  15      22.625   8.766  18.881  1.00  0.91           C  
ATOM    209  CG  ASN A  15      22.037   9.220  20.210  1.00  0.91           C  
ATOM    210  OD1 ASN A  15      21.246  10.175  20.280  1.00  0.91           O  
ATOM    211  ND2 ASN A  15      22.422   8.552  21.271  1.00  0.91           N  
ATOM    212  H   ASN A  15      21.822   6.308  19.238  1.00  0.91           H  
ATOM    213  HA  ASN A  15      20.719   8.705  17.933  1.00  0.91           H  
ATOM    214 1HB  ASN A  15      23.451   8.077  19.076  1.00  0.91           H  
ATOM    215 2HB  ASN A  15      23.035   9.631  18.361  1.00  0.91           H  
ATOM    216 1HD2 ASN A  15      22.075   8.802  22.177  1.00  0.91           H  
ATOM    217 2HD2 ASN A  15      23.064   7.788  21.176  1.00  0.91           H  
ATOM    218  N   ALA A  16      21.264   8.083  15.595  1.00  0.83           N  
ATOM    219  CA  ALA A  16      21.605   7.925  14.167  1.00  0.83           C  
ATOM    220  C   ALA A  16      20.882   8.884  13.233  1.00  0.83           C  
ATOM    221  O   ALA A  16      19.762   9.340  13.480  1.00  0.83           O  
ATOM    222  CB  ALA A  16      21.272   6.529  13.671  1.00  0.83           C  
ATOM    223  H   ALA A  16      20.290   8.182  15.909  1.00  0.83           H  
ATOM    224  HA  ALA A  16      22.673   8.098  14.060  1.00  0.83           H  
ATOM    225 1HB  ALA A  16      21.561   6.440  12.623  1.00  0.83           H  
ATOM    226 2HB  ALA A  16      21.781   5.810  14.219  1.00  0.83           H  
ATOM    227 3HB  ALA A  16      20.212   6.364  13.774  1.00  0.83           H  
ATOM    228  N   THR A  17      21.538   9.145  12.105  1.00  0.77           N  
ATOM    229  CA  THR A  17      20.979   9.974  11.044  1.00  0.77           C  
ATOM    230  C   THR A  17      20.834   9.166   9.767  1.00  0.77           C  
ATOM    231  O   THR A  17      21.750   8.448   9.344  1.00  0.77           O  
ATOM    232  CB  THR A  17      21.818  11.239  10.781  1.00  0.77           C  
ATOM    233  OG1 THR A  17      21.868  12.038  11.978  1.00  0.77           O  
ATOM    234  CG2 THR A  17      21.178  12.073   9.646  1.00  0.77           C  
ATOM    235  H   THR A  17      22.457   8.718  11.975  1.00  0.77           H  
ATOM    236  HA  THR A  17      19.982  10.294  11.339  1.00  0.77           H  
ATOM    237  HB  THR A  17      22.832  10.955  10.499  1.00  0.77           H  
ATOM    238  HG1 THR A  17      22.334  12.860  11.791  1.00  0.77           H  
ATOM    239 1HG2 THR A  17      21.771  12.969   9.475  1.00  0.77           H  
ATOM    240 2HG2 THR A  17      21.140  11.494   8.726  1.00  0.77           H  
ATOM    241 3HG2 THR A  17      20.163  12.359   9.933  1.00  0.77           H  
ATOM    242  N   TYR A  18      19.672   9.293   9.148  1.00  0.72           N  
ATOM    243  CA  TYR A  18      19.367   8.536   7.956  1.00  0.72           C  
ATOM    244  C   TYR A  18      19.056   9.450   6.789  1.00  0.72           C  
ATOM    245  O   TYR A  18      18.458  10.518   6.958  1.00  0.72           O  
ATOM    246  CB  TYR A  18      18.144   7.673   8.237  1.00  0.72           C  
ATOM    247  CG  TYR A  18      18.323   6.776   9.407  1.00  0.72           C  
ATOM    248  CD1 TYR A  18      18.046   7.267  10.673  1.00  0.72           C  
ATOM    249  CD2 TYR A  18      18.751   5.493   9.247  1.00  0.72           C  
ATOM    250  CE1 TYR A  18      18.195   6.456  11.758  1.00  0.72           C  
ATOM    251  CE2 TYR A  18      18.899   4.666  10.334  1.00  0.72           C  
ATOM    252  CZ  TYR A  18      18.620   5.139  11.594  1.00  0.72           C  
ATOM    253  OH  TYR A  18      18.758   4.309  12.698  1.00  0.72           O  
ATOM    254  H   TYR A  18      18.970   9.912   9.542  1.00  0.72           H  
ATOM    255  HA  TYR A  18      20.219   7.915   7.689  1.00  0.72           H  
ATOM    256 1HB  TYR A  18      17.291   8.306   8.423  1.00  0.72           H  
ATOM    257 2HB  TYR A  18      17.916   7.063   7.364  1.00  0.72           H  
ATOM    258  HD1 TYR A  18      17.708   8.298  10.803  1.00  0.72           H  
ATOM    259  HD2 TYR A  18      18.970   5.128   8.267  1.00  0.72           H  
ATOM    260  HE1 TYR A  18      17.981   6.838  12.732  1.00  0.72           H  
ATOM    261  HE2 TYR A  18      19.237   3.634  10.202  1.00  0.72           H  
ATOM    262  HH  TYR A  18      19.012   3.400  12.407  1.00  0.72           H  
ATOM    263  N   THR A  19      19.429   9.007   5.596  1.00  0.70           N  
ATOM    264  CA  THR A  19      19.082   9.725   4.378  1.00  0.70           C  
ATOM    265  C   THR A  19      18.170   8.782   3.629  1.00  0.70           C  
ATOM    266  O   THR A  19      18.516   7.604   3.441  1.00  0.70           O  
ATOM    267  CB  THR A  19      20.300  10.064   3.514  1.00  0.70           C  
ATOM    268  OG1 THR A  19      21.253  10.845   4.277  1.00  0.70           O  
ATOM    269  CG2 THR A  19      19.850  10.870   2.306  1.00  0.70           C  
ATOM    270  H   THR A  19      19.959   8.135   5.542  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.527  10.631   4.612  1.00  0.70           H  
ATOM    272  HB  THR A  19      20.772   9.150   3.173  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.676  10.271   4.929  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      20.713  11.111   1.689  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      19.141  10.289   1.717  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      19.370  11.791   2.638  1.00  0.70           H  
ATOM    277  N   TYR A  20      17.041   9.284   3.170  1.00  0.69           N  
ATOM    278  CA  TYR A  20      16.049   8.416   2.560  1.00  0.69           C  
ATOM    279  C   TYR A  20      15.344   8.990   1.357  1.00  0.69           C  
ATOM    280  O   TYR A  20      15.350  10.203   1.105  1.00  0.69           O  
ATOM    281  CB  TYR A  20      14.939   8.137   3.558  1.00  0.69           C  
ATOM    282  CG  TYR A  20      14.198   9.410   3.811  1.00  0.69           C  
ATOM    283  CD1 TYR A  20      13.091   9.711   3.034  1.00  0.69           C  
ATOM    284  CD2 TYR A  20      14.623  10.296   4.792  1.00  0.69           C  
ATOM    285  CE1 TYR A  20      12.434  10.877   3.205  1.00  0.69           C  
ATOM    286  CE2 TYR A  20      13.927  11.464   4.979  1.00  0.69           C  
ATOM    287  CZ  TYR A  20      12.858  11.758   4.179  1.00  0.69           C  
ATOM    288  OH  TYR A  20      12.195  12.925   4.338  1.00  0.69           O  
ATOM    289  H   TYR A  20      16.854  10.281   3.302  1.00  0.69           H  
ATOM    290  HA  TYR A  20      16.530   7.493   2.247  1.00  0.69           H  
ATOM    291 1HB  TYR A  20      14.245   7.387   3.167  1.00  0.69           H  
ATOM    292 2HB  TYR A  20      15.353   7.770   4.499  1.00  0.69           H  
ATOM    293  HD1 TYR A  20      12.757   9.017   2.272  1.00  0.69           H  
ATOM    294  HD2 TYR A  20      15.493  10.068   5.411  1.00  0.69           H  
ATOM    295  HE1 TYR A  20      11.575  11.117   2.575  1.00  0.69           H  
ATOM    296  HE2 TYR A  20      14.237  12.168   5.745  1.00  0.69           H  
ATOM    297  HH  TYR A  20      11.530  13.012   3.648  1.00  0.69           H  
ATOM    298  N   VAL A  21      14.665   8.081   0.662  1.00  0.70           N  
ATOM    299  CA  VAL A  21      13.794   8.428  -0.437  1.00  0.70           C  
ATOM    300  C   VAL A  21      12.448   7.699  -0.345  1.00  0.70           C  
ATOM    301  O   VAL A  21      12.396   6.507  -0.037  1.00  0.70           O  
ATOM    302  CB  VAL A  21      14.475   8.030  -1.753  1.00  0.70           C  
ATOM    303  CG1 VAL A  21      14.724   6.528  -1.755  1.00  0.70           C  
ATOM    304  CG2 VAL A  21      13.604   8.410  -2.932  1.00  0.70           C  
ATOM    305  H   VAL A  21      14.771   7.102   0.922  1.00  0.70           H  
ATOM    306  HA  VAL A  21      13.627   9.498  -0.421  1.00  0.70           H  
ATOM    307  HB  VAL A  21      15.437   8.541  -1.826  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21      15.216   6.233  -2.683  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21      15.354   6.261  -0.913  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21      13.776   6.005  -1.672  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21      14.110   8.131  -3.854  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21      12.667   7.891  -2.881  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21      13.420   9.481  -2.929  1.00  0.70           H  
ATOM    314  N   ILE A  22      11.357   8.391  -0.661  1.00  0.74           N  
ATOM    315  CA  ILE A  22      10.067   7.720  -0.790  1.00  0.74           C  
ATOM    316  C   ILE A  22       9.898   7.657  -2.283  1.00  0.74           C  
ATOM    317  O   ILE A  22       9.857   8.696  -2.936  1.00  0.74           O  
ATOM    318  CB  ILE A  22       8.904   8.488  -0.170  1.00  0.74           C  
ATOM    319  CG1 ILE A  22       9.191   8.760   1.303  1.00  0.74           C  
ATOM    320  CG2 ILE A  22       7.639   7.639  -0.283  1.00  0.74           C  
ATOM    321  CD1 ILE A  22       8.241   9.722   1.918  1.00  0.74           C  
ATOM    322  H   ILE A  22      11.444   9.386  -0.835  1.00  0.74           H  
ATOM    323  HA  ILE A  22      10.103   6.721  -0.389  1.00  0.74           H  
ATOM    324  HB  ILE A  22       8.752   9.410  -0.682  1.00  0.74           H  
ATOM    325 1HG1 ILE A  22       9.131   7.823   1.847  1.00  0.74           H  
ATOM    326 2HG1 ILE A  22      10.201   9.160   1.406  1.00  0.74           H  
ATOM    327 1HG2 ILE A  22       6.803   8.170   0.166  1.00  0.74           H  
ATOM    328 2HG2 ILE A  22       7.430   7.433  -1.333  1.00  0.74           H  
ATOM    329 3HG2 ILE A  22       7.785   6.695   0.237  1.00  0.74           H  
ATOM    330 1HD1 ILE A  22       8.490   9.854   2.957  1.00  0.74           H  
ATOM    331 2HD1 ILE A  22       8.294  10.678   1.411  1.00  0.74           H  
ATOM    332 3HD1 ILE A  22       7.252   9.331   1.831  1.00  0.74           H  
ATOM    333  N   GLU A  23       9.889   6.470  -2.853  1.00  0.82           N  
ATOM    334  CA  GLU A  23       9.952   6.402  -4.306  1.00  0.82           C  
ATOM    335  C   GLU A  23       8.606   6.384  -4.999  1.00  0.82           C  
ATOM    336  O   GLU A  23       8.445   6.970  -6.072  1.00  0.82           O  
ATOM    337  CB  GLU A  23      10.724   5.151  -4.731  1.00  0.82           C  
ATOM    338  CG  GLU A  23      12.187   5.125  -4.293  1.00  0.82           C  
ATOM    339  CD  GLU A  23      12.928   3.888  -4.755  1.00  0.82           C  
ATOM    340  OE1 GLU A  23      12.314   3.050  -5.368  1.00  0.82           O  
ATOM    341  OE2 GLU A  23      14.103   3.775  -4.488  1.00  0.82           O  
ATOM    342  H   GLU A  23       9.841   5.625  -2.288  1.00  0.82           H  
ATOM    343  HA  GLU A  23      10.497   7.274  -4.661  1.00  0.82           H  
ATOM    344 1HB  GLU A  23      10.228   4.280  -4.317  1.00  0.82           H  
ATOM    345 2HB  GLU A  23      10.694   5.059  -5.815  1.00  0.82           H  
ATOM    346 1HG  GLU A  23      12.690   6.009  -4.679  1.00  0.82           H  
ATOM    347 2HG  GLU A  23      12.210   5.169  -3.206  1.00  0.82           H  
ATOM    348  N   ARG A  24       7.640   5.687  -4.414  1.00  0.97           N  
ATOM    349  CA  ARG A  24       6.382   5.529  -5.138  1.00  0.97           C  
ATOM    350  C   ARG A  24       5.174   5.175  -4.287  1.00  0.97           C  
ATOM    351  O   ARG A  24       5.277   4.443  -3.304  1.00  0.97           O  
ATOM    352  CB  ARG A  24       6.548   4.444  -6.203  1.00  0.97           C  
ATOM    353  CG  ARG A  24       5.358   4.245  -7.121  1.00  0.97           C  
ATOM    354  CD  ARG A  24       5.648   3.295  -8.210  1.00  0.97           C  
ATOM    355  NE  ARG A  24       4.471   3.065  -9.000  1.00  0.97           N  
ATOM    356  CZ  ARG A  24       4.116   3.706 -10.111  1.00  0.97           C  
ATOM    357  NH1 ARG A  24       4.883   4.627 -10.659  1.00  0.97           N  
ATOM    358  NH2 ARG A  24       2.963   3.375 -10.630  1.00  0.97           N  
ATOM    359  H   ARG A  24       7.821   5.238  -3.514  1.00  0.97           H  
ATOM    360  HA  ARG A  24       6.168   6.475  -5.638  1.00  0.97           H  
ATOM    361 1HB  ARG A  24       7.407   4.672  -6.833  1.00  0.97           H  
ATOM    362 2HB  ARG A  24       6.747   3.489  -5.714  1.00  0.97           H  
ATOM    363 1HG  ARG A  24       4.524   3.816  -6.561  1.00  0.97           H  
ATOM    364 2HG  ARG A  24       5.057   5.197  -7.556  1.00  0.97           H  
ATOM    365 1HD  ARG A  24       6.428   3.689  -8.857  1.00  0.97           H  
ATOM    366 2HD  ARG A  24       5.962   2.341  -7.787  1.00  0.97           H  
ATOM    367  HE  ARG A  24       3.783   2.383  -8.646  1.00  0.97           H  
ATOM    368 1HH1 ARG A  24       5.768   4.861 -10.234  1.00  0.97           H  
ATOM    369 2HH1 ARG A  24       4.584   5.095 -11.501  1.00  0.97           H  
ATOM    370 1HH2 ARG A  24       2.417   2.665 -10.113  1.00  0.97           H  
ATOM    371 2HH2 ARG A  24       2.620   3.813 -11.468  1.00  0.97           H  
ATOM    372  N   TRP A  25       4.006   5.678  -4.691  1.00  1.22           N  
ATOM    373  CA  TRP A  25       2.750   5.294  -4.051  1.00  1.22           C  
ATOM    374  C   TRP A  25       1.745   4.808  -5.112  1.00  1.22           C  
ATOM    375  O   TRP A  25       1.322   5.586  -5.978  1.00  1.22           O  
ATOM    376  CB  TRP A  25       2.183   6.480  -3.260  1.00  1.22           C  
ATOM    377  CG  TRP A  25       0.964   6.177  -2.360  1.00  1.22           C  
ATOM    378  CD1 TRP A  25       0.054   5.165  -2.469  1.00  1.22           C  
ATOM    379  CD2 TRP A  25       0.554   6.935  -1.191  1.00  1.22           C  
ATOM    380  NE1 TRP A  25      -0.876   5.245  -1.468  1.00  1.22           N  
ATOM    381  CE2 TRP A  25      -0.590   6.313  -0.680  1.00  1.22           C  
ATOM    382  CE3 TRP A  25       1.055   8.062  -0.552  1.00  1.22           C  
ATOM    383  CZ2 TRP A  25      -1.239   6.786   0.437  1.00  1.22           C  
ATOM    384  CZ3 TRP A  25       0.401   8.524   0.568  1.00  1.22           C  
ATOM    385  CH2 TRP A  25      -0.710   7.901   1.043  1.00  1.22           C  
ATOM    386  H   TRP A  25       3.984   6.312  -5.477  1.00  1.22           H  
ATOM    387  HA  TRP A  25       2.937   4.474  -3.365  1.00  1.22           H  
ATOM    388 1HB  TRP A  25       2.970   6.881  -2.618  1.00  1.22           H  
ATOM    389 2HB  TRP A  25       1.903   7.274  -3.953  1.00  1.22           H  
ATOM    390  HD1 TRP A  25       0.049   4.412  -3.214  1.00  1.22           H  
ATOM    391  HE1 TRP A  25      -1.648   4.608  -1.338  1.00  1.22           H  
ATOM    392  HE3 TRP A  25       1.940   8.562  -0.924  1.00  1.22           H  
ATOM    393  HZ2 TRP A  25      -2.135   6.307   0.842  1.00  1.22           H  
ATOM    394  HZ3 TRP A  25       0.794   9.395   1.062  1.00  1.22           H  
ATOM    395  HH2 TRP A  25      -1.188   8.285   1.922  1.00  1.22           H  
ATOM    396  N   ASP A  26       1.418   3.513  -5.063  1.00  1.56           N  
ATOM    397  CA  ASP A  26       0.473   2.866  -5.971  1.00  1.56           C  
ATOM    398  C   ASP A  26      -0.973   2.909  -5.412  1.00  1.56           C  
ATOM    399  O   ASP A  26      -1.237   2.346  -4.336  1.00  1.56           O  
ATOM    400  CB  ASP A  26       0.869   1.409  -6.240  1.00  1.56           C  
ATOM    401  CG  ASP A  26       2.106   1.266  -7.127  1.00  1.56           C  
ATOM    402  OD1 ASP A  26       2.134   1.853  -8.196  1.00  1.56           O  
ATOM    403  OD2 ASP A  26       3.017   0.587  -6.730  1.00  1.56           O  
ATOM    404  H   ASP A  26       1.839   2.953  -4.326  1.00  1.56           H  
ATOM    405  HA  ASP A  26       0.549   3.383  -6.915  1.00  1.56           H  
ATOM    406 1HB  ASP A  26       1.072   0.912  -5.296  1.00  1.56           H  
ATOM    407 2HB  ASP A  26       0.035   0.885  -6.712  1.00  1.56           H  
ATOM    408  N   PRO A  27      -1.941   3.540  -6.117  1.00  1.95           N  
ATOM    409  CA  PRO A  27      -3.338   3.716  -5.722  1.00  1.95           C  
ATOM    410  C   PRO A  27      -4.121   2.437  -5.966  1.00  1.95           C  
ATOM    411  O   PRO A  27      -4.982   2.383  -6.842  1.00  1.95           O  
ATOM    412  CB  PRO A  27      -3.817   4.815  -6.670  1.00  1.95           C  
ATOM    413  CG  PRO A  27      -3.011   4.588  -7.932  1.00  1.95           C  
ATOM    414  CD  PRO A  27      -1.644   4.089  -7.455  1.00  1.95           C  
ATOM    415  HA  PRO A  27      -3.395   4.028  -4.669  1.00  1.95           H  
ATOM    416 1HB  PRO A  27      -4.899   4.704  -6.843  1.00  1.95           H  
ATOM    417 2HB  PRO A  27      -3.678   5.790  -6.234  1.00  1.95           H  
ATOM    418 1HG  PRO A  27      -3.523   3.862  -8.579  1.00  1.95           H  
ATOM    419 2HG  PRO A  27      -2.937   5.525  -8.504  1.00  1.95           H  
ATOM    420 1HD  PRO A  27      -1.297   3.291  -8.135  1.00  1.95           H  
ATOM    421 2HD  PRO A  27      -0.943   4.924  -7.395  1.00  1.95           H  
ATOM    422  N   GLU A  28      -3.809   1.406  -5.199  1.00  2.23           N  
ATOM    423  CA  GLU A  28      -4.383   0.084  -5.438  1.00  2.23           C  
ATOM    424  C   GLU A  28      -5.908   0.024  -5.341  1.00  2.23           C  
ATOM    425  O   GLU A  28      -6.551  -0.666  -6.138  1.00  2.23           O  
ATOM    426  CB  GLU A  28      -3.782  -0.887  -4.427  1.00  2.23           C  
ATOM    427  CG  GLU A  28      -2.323  -1.171  -4.671  1.00  2.23           C  
ATOM    428  CD  GLU A  28      -1.658  -1.927  -3.550  1.00  2.23           C  
ATOM    429  OE1 GLU A  28      -2.323  -2.350  -2.642  1.00  2.23           O  
ATOM    430  OE2 GLU A  28      -0.435  -1.991  -3.566  1.00  2.23           O  
ATOM    431  H   GLU A  28      -3.092   1.543  -4.490  1.00  2.23           H  
ATOM    432  HA  GLU A  28      -4.098  -0.228  -6.442  1.00  2.23           H  
ATOM    433 1HB  GLU A  28      -3.887  -0.479  -3.422  1.00  2.23           H  
ATOM    434 2HB  GLU A  28      -4.327  -1.831  -4.459  1.00  2.23           H  
ATOM    435 1HG  GLU A  28      -2.229  -1.750  -5.588  1.00  2.23           H  
ATOM    436 2HG  GLU A  28      -1.806  -0.225  -4.822  1.00  2.23           H  
ATOM    437  N   THR A  29      -6.507   0.697  -4.359  1.00  2.24           N  
ATOM    438  CA  THR A  29      -7.968   0.685  -4.313  1.00  2.24           C  
ATOM    439  C   THR A  29      -8.624   1.943  -3.744  1.00  2.24           C  
ATOM    440  O   THR A  29      -8.474   2.285  -2.556  1.00  2.24           O  
ATOM    441  CB  THR A  29      -8.481  -0.565  -3.585  1.00  2.24           C  
ATOM    442  OG1 THR A  29      -8.020  -1.736  -4.276  1.00  2.24           O  
ATOM    443  CG2 THR A  29     -10.001  -0.566  -3.505  1.00  2.24           C  
ATOM    444  H   THR A  29      -5.956   1.233  -3.706  1.00  2.24           H  
ATOM    445  HA  THR A  29      -8.319   0.602  -5.341  1.00  2.24           H  
ATOM    446  HB  THR A  29      -8.084  -0.583  -2.607  1.00  2.24           H  
ATOM    447  HG1 THR A  29      -7.746  -1.484  -5.188  1.00  2.24           H  
ATOM    448 1HG2 THR A  29     -10.334  -1.462  -2.983  1.00  2.24           H  
ATOM    449 2HG2 THR A  29     -10.339   0.309  -2.964  1.00  2.24           H  
ATOM    450 3HG2 THR A  29     -10.419  -0.555  -4.511  1.00  2.24           H  
ATOM    451  N   SER A  30      -9.498   2.544  -4.551  1.00  1.98           N  
ATOM    452  CA  SER A  30     -10.232   3.748  -4.168  1.00  1.98           C  
ATOM    453  C   SER A  30     -11.437   3.382  -3.327  1.00  1.98           C  
ATOM    454  O   SER A  30     -12.582   3.526  -3.751  1.00  1.98           O  
ATOM    455  CB  SER A  30     -10.688   4.502  -5.402  1.00  1.98           C  
ATOM    456  OG  SER A  30      -9.593   4.944  -6.160  1.00  1.98           O  
ATOM    457  H   SER A  30      -9.609   2.183  -5.489  1.00  1.98           H  
ATOM    458  HA  SER A  30      -9.582   4.385  -3.574  1.00  1.98           H  
ATOM    459 1HB  SER A  30     -11.321   3.857  -6.010  1.00  1.98           H  
ATOM    460 2HB  SER A  30     -11.290   5.357  -5.096  1.00  1.98           H  
ATOM    461  HG  SER A  30      -9.964   5.442  -6.896  1.00  1.98           H  
ATOM    462  N   GLY A  31     -11.161   2.889  -2.132  1.00  1.57           N  
ATOM    463  CA  GLY A  31     -12.194   2.401  -1.254  1.00  1.57           C  
ATOM    464  C   GLY A  31     -11.588   1.909   0.036  1.00  1.57           C  
ATOM    465  O   GLY A  31     -12.309   1.614   0.990  1.00  1.57           O  
ATOM    466  H   GLY A  31     -10.182   2.811  -1.859  1.00  1.57           H  
ATOM    467 1HA  GLY A  31     -12.909   3.195  -1.050  1.00  1.57           H  
ATOM    468 2HA  GLY A  31     -12.735   1.591  -1.741  1.00  1.57           H  
ATOM    469  N   ILE A  32     -10.260   1.830   0.094  1.00  1.19           N  
ATOM    470  CA  ILE A  32      -9.680   1.379   1.359  1.00  1.19           C  
ATOM    471  C   ILE A  32      -9.668   2.529   2.349  1.00  1.19           C  
ATOM    472  O   ILE A  32      -9.072   3.578   2.095  1.00  1.19           O  
ATOM    473  CB  ILE A  32      -8.259   0.828   1.205  1.00  1.19           C  
ATOM    474  CG1 ILE A  32      -8.264  -0.368   0.307  1.00  1.19           C  
ATOM    475  CG2 ILE A  32      -7.723   0.451   2.577  1.00  1.19           C  
ATOM    476  CD1 ILE A  32      -6.875  -0.794  -0.115  1.00  1.19           C  
ATOM    477  H   ILE A  32      -9.689   2.067  -0.722  1.00  1.19           H  
ATOM    478  HA  ILE A  32     -10.303   0.584   1.768  1.00  1.19           H  
ATOM    479  HB  ILE A  32      -7.620   1.584   0.750  1.00  1.19           H  
ATOM    480 1HG1 ILE A  32      -8.737  -1.198   0.827  1.00  1.19           H  
ATOM    481 2HG1 ILE A  32      -8.856  -0.134  -0.567  1.00  1.19           H  
ATOM    482 1HG2 ILE A  32      -6.715   0.057   2.482  1.00  1.19           H  
ATOM    483 2HG2 ILE A  32      -7.709   1.333   3.222  1.00  1.19           H  
ATOM    484 3HG2 ILE A  32      -8.366  -0.307   3.020  1.00  1.19           H  
ATOM    485 1HD1 ILE A  32      -6.940  -1.669  -0.764  1.00  1.19           H  
ATOM    486 2HD1 ILE A  32      -6.393   0.023  -0.655  1.00  1.19           H  
ATOM    487 3HD1 ILE A  32      -6.288  -1.042   0.766  1.00  1.19           H  
ATOM    488  N   LEU A  33     -10.346   2.327   3.469  1.00  0.92           N  
ATOM    489  CA  LEU A  33     -10.516   3.356   4.484  1.00  0.92           C  
ATOM    490  C   LEU A  33      -9.216   3.853   5.086  1.00  0.92           C  
ATOM    491  O   LEU A  33      -8.390   3.063   5.542  1.00  0.92           O  
ATOM    492  CB  LEU A  33     -11.386   2.827   5.635  1.00  0.92           C  
ATOM    493  CG  LEU A  33     -11.782   3.858   6.745  1.00  0.92           C  
ATOM    494  CD1 LEU A  33     -12.740   4.894   6.169  1.00  0.92           C  
ATOM    495  CD2 LEU A  33     -12.413   3.132   7.911  1.00  0.92           C  
ATOM    496  H   LEU A  33     -10.795   1.431   3.601  1.00  0.92           H  
ATOM    497  HA  LEU A  33     -11.023   4.204   4.023  1.00  0.92           H  
ATOM    498 1HB  LEU A  33     -12.306   2.427   5.215  1.00  0.92           H  
ATOM    499 2HB  LEU A  33     -10.850   2.015   6.123  1.00  0.92           H  
ATOM    500  HG  LEU A  33     -10.892   4.381   7.090  1.00  0.92           H  
ATOM    501 1HD1 LEU A  33     -13.000   5.615   6.937  1.00  0.92           H  
ATOM    502 2HD1 LEU A  33     -12.271   5.395   5.356  1.00  0.92           H  
ATOM    503 3HD1 LEU A  33     -13.642   4.400   5.816  1.00  0.92           H  
ATOM    504 1HD2 LEU A  33     -12.680   3.854   8.683  1.00  0.92           H  
ATOM    505 2HD2 LEU A  33     -13.310   2.612   7.574  1.00  0.92           H  
ATOM    506 3HD2 LEU A  33     -11.703   2.411   8.316  1.00  0.92           H  
ATOM    507  N   ASN A  34      -9.099   5.173   5.135  1.00  0.75           N  
ATOM    508  CA  ASN A  34      -8.015   5.904   5.763  1.00  0.75           C  
ATOM    509  C   ASN A  34      -8.154   5.810   7.283  1.00  0.75           C  
ATOM    510  O   ASN A  34      -9.130   6.323   7.825  1.00  0.75           O  
ATOM    511  CB  ASN A  34      -8.050   7.375   5.363  1.00  0.75           C  
ATOM    512  CG  ASN A  34      -6.970   8.228   5.998  1.00  0.75           C  
ATOM    513  OD1 ASN A  34      -6.125   7.786   6.787  1.00  0.75           O  
ATOM    514  ND2 ASN A  34      -7.028   9.491   5.705  1.00  0.75           N  
ATOM    515  H   ASN A  34      -9.834   5.719   4.699  1.00  0.75           H  
ATOM    516  HA  ASN A  34      -7.083   5.482   5.417  1.00  0.75           H  
ATOM    517 1HB  ASN A  34      -7.951   7.451   4.285  1.00  0.75           H  
ATOM    518 2HB  ASN A  34      -9.024   7.799   5.623  1.00  0.75           H  
ATOM    519 1HD2 ASN A  34      -6.362  10.134   6.085  1.00  0.75           H  
ATOM    520 2HD2 ASN A  34      -7.742   9.828   5.087  1.00  0.75           H  
ATOM    521  N   PRO A  35      -7.217   5.183   8.014  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -7.210   5.054   9.462  1.00  0.67           C  
ATOM    523  C   PRO A  35      -7.474   6.384  10.173  1.00  0.67           C  
ATOM    524  O   PRO A  35      -8.057   6.403  11.257  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -5.772   4.578   9.728  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -5.417   3.797   8.496  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -6.085   4.534   7.361  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -7.945   4.294   9.763  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -5.116   5.450   9.894  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -5.741   3.975  10.646  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -4.326   3.749   8.383  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -5.772   2.761   8.588  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -5.461   5.276   6.935  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -6.410   3.790   6.633  1.00  0.67           H  
ATOM    535  N   CYS A  36      -7.066   7.499   9.551  1.00  0.65           N  
ATOM    536  CA  CYS A  36      -7.234   8.819  10.145  1.00  0.65           C  
ATOM    537  C   CYS A  36      -8.627   9.410  10.001  1.00  0.65           C  
ATOM    538  O   CYS A  36      -8.924  10.440  10.608  1.00  0.65           O  
ATOM    539  CB  CYS A  36      -6.239   9.796   9.550  1.00  0.65           C  
ATOM    540  SG  CYS A  36      -4.564   9.511  10.096  1.00  0.65           S  
ATOM    541  H   CYS A  36      -6.621   7.440   8.641  1.00  0.65           H  
ATOM    542  HA  CYS A  36      -7.013   8.727  11.205  1.00  0.65           H  
ATOM    543 1HB  CYS A  36      -6.256   9.721   8.468  1.00  0.65           H  
ATOM    544 2HB  CYS A  36      -6.546  10.785   9.801  1.00  0.65           H  
ATOM    545  N   TYR A  37      -9.502   8.778   9.236  1.00  0.66           N  
ATOM    546  CA  TYR A  37     -10.844   9.306   9.003  1.00  0.66           C  
ATOM    547  C   TYR A  37     -11.570   9.648  10.309  1.00  0.66           C  
ATOM    548  O   TYR A  37     -12.219  10.685  10.411  1.00  0.66           O  
ATOM    549  CB  TYR A  37     -11.633   8.323   8.132  1.00  0.66           C  
ATOM    550  CG  TYR A  37     -13.080   8.668   7.870  1.00  0.66           C  
ATOM    551  CD1 TYR A  37     -13.409   9.657   6.961  1.00  0.66           C  
ATOM    552  CD2 TYR A  37     -14.080   7.949   8.499  1.00  0.66           C  
ATOM    553  CE1 TYR A  37     -14.725   9.938   6.683  1.00  0.66           C  
ATOM    554  CE2 TYR A  37     -15.403   8.227   8.225  1.00  0.66           C  
ATOM    555  CZ  TYR A  37     -15.727   9.219   7.319  1.00  0.66           C  
ATOM    556  OH  TYR A  37     -17.047   9.498   7.046  1.00  0.66           O  
ATOM    557  H   TYR A  37      -9.239   7.908   8.778  1.00  0.66           H  
ATOM    558  HA  TYR A  37     -10.745  10.236   8.436  1.00  0.66           H  
ATOM    559 1HB  TYR A  37     -11.131   8.237   7.162  1.00  0.66           H  
ATOM    560 2HB  TYR A  37     -11.599   7.334   8.588  1.00  0.66           H  
ATOM    561  HD1 TYR A  37     -12.622  10.218   6.466  1.00  0.66           H  
ATOM    562  HD2 TYR A  37     -13.820   7.161   9.207  1.00  0.66           H  
ATOM    563  HE1 TYR A  37     -14.974  10.721   5.967  1.00  0.66           H  
ATOM    564  HE2 TYR A  37     -16.193   7.662   8.721  1.00  0.66           H  
ATOM    565  HH  TYR A  37     -17.610   8.916   7.563  1.00  0.66           H  
ATOM    566  N   GLY A  38     -11.509   8.760  11.299  1.00  0.68           N  
ATOM    567  CA  GLY A  38     -12.197   9.006  12.564  1.00  0.68           C  
ATOM    568  C   GLY A  38     -11.377   9.792  13.612  1.00  0.68           C  
ATOM    569  O   GLY A  38     -11.824   9.943  14.751  1.00  0.68           O  
ATOM    570  H   GLY A  38     -10.962   7.919  11.176  1.00  0.68           H  
ATOM    571 1HA  GLY A  38     -13.122   9.544  12.360  1.00  0.68           H  
ATOM    572 2HA  GLY A  38     -12.488   8.048  12.991  1.00  0.68           H  
ATOM    573  N   TRP A  39     -10.155  10.215  13.283  1.00  0.70           N  
ATOM    574  CA  TRP A  39      -9.328  10.922  14.262  1.00  0.70           C  
ATOM    575  C   TRP A  39      -9.801  12.370  14.389  1.00  0.70           C  
ATOM    576  O   TRP A  39     -10.253  12.938  13.402  1.00  0.70           O  
ATOM    577  CB  TRP A  39      -7.855  10.917  13.867  1.00  0.70           C  
ATOM    578  CG  TRP A  39      -7.226   9.550  13.897  1.00  0.70           C  
ATOM    579  CD1 TRP A  39      -7.886   8.370  14.039  1.00  0.70           C  
ATOM    580  CD2 TRP A  39      -5.818   9.203  13.760  1.00  0.70           C  
ATOM    581  NE1 TRP A  39      -7.003   7.324  13.993  1.00  0.70           N  
ATOM    582  CE2 TRP A  39      -5.736   7.813  13.822  1.00  0.70           C  
ATOM    583  CE3 TRP A  39      -4.653   9.939  13.586  1.00  0.70           C  
ATOM    584  CZ2 TRP A  39      -4.528   7.142  13.708  1.00  0.70           C  
ATOM    585  CZ3 TRP A  39      -3.447   9.256  13.468  1.00  0.70           C  
ATOM    586  CH2 TRP A  39      -3.383   7.906  13.530  1.00  0.70           C  
ATOM    587  H   TRP A  39      -9.813  10.107  12.330  1.00  0.70           H  
ATOM    588  HA  TRP A  39      -9.420  10.398  15.203  1.00  0.70           H  
ATOM    589 1HB  TRP A  39      -7.752  11.313  12.853  1.00  0.70           H  
ATOM    590 2HB  TRP A  39      -7.289  11.571  14.529  1.00  0.70           H  
ATOM    591  HD1 TRP A  39      -8.959   8.266  14.157  1.00  0.70           H  
ATOM    592  HE1 TRP A  39      -7.249   6.344  14.058  1.00  0.70           H  
ATOM    593  HE3 TRP A  39      -4.688  11.022  13.528  1.00  0.70           H  
ATOM    594  HZ2 TRP A  39      -4.463   6.056  13.753  1.00  0.70           H  
ATOM    595  HZ3 TRP A  39      -2.558   9.819  13.317  1.00  0.70           H  
ATOM    596  HH2 TRP A  39      -2.409   7.414  13.432  1.00  0.70           H  
ATOM    597  N   PRO A  40      -9.745  13.005  15.576  1.00  0.70           N  
ATOM    598  CA  PRO A  40     -10.006  14.430  15.767  1.00  0.70           C  
ATOM    599  C   PRO A  40      -9.218  15.306  14.793  1.00  0.70           C  
ATOM    600  O   PRO A  40      -9.698  16.355  14.358  1.00  0.70           O  
ATOM    601  CB  PRO A  40      -9.517  14.645  17.197  1.00  0.70           C  
ATOM    602  CG  PRO A  40      -9.767  13.314  17.875  1.00  0.70           C  
ATOM    603  CD  PRO A  40      -9.440  12.272  16.817  1.00  0.70           C  
ATOM    604  HA  PRO A  40     -11.086  14.617  15.678  1.00  0.70           H  
ATOM    605 1HB  PRO A  40      -8.454  14.935  17.190  1.00  0.70           H  
ATOM    606 2HB  PRO A  40     -10.071  15.474  17.660  1.00  0.70           H  
ATOM    607 1HG  PRO A  40      -9.138  13.223  18.775  1.00  0.70           H  
ATOM    608 2HG  PRO A  40     -10.813  13.254  18.213  1.00  0.70           H  
ATOM    609 1HD  PRO A  40      -8.380  11.978  16.855  1.00  0.70           H  
ATOM    610 2HD  PRO A  40     -10.128  11.423  16.955  1.00  0.70           H  
ATOM    611  N   VAL A  41      -7.994  14.877  14.483  1.00  0.69           N  
ATOM    612  CA  VAL A  41      -7.123  15.553  13.532  1.00  0.69           C  
ATOM    613  C   VAL A  41      -6.080  14.533  13.081  1.00  0.69           C  
ATOM    614  O   VAL A  41      -5.721  13.642  13.854  1.00  0.69           O  
ATOM    615  CB  VAL A  41      -6.433  16.784  14.153  1.00  0.69           C  
ATOM    616  CG1 VAL A  41      -5.426  16.338  15.181  1.00  0.69           C  
ATOM    617  CG2 VAL A  41      -5.804  17.646  13.064  1.00  0.69           C  
ATOM    618  H   VAL A  41      -7.655  14.027  14.901  1.00  0.69           H  
ATOM    619  HA  VAL A  41      -7.709  15.871  12.673  1.00  0.69           H  
ATOM    620  HB  VAL A  41      -7.184  17.376  14.674  1.00  0.69           H  
ATOM    621 1HG1 VAL A  41      -4.956  17.205  15.642  1.00  0.69           H  
ATOM    622 2HG1 VAL A  41      -5.916  15.742  15.949  1.00  0.69           H  
ATOM    623 3HG1 VAL A  41      -4.667  15.738  14.684  1.00  0.69           H  
ATOM    624 1HG2 VAL A  41      -5.351  18.522  13.516  1.00  0.69           H  
ATOM    625 2HG2 VAL A  41      -5.054  17.099  12.531  1.00  0.69           H  
ATOM    626 3HG2 VAL A  41      -6.578  17.960  12.365  1.00  0.69           H  
ATOM    627  N   CYS A  42      -5.561  14.671  11.874  1.00  0.68           N  
ATOM    628  CA  CYS A  42      -4.479  13.795  11.430  1.00  0.68           C  
ATOM    629  C   CYS A  42      -3.616  14.385  10.356  1.00  0.68           C  
ATOM    630  O   CYS A  42      -4.098  15.041   9.434  1.00  0.68           O  
ATOM    631  CB  CYS A  42      -4.987  12.490  10.895  1.00  0.68           C  
ATOM    632  SG  CYS A  42      -3.673  11.326  10.357  1.00  0.68           S  
ATOM    633  H   CYS A  42      -5.943  15.391  11.251  1.00  0.68           H  
ATOM    634  HA  CYS A  42      -3.848  13.588  12.291  1.00  0.68           H  
ATOM    635 1HB  CYS A  42      -5.611  12.004  11.639  1.00  0.68           H  
ATOM    636 2HB  CYS A  42      -5.607  12.724  10.038  1.00  0.68           H  
ATOM    637  N   TYR A  43      -2.332  14.139  10.478  1.00  0.66           N  
ATOM    638  CA  TYR A  43      -1.383  14.602   9.510  1.00  0.66           C  
ATOM    639  C   TYR A  43      -0.587  13.449   8.938  1.00  0.66           C  
ATOM    640  O   TYR A  43      -0.287  12.474   9.634  1.00  0.66           O  
ATOM    641  CB  TYR A  43      -0.438  15.595  10.186  1.00  0.66           C  
ATOM    642  CG  TYR A  43      -1.162  16.786  10.742  1.00  0.66           C  
ATOM    643  CD1 TYR A  43      -1.710  16.720  12.013  1.00  0.66           C  
ATOM    644  CD2 TYR A  43      -1.290  17.930   9.995  1.00  0.66           C  
ATOM    645  CE1 TYR A  43      -2.372  17.803  12.532  1.00  0.66           C  
ATOM    646  CE2 TYR A  43      -1.952  19.016  10.512  1.00  0.66           C  
ATOM    647  CZ  TYR A  43      -2.491  18.960  11.774  1.00  0.66           C  
ATOM    648  OH  TYR A  43      -3.145  20.060  12.286  1.00  0.66           O  
ATOM    649  H   TYR A  43      -2.009  13.605  11.275  1.00  0.66           H  
ATOM    650  HA  TYR A  43      -1.918  15.080   8.703  1.00  0.66           H  
ATOM    651 1HB  TYR A  43       0.094  15.101  11.003  1.00  0.66           H  
ATOM    652 2HB  TYR A  43       0.304  15.944   9.466  1.00  0.66           H  
ATOM    653  HD1 TYR A  43      -1.611  15.804  12.603  1.00  0.66           H  
ATOM    654  HD2 TYR A  43      -0.860  17.974   8.992  1.00  0.66           H  
ATOM    655  HE1 TYR A  43      -2.796  17.751  13.534  1.00  0.66           H  
ATOM    656  HE2 TYR A  43      -2.046  19.925   9.922  1.00  0.66           H  
ATOM    657  HH  TYR A  43      -3.360  19.908  13.210  1.00  0.66           H  
ATOM    658  N   VAL A  44      -0.191  13.586   7.685  1.00  0.65           N  
ATOM    659  CA  VAL A  44       0.734  12.629   7.124  1.00  0.65           C  
ATOM    660  C   VAL A  44       2.081  13.310   7.079  1.00  0.65           C  
ATOM    661  O   VAL A  44       2.212  14.452   6.596  1.00  0.65           O  
ATOM    662  CB  VAL A  44       0.274  12.097   5.755  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       0.002  13.218   4.831  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       1.345  11.157   5.172  1.00  0.65           C  
ATOM    665  H   VAL A  44      -0.514  14.386   7.149  1.00  0.65           H  
ATOM    666  HA  VAL A  44       0.796  11.777   7.786  1.00  0.65           H  
ATOM    667  HB  VAL A  44      -0.643  11.547   5.890  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44      -0.351  12.826   3.896  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44      -0.762  13.849   5.264  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       0.891  13.782   4.680  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       1.012  10.763   4.214  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       2.272  11.712   5.033  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       1.518  10.329   5.865  1.00  0.65           H  
ATOM    674  N   THR A  45       3.058  12.602   7.637  1.00  0.66           N  
ATOM    675  CA  THR A  45       4.418  13.085   7.807  1.00  0.66           C  
ATOM    676  C   THR A  45       5.437  12.090   7.300  1.00  0.66           C  
ATOM    677  O   THR A  45       5.122  10.923   7.055  1.00  0.66           O  
ATOM    678  CB  THR A  45       4.716  13.354   9.317  1.00  0.66           C  
ATOM    679  OG1 THR A  45       4.685  12.118  10.057  1.00  0.66           O  
ATOM    680  CG2 THR A  45       3.661  14.306   9.926  1.00  0.66           C  
ATOM    681  H   THR A  45       2.814  11.675   7.990  1.00  0.66           H  
ATOM    682  HA  THR A  45       4.540  14.005   7.240  1.00  0.66           H  
ATOM    683  HB  THR A  45       5.702  13.801   9.418  1.00  0.66           H  
ATOM    684  HG1 THR A  45       4.658  12.314  11.015  1.00  0.66           H  
ATOM    685 1HG2 THR A  45       3.896  14.476  10.980  1.00  0.66           H  
ATOM    686 2HG2 THR A  45       3.674  15.246   9.403  1.00  0.66           H  
ATOM    687 3HG2 THR A  45       2.669  13.860   9.851  1.00  0.66           H  
ATOM    688  N   VAL A  46       6.681  12.539   7.208  1.00  0.69           N  
ATOM    689  CA  VAL A  46       7.765  11.641   6.856  1.00  0.69           C  
ATOM    690  C   VAL A  46       8.670  11.515   8.063  1.00  0.69           C  
ATOM    691  O   VAL A  46       9.141  12.531   8.607  1.00  0.69           O  
ATOM    692  CB  VAL A  46       8.608  12.161   5.699  1.00  0.69           C  
ATOM    693  CG1 VAL A  46       9.657  11.165   5.412  1.00  0.69           C  
ATOM    694  CG2 VAL A  46       7.764  12.458   4.504  1.00  0.69           C  
ATOM    695  H   VAL A  46       6.862  13.520   7.408  1.00  0.69           H  
ATOM    696  HA  VAL A  46       7.361  10.664   6.602  1.00  0.69           H  
ATOM    697  HB  VAL A  46       9.106  13.076   6.003  1.00  0.69           H  
ATOM    698 1HG1 VAL A  46      10.224  11.533   4.620  1.00  0.69           H  
ATOM    699 2HG1 VAL A  46      10.286  11.005   6.285  1.00  0.69           H  
ATOM    700 3HG1 VAL A  46       9.198  10.222   5.124  1.00  0.69           H  
ATOM    701 1HG2 VAL A  46       8.392  12.837   3.699  1.00  0.69           H  
ATOM    702 2HG2 VAL A  46       7.289  11.572   4.188  1.00  0.69           H  
ATOM    703 3HG2 VAL A  46       7.015  13.207   4.768  1.00  0.69           H  
ATOM    704  N   ASN A  47       8.898  10.281   8.513  1.00  0.74           N  
ATOM    705  CA  ASN A  47       9.745  10.114   9.689  1.00  0.74           C  
ATOM    706  C   ASN A  47      10.335   8.719   9.782  1.00  0.74           C  
ATOM    707  O   ASN A  47      10.051   7.856   8.953  1.00  0.74           O  
ATOM    708  CB  ASN A  47       8.966  10.454  10.957  1.00  0.74           C  
ATOM    709  CG  ASN A  47       7.865   9.565  11.378  1.00  0.74           C  
ATOM    710  OD1 ASN A  47       8.101   8.426  11.774  1.00  0.74           O  
ATOM    711  ND2 ASN A  47       6.646  10.020  11.308  1.00  0.74           N  
ATOM    712  H   ASN A  47       8.484   9.490   8.017  1.00  0.74           H  
ATOM    713  HA  ASN A  47      10.587  10.805   9.609  1.00  0.74           H  
ATOM    714 1HB  ASN A  47       9.645  10.623  11.796  1.00  0.74           H  
ATOM    715 2HB  ASN A  47       8.473  11.354  10.752  1.00  0.74           H  
ATOM    716 1HD2 ASN A  47       5.902   9.401  11.561  1.00  0.74           H  
ATOM    717 2HD2 ASN A  47       6.407  10.937  10.944  1.00  0.74           H  
ATOM    718  N   HIS A  48      11.228   8.527  10.746  1.00  0.81           N  
ATOM    719  CA  HIS A  48      11.775   7.209  11.035  1.00  0.81           C  
ATOM    720  C   HIS A  48      10.855   6.511  12.030  1.00  0.81           C  
ATOM    721  O   HIS A  48      10.319   7.171  12.934  1.00  0.81           O  
ATOM    722  CB  HIS A  48      13.192   7.306  11.615  1.00  0.81           C  
ATOM    723  CG  HIS A  48      13.977   6.008  11.579  1.00  0.81           C  
ATOM    724  ND1 HIS A  48      13.782   4.990  12.470  1.00  0.81           N  
ATOM    725  CD2 HIS A  48      14.955   5.588  10.751  1.00  0.81           C  
ATOM    726  CE1 HIS A  48      14.588   4.008  12.186  1.00  0.81           C  
ATOM    727  NE2 HIS A  48      15.312   4.337  11.147  1.00  0.81           N  
ATOM    728  H   HIS A  48      11.480   9.301  11.346  1.00  0.81           H  
ATOM    729  HA  HIS A  48      11.810   6.606  10.137  1.00  0.81           H  
ATOM    730 1HB  HIS A  48      13.757   8.060  11.079  1.00  0.81           H  
ATOM    731 2HB  HIS A  48      13.131   7.625  12.656  1.00  0.81           H  
ATOM    732  HD1 HIS A  48      13.118   4.946  13.241  1.00  0.81           H  
ATOM    733  HD2 HIS A  48      15.453   6.037   9.905  1.00  0.81           H  
ATOM    734  HE1 HIS A  48      14.565   3.114  12.768  1.00  0.81           H  
ATOM    735  N   LYS A  49      10.709   5.193  11.914  1.00  0.88           N  
ATOM    736  CA  LYS A  49       9.959   4.467  12.932  1.00  0.88           C  
ATOM    737  C   LYS A  49      10.616   4.649  14.288  1.00  0.88           C  
ATOM    738  O   LYS A  49      11.841   4.601  14.415  1.00  0.88           O  
ATOM    739  CB  LYS A  49       9.903   2.949  12.686  1.00  0.88           C  
ATOM    740  CG  LYS A  49       9.071   2.434  11.539  1.00  0.88           C  
ATOM    741  CD  LYS A  49       9.138   0.908  11.498  1.00  0.88           C  
ATOM    742  CE  LYS A  49       8.282   0.347  10.396  1.00  0.88           C  
ATOM    743  NZ  LYS A  49       8.452  -1.127  10.248  1.00  0.88           N  
ATOM    744  H   LYS A  49      11.134   4.710  11.120  1.00  0.88           H  
ATOM    745  HA  LYS A  49       8.947   4.865  12.983  1.00  0.88           H  
ATOM    746 1HB  LYS A  49      10.921   2.579  12.531  1.00  0.88           H  
ATOM    747 2HB  LYS A  49       9.525   2.464  13.594  1.00  0.88           H  
ATOM    748 1HG  LYS A  49       8.033   2.730  11.673  1.00  0.88           H  
ATOM    749 2HG  LYS A  49       9.446   2.837  10.601  1.00  0.88           H  
ATOM    750 1HD  LYS A  49      10.175   0.590  11.350  1.00  0.88           H  
ATOM    751 2HD  LYS A  49       8.792   0.511  12.459  1.00  0.88           H  
ATOM    752 1HE  LYS A  49       7.241   0.559  10.626  1.00  0.88           H  
ATOM    753 2HE  LYS A  49       8.538   0.831   9.466  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49       7.861  -1.474   9.504  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49       9.419  -1.326  10.023  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49       8.205  -1.583  11.114  1.00  0.88           H  
ATOM    757  N   HIS A  50       9.802   4.855  15.305  1.00  0.95           N  
ATOM    758  CA  HIS A  50      10.281   4.916  16.670  1.00  0.95           C  
ATOM    759  C   HIS A  50      10.609   3.499  17.103  1.00  0.95           C  
ATOM    760  O   HIS A  50      11.682   3.238  17.643  1.00  0.95           O  
ATOM    761  CB  HIS A  50       9.246   5.530  17.612  1.00  0.95           C  
ATOM    762  CG  HIS A  50       9.679   5.657  19.041  1.00  0.95           C  
ATOM    763  ND1 HIS A  50      10.631   6.572  19.463  1.00  0.95           N  
ATOM    764  CD2 HIS A  50       9.279   4.992  20.150  1.00  0.95           C  
ATOM    765  CE1 HIS A  50      10.790   6.464  20.770  1.00  0.95           C  
ATOM    766  NE2 HIS A  50       9.985   5.513  21.212  1.00  0.95           N  
ATOM    767  H   HIS A  50       8.809   4.915  15.137  1.00  0.95           H  
ATOM    768  HA  HIS A  50      11.190   5.513  16.720  1.00  0.95           H  
ATOM    769 1HB  HIS A  50       8.980   6.515  17.257  1.00  0.95           H  
ATOM    770 2HB  HIS A  50       8.339   4.929  17.592  1.00  0.95           H  
ATOM    771  HD2 HIS A  50       8.533   4.197  20.192  1.00  0.95           H  
ATOM    772  HE1 HIS A  50      11.471   7.059  21.380  1.00  0.95           H  
ATOM    773  HE2 HIS A  50       9.894   5.214  22.173  1.00  0.95           H  
ATOM    774  N   THR A  51       9.654   2.584  16.897  1.00  0.98           N  
ATOM    775  CA  THR A  51       9.893   1.212  17.328  1.00  0.98           C  
ATOM    776  C   THR A  51       9.267   0.120  16.427  1.00  0.98           C  
ATOM    777  O   THR A  51       8.646   0.387  15.390  1.00  0.98           O  
ATOM    778  CB  THR A  51       9.450   1.046  18.807  1.00  0.98           C  
ATOM    779  OG1 THR A  51       9.913  -0.214  19.317  1.00  0.98           O  
ATOM    780  CG2 THR A  51       7.949   1.129  18.920  1.00  0.98           C  
ATOM    781  H   THR A  51       8.786   2.866  16.437  1.00  0.98           H  
ATOM    782  HA  THR A  51      10.970   1.045  17.304  1.00  0.98           H  
ATOM    783  HB  THR A  51       9.891   1.846  19.406  1.00  0.98           H  
ATOM    784  HG1 THR A  51      10.833  -0.123  19.599  1.00  0.98           H  
ATOM    785 1HG2 THR A  51       7.655   1.025  19.963  1.00  0.98           H  
ATOM    786 2HG2 THR A  51       7.643   2.087  18.552  1.00  0.98           H  
ATOM    787 3HG2 THR A  51       7.484   0.357  18.342  1.00  0.98           H  
ATOM    788  N   VAL A  52       9.425  -1.116  16.896  1.00  0.98           N  
ATOM    789  CA  VAL A  52       9.044  -2.385  16.274  1.00  0.98           C  
ATOM    790  C   VAL A  52       7.563  -2.535  15.968  1.00  0.98           C  
ATOM    791  O   VAL A  52       7.175  -3.299  15.089  1.00  0.98           O  
ATOM    792  CB  VAL A  52       9.485  -3.547  17.184  1.00  0.98           C  
ATOM    793  CG1 VAL A  52       8.620  -3.611  18.435  1.00  0.98           C  
ATOM    794  CG2 VAL A  52       9.404  -4.846  16.413  1.00  0.98           C  
ATOM    795  H   VAL A  52       9.888  -1.166  17.789  1.00  0.98           H  
ATOM    796  HA  VAL A  52       9.594  -2.465  15.336  1.00  0.98           H  
ATOM    797  HB  VAL A  52      10.498  -3.369  17.513  1.00  0.98           H  
ATOM    798 1HG1 VAL A  52       8.968  -4.423  19.069  1.00  0.98           H  
ATOM    799 2HG1 VAL A  52       8.691  -2.669  18.980  1.00  0.98           H  
ATOM    800 3HG1 VAL A  52       7.592  -3.798  18.162  1.00  0.98           H  
ATOM    801 1HG2 VAL A  52       9.729  -5.665  17.050  1.00  0.98           H  
ATOM    802 2HG2 VAL A  52       8.373  -5.014  16.100  1.00  0.98           H  
ATOM    803 3HG2 VAL A  52      10.043  -4.793  15.537  1.00  0.98           H  
ATOM    804  N   ASN A  53       6.739  -1.789  16.682  1.00  0.96           N  
ATOM    805  CA  ASN A  53       5.298  -1.862  16.548  1.00  0.96           C  
ATOM    806  C   ASN A  53       4.745  -0.897  15.490  1.00  0.96           C  
ATOM    807  O   ASN A  53       3.521  -0.708  15.385  1.00  0.96           O  
ATOM    808  CB  ASN A  53       4.671  -1.612  17.905  1.00  0.96           C  
ATOM    809  CG  ASN A  53       4.931  -2.752  18.869  1.00  0.96           C  
ATOM    810  OD1 ASN A  53       4.911  -3.925  18.481  1.00  0.96           O  
ATOM    811  ND2 ASN A  53       5.181  -2.427  20.111  1.00  0.96           N  
ATOM    812  H   ASN A  53       7.141  -1.172  17.369  1.00  0.96           H  
ATOM    813  HA  ASN A  53       5.039  -2.873  16.227  1.00  0.96           H  
ATOM    814 1HB  ASN A  53       5.076  -0.690  18.327  1.00  0.96           H  
ATOM    815 2HB  ASN A  53       3.598  -1.480  17.793  1.00  0.96           H  
ATOM    816 1HD2 ASN A  53       5.361  -3.142  20.789  1.00  0.96           H  
ATOM    817 2HD2 ASN A  53       5.192  -1.466  20.387  1.00  0.96           H  
ATOM    818  N   GLY A  54       5.647  -0.277  14.711  1.00  0.92           N  
ATOM    819  CA  GLY A  54       5.267   0.619  13.617  1.00  0.92           C  
ATOM    820  C   GLY A  54       5.027   2.042  14.074  1.00  0.92           C  
ATOM    821  O   GLY A  54       4.632   2.907  13.282  1.00  0.92           O  
ATOM    822  H   GLY A  54       6.646  -0.421  14.876  1.00  0.92           H  
ATOM    823 1HA  GLY A  54       6.055   0.613  12.866  1.00  0.92           H  
ATOM    824 2HA  GLY A  54       4.369   0.235  13.134  1.00  0.92           H  
ATOM    825  N   THR A  55       5.213   2.274  15.371  1.00  0.88           N  
ATOM    826  CA  THR A  55       5.003   3.596  15.928  1.00  0.88           C  
ATOM    827  C   THR A  55       6.039   4.544  15.358  1.00  0.88           C  
ATOM    828  O   THR A  55       7.229   4.216  15.360  1.00  0.88           O  
ATOM    829  CB  THR A  55       5.044   3.601  17.467  1.00  0.88           C  
ATOM    830  OG1 THR A  55       4.029   2.713  17.999  1.00  0.88           O  
ATOM    831  CG2 THR A  55       4.792   5.012  17.999  1.00  0.88           C  
ATOM    832  H   THR A  55       5.531   1.519  15.957  1.00  0.88           H  
ATOM    833  HA  THR A  55       4.033   3.934  15.632  1.00  0.88           H  
ATOM    834  HB  THR A  55       6.003   3.281  17.798  1.00  0.88           H  
ATOM    835  HG1 THR A  55       3.873   2.944  18.928  1.00  0.88           H  
ATOM    836 1HG2 THR A  55       4.825   5.003  19.084  1.00  0.88           H  
ATOM    837 2HG2 THR A  55       5.555   5.692  17.625  1.00  0.88           H  
ATOM    838 3HG2 THR A  55       3.806   5.359  17.671  1.00  0.88           H  
ATOM    839  N   GLY A  56       5.586   5.699  14.865  1.00  0.85           N  
ATOM    840  CA  GLY A  56       6.461   6.728  14.282  1.00  0.85           C  
ATOM    841  C   GLY A  56       7.054   7.659  15.331  1.00  0.85           C  
ATOM    842  O   GLY A  56       6.457   7.867  16.389  1.00  0.85           O  
ATOM    843  H   GLY A  56       4.579   5.847  14.915  1.00  0.85           H  
ATOM    844 1HA  GLY A  56       7.264   6.260  13.721  1.00  0.85           H  
ATOM    845 2HA  GLY A  56       5.891   7.320  13.570  1.00  0.85           H  
ATOM    846  N   GLY A  57       8.206   8.257  15.015  1.00  0.84           N  
ATOM    847  CA  GLY A  57       8.864   9.206  15.915  1.00  0.84           C  
ATOM    848  C   GLY A  57       8.742  10.681  15.509  1.00  0.84           C  
ATOM    849  O   GLY A  57       7.718  11.144  14.987  1.00  0.84           O  
ATOM    850  H   GLY A  57       8.681   8.013  14.139  1.00  0.84           H  
ATOM    851 1HA  GLY A  57       8.462   9.077  16.920  1.00  0.84           H  
ATOM    852 2HA  GLY A  57       9.920   8.943  15.977  1.00  0.84           H  
ATOM    853  N   ASN A  58       9.808  11.432  15.814  1.00  0.83           N  
ATOM    854  CA  ASN A  58       9.901  12.872  15.569  1.00  0.83           C  
ATOM    855  C   ASN A  58       9.897  13.127  14.066  1.00  0.83           C  
ATOM    856  O   ASN A  58      10.739  12.561  13.371  1.00  0.83           O  
ATOM    857  CB  ASN A  58      11.177  13.417  16.185  1.00  0.83           C  
ATOM    858  CG  ASN A  58      11.282  14.920  16.167  1.00  0.83           C  
ATOM    859  OD1 ASN A  58      10.422  15.629  16.701  1.00  0.83           O  
ATOM    860  ND2 ASN A  58      12.328  15.419  15.564  1.00  0.83           N  
ATOM    861  H   ASN A  58      10.604  10.972  16.235  1.00  0.83           H  
ATOM    862  HA  ASN A  58       9.051  13.350  16.027  1.00  0.83           H  
ATOM    863 1HB  ASN A  58      11.267  13.066  17.211  1.00  0.83           H  
ATOM    864 2HB  ASN A  58      12.030  13.012  15.638  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58      12.453  16.410  15.515  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58      12.999  14.809  15.145  1.00  0.83           H  
ATOM    867  N   PRO A  59       8.971  13.922  13.510  1.00  0.82           N  
ATOM    868  CA  PRO A  59       8.857  14.123  12.084  1.00  0.82           C  
ATOM    869  C   PRO A  59      10.024  14.882  11.503  1.00  0.82           C  
ATOM    870  O   PRO A  59      10.546  15.809  12.124  1.00  0.82           O  
ATOM    871  CB  PRO A  59       7.552  14.914  11.955  1.00  0.82           C  
ATOM    872  CG  PRO A  59       7.404  15.630  13.286  1.00  0.82           C  
ATOM    873  CD  PRO A  59       8.005  14.679  14.318  1.00  0.82           C  
ATOM    874  HA  PRO A  59       8.763  13.170  11.597  1.00  0.82           H  
ATOM    875 1HB  PRO A  59       7.612  15.595  11.089  1.00  0.82           H  
ATOM    876 2HB  PRO A  59       6.718  14.221  11.762  1.00  0.82           H  
ATOM    877 1HG  PRO A  59       7.933  16.593  13.255  1.00  0.82           H  
ATOM    878 2HG  PRO A  59       6.348  15.868  13.480  1.00  0.82           H  
ATOM    879 1HD  PRO A  59       8.498  15.280  15.087  1.00  0.82           H  
ATOM    880 2HD  PRO A  59       7.245  14.002  14.738  1.00  0.82           H  
ATOM    881  N   ALA A  60      10.374  14.536  10.269  1.00  0.81           N  
ATOM    882  CA  ALA A  60      11.362  15.279   9.514  1.00  0.81           C  
ATOM    883  C   ALA A  60      10.620  16.314   8.707  1.00  0.81           C  
ATOM    884  O   ALA A  60      10.995  17.487   8.657  1.00  0.81           O  
ATOM    885  CB  ALA A  60      12.161  14.354   8.613  1.00  0.81           C  
ATOM    886  H   ALA A  60       9.926  13.740   9.819  1.00  0.81           H  
ATOM    887  HA  ALA A  60      12.033  15.788  10.206  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      12.893  14.930   8.051  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      12.673  13.623   9.227  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      11.492  13.841   7.926  1.00  0.81           H  
ATOM    891  N   PHE A  61       9.533  15.850   8.086  1.00  0.80           N  
ATOM    892  CA  PHE A  61       8.706  16.703   7.248  1.00  0.80           C  
ATOM    893  C   PHE A  61       7.227  16.456   7.504  1.00  0.80           C  
ATOM    894  O   PHE A  61       6.816  15.329   7.779  1.00  0.80           O  
ATOM    895  CB  PHE A  61       9.008  16.446   5.768  1.00  0.80           C  
ATOM    896  CG  PHE A  61      10.442  16.684   5.421  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      11.345  15.645   5.480  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      10.901  17.938   5.073  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      12.680  15.842   5.203  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      12.238  18.142   4.788  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      13.129  17.088   4.856  1.00  0.80           C  
ATOM    902  H   PHE A  61       9.302  14.862   8.193  1.00  0.80           H  
ATOM    903  HA  PHE A  61       8.926  17.746   7.482  1.00  0.80           H  
ATOM    904 1HB  PHE A  61       8.758  15.421   5.515  1.00  0.80           H  
ATOM    905 2HB  PHE A  61       8.389  17.098   5.151  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      10.992  14.657   5.761  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      10.198  18.770   5.031  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      13.376  15.006   5.269  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      12.590  19.136   4.517  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      14.181  17.249   4.638  1.00  0.80           H  
ATOM    911  N   GLN A  62       6.411  17.490   7.336  1.00  0.78           N  
ATOM    912  CA  GLN A  62       4.954  17.326   7.350  1.00  0.78           C  
ATOM    913  C   GLN A  62       4.452  17.578   5.952  1.00  0.78           C  
ATOM    914  O   GLN A  62       4.884  18.537   5.309  1.00  0.78           O  
ATOM    915  CB  GLN A  62       4.241  18.259   8.336  1.00  0.78           C  
ATOM    916  CG  GLN A  62       2.703  18.086   8.319  1.00  0.78           C  
ATOM    917  CD  GLN A  62       2.000  18.921   9.353  1.00  0.78           C  
ATOM    918  OE1 GLN A  62       1.990  18.582  10.531  1.00  0.78           O  
ATOM    919  NE2 GLN A  62       1.410  20.034   8.928  1.00  0.78           N  
ATOM    920  H   GLN A  62       6.802  18.405   7.158  1.00  0.78           H  
ATOM    921  HA  GLN A  62       4.709  16.302   7.609  1.00  0.78           H  
ATOM    922 1HB  GLN A  62       4.592  18.062   9.349  1.00  0.78           H  
ATOM    923 2HB  GLN A  62       4.472  19.296   8.097  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       2.328  18.392   7.341  1.00  0.78           H  
ATOM    925 2HG  GLN A  62       2.454  17.042   8.493  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62       0.941  20.635   9.580  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       1.447  20.281   7.958  1.00  0.78           H  
ATOM    928  N   ILE A  63       3.585  16.702   5.460  1.00  0.76           N  
ATOM    929  CA  ILE A  63       3.069  16.868   4.117  1.00  0.76           C  
ATOM    930  C   ILE A  63       1.636  17.389   4.080  1.00  0.76           C  
ATOM    931  O   ILE A  63       1.340  18.341   3.356  1.00  0.76           O  
ATOM    932  CB  ILE A  63       3.146  15.558   3.341  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       4.598  15.120   3.219  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       2.507  15.768   1.983  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       4.756  13.752   2.621  1.00  0.76           C  
ATOM    936  H   ILE A  63       3.260  15.911   6.014  1.00  0.76           H  
ATOM    937  HA  ILE A  63       3.694  17.591   3.599  1.00  0.76           H  
ATOM    938  HB  ILE A  63       2.633  14.784   3.873  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       5.136  15.845   2.635  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       5.037  15.096   4.219  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       2.554  14.870   1.424  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       1.473  16.057   2.111  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       3.028  16.548   1.458  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       5.810  13.490   2.573  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       4.225  13.033   3.239  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       4.346  13.749   1.623  1.00  0.76           H  
ATOM    947  N   ALA A  64       0.723  16.759   4.823  1.00  0.75           N  
ATOM    948  CA  ALA A  64      -0.668  17.216   4.709  1.00  0.75           C  
ATOM    949  C   ALA A  64      -1.570  16.882   5.885  1.00  0.75           C  
ATOM    950  O   ALA A  64      -1.378  15.895   6.586  1.00  0.75           O  
ATOM    951  CB  ALA A  64      -1.300  16.610   3.465  1.00  0.75           C  
ATOM    952  H   ALA A  64       1.005  15.982   5.422  1.00  0.75           H  
ATOM    953  HA  ALA A  64      -0.647  18.301   4.611  1.00  0.75           H  
ATOM    954 1HB  ALA A  64      -2.316  16.993   3.359  1.00  0.75           H  
ATOM    955 2HB  ALA A  64      -0.723  16.878   2.589  1.00  0.75           H  
ATOM    956 3HB  ALA A  64      -1.333  15.532   3.555  1.00  0.75           H  
ATOM    957  N   ARG A  65      -2.611  17.700   6.056  1.00  0.75           N  
ATOM    958  CA  ARG A  65      -3.675  17.431   7.025  1.00  0.75           C  
ATOM    959  C   ARG A  65      -4.730  16.598   6.289  1.00  0.75           C  
ATOM    960  O   ARG A  65      -5.189  16.986   5.212  1.00  0.75           O  
ATOM    961  CB  ARG A  65      -4.206  18.742   7.575  1.00  0.75           C  
ATOM    962  CG  ARG A  65      -5.261  18.664   8.631  1.00  0.75           C  
ATOM    963  CD  ARG A  65      -5.513  20.029   9.208  1.00  0.75           C  
ATOM    964  NE  ARG A  65      -6.579  20.028  10.175  1.00  0.75           N  
ATOM    965  CZ  ARG A  65      -6.895  21.053  10.987  1.00  0.75           C  
ATOM    966  NH1 ARG A  65      -6.193  22.169  10.954  1.00  0.75           N  
ATOM    967  NH2 ARG A  65      -7.917  20.934  11.819  1.00  0.75           N  
ATOM    968  H   ARG A  65      -2.690  18.520   5.470  1.00  0.75           H  
ATOM    969  HA  ARG A  65      -3.279  16.847   7.853  1.00  0.75           H  
ATOM    970 1HB  ARG A  65      -3.385  19.317   7.978  1.00  0.75           H  
ATOM    971 2HB  ARG A  65      -4.629  19.319   6.756  1.00  0.75           H  
ATOM    972 1HG  ARG A  65      -6.191  18.287   8.205  1.00  0.75           H  
ATOM    973 2HG  ARG A  65      -4.934  17.994   9.435  1.00  0.75           H  
ATOM    974 1HD  ARG A  65      -4.612  20.384   9.703  1.00  0.75           H  
ATOM    975 2HD  ARG A  65      -5.782  20.715   8.409  1.00  0.75           H  
ATOM    976  HE  ARG A  65      -7.164  19.194  10.225  1.00  0.75           H  
ATOM    977 1HH1 ARG A  65      -5.413  22.254  10.318  1.00  0.75           H  
ATOM    978 2HH1 ARG A  65      -6.434  22.937  11.564  1.00  0.75           H  
ATOM    979 1HH2 ARG A  65      -8.454  20.066  11.831  1.00  0.75           H  
ATOM    980 2HH2 ARG A  65      -8.164  21.694  12.430  1.00  0.75           H  
ATOM    981  N   ILE A  66      -5.029  15.415   6.821  1.00  0.75           N  
ATOM    982  CA  ILE A  66      -5.871  14.432   6.139  1.00  0.75           C  
ATOM    983  C   ILE A  66      -7.107  13.845   6.848  1.00  0.75           C  
ATOM    984  O   ILE A  66      -7.714  12.909   6.323  1.00  0.75           O  
ATOM    985  CB  ILE A  66      -4.969  13.268   5.739  1.00  0.75           C  
ATOM    986  CG1 ILE A  66      -4.370  12.681   6.948  1.00  0.75           C  
ATOM    987  CG2 ILE A  66      -3.860  13.730   4.767  1.00  0.75           C  
ATOM    988  CD1 ILE A  66      -3.688  11.445   6.669  1.00  0.75           C  
ATOM    989  H   ILE A  66      -4.637  15.187   7.730  1.00  0.75           H  
ATOM    990  HA  ILE A  66      -6.227  14.906   5.226  1.00  0.75           H  
ATOM    991  HB  ILE A  66      -5.573  12.499   5.273  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66      -3.650  13.387   7.367  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66      -5.144  12.496   7.689  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66      -3.241  12.890   4.505  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66      -4.306  14.150   3.866  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66      -3.244  14.480   5.242  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66      -3.258  11.074   7.574  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66      -4.387  10.716   6.272  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66      -2.911  11.633   5.948  1.00  0.75           H  
ATOM   1000  N   GLU A  67      -7.528  14.389   7.989  1.00  0.77           N  
ATOM   1001  CA  GLU A  67      -8.692  13.813   8.708  1.00  0.77           C  
ATOM   1002  C   GLU A  67     -10.009  13.937   7.919  1.00  0.77           C  
ATOM   1003  O   GLU A  67     -10.999  13.279   8.219  1.00  0.77           O  
ATOM   1004  CB  GLU A  67      -8.885  14.439  10.102  1.00  0.77           C  
ATOM   1005  CG  GLU A  67      -9.313  15.901  10.134  1.00  0.77           C  
ATOM   1006  CD  GLU A  67      -8.189  16.865  10.093  1.00  0.77           C  
ATOM   1007  OE1 GLU A  67      -7.048  16.449  10.038  1.00  0.77           O  
ATOM   1008  OE2 GLU A  67      -8.459  18.039  10.140  1.00  0.77           O  
ATOM   1009  H   GLU A  67      -7.024  15.174   8.374  1.00  0.77           H  
ATOM   1010  HA  GLU A  67      -8.500  12.747   8.858  1.00  0.77           H  
ATOM   1011 1HB  GLU A  67      -9.635  13.865  10.653  1.00  0.77           H  
ATOM   1012 2HB  GLU A  67      -7.964  14.352  10.653  1.00  0.77           H  
ATOM   1013 1HG  GLU A  67      -9.984  16.102   9.311  1.00  0.77           H  
ATOM   1014 2HG  GLU A  67      -9.871  16.062  11.058  1.00  0.77           H  
ATOM   1015  N   LYS A  68     -10.015  14.797   6.908  1.00  0.79           N  
ATOM   1016  CA  LYS A  68     -11.186  15.030   6.085  1.00  0.79           C  
ATOM   1017  C   LYS A  68     -11.276  14.055   4.913  1.00  0.79           C  
ATOM   1018  O   LYS A  68     -12.232  14.102   4.138  1.00  0.79           O  
ATOM   1019  CB  LYS A  68     -11.164  16.458   5.555  1.00  0.79           C  
ATOM   1020  CG  LYS A  68     -11.283  17.531   6.635  1.00  0.79           C  
ATOM   1021  CD  LYS A  68     -11.270  18.931   6.037  1.00  0.79           C  
ATOM   1022  CE  LYS A  68     -11.377  19.996   7.122  1.00  0.79           C  
ATOM   1023  NZ  LYS A  68     -11.338  21.372   6.553  1.00  0.79           N  
ATOM   1024  H   LYS A  68      -9.169  15.310   6.716  1.00  0.79           H  
ATOM   1025  HA  LYS A  68     -12.073  14.895   6.703  1.00  0.79           H  
ATOM   1026 1HB  LYS A  68     -10.230  16.626   5.013  1.00  0.79           H  
ATOM   1027 2HB  LYS A  68     -11.981  16.596   4.848  1.00  0.79           H  
ATOM   1028 1HG  LYS A  68     -12.208  17.386   7.193  1.00  0.79           H  
ATOM   1029 2HG  LYS A  68     -10.445  17.441   7.327  1.00  0.79           H  
ATOM   1030 1HD  LYS A  68     -10.341  19.081   5.485  1.00  0.79           H  
ATOM   1031 2HD  LYS A  68     -12.106  19.042   5.346  1.00  0.79           H  
ATOM   1032 1HE  LYS A  68     -12.313  19.863   7.663  1.00  0.79           H  
ATOM   1033 2HE  LYS A  68     -10.545  19.878   7.821  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  68     -11.409  22.049   7.300  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  68     -10.467  21.508   6.059  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  68     -12.109  21.495   5.913  1.00  0.79           H  
ATOM   1037  N   LEU A  69     -10.273  13.194   4.759  1.00  0.82           N  
ATOM   1038  CA  LEU A  69     -10.254  12.265   3.640  1.00  0.82           C  
ATOM   1039  C   LEU A  69     -10.767  10.908   4.099  1.00  0.82           C  
ATOM   1040  O   LEU A  69     -10.487  10.482   5.221  1.00  0.82           O  
ATOM   1041  CB  LEU A  69      -8.829  12.155   3.128  1.00  0.82           C  
ATOM   1042  CG  LEU A  69      -8.199  13.510   2.769  1.00  0.82           C  
ATOM   1043  CD1 LEU A  69      -6.815  13.293   2.324  1.00  0.82           C  
ATOM   1044  CD2 LEU A  69      -9.018  14.212   1.707  1.00  0.82           C  
ATOM   1045  H   LEU A  69      -9.500  13.173   5.425  1.00  0.82           H  
ATOM   1046  HA  LEU A  69     -10.900  12.636   2.845  1.00  0.82           H  
ATOM   1047 1HB  LEU A  69      -8.212  11.693   3.897  1.00  0.82           H  
ATOM   1048 2HB  LEU A  69      -8.817  11.521   2.242  1.00  0.82           H  
ATOM   1049  HG  LEU A  69      -8.165  14.128   3.667  1.00  0.82           H  
ATOM   1050 1HD1 LEU A  69      -6.347  14.237   2.113  1.00  0.82           H  
ATOM   1051 2HD1 LEU A  69      -6.269  12.799   3.098  1.00  0.82           H  
ATOM   1052 3HD1 LEU A  69      -6.837  12.684   1.436  1.00  0.82           H  
ATOM   1053 1HD2 LEU A  69      -8.563  15.175   1.475  1.00  0.82           H  
ATOM   1054 2HD2 LEU A  69      -9.052  13.608   0.812  1.00  0.82           H  
ATOM   1055 3HD2 LEU A  69     -10.033  14.369   2.074  1.00  0.82           H  
ATOM   1056  N   ARG A  70     -11.530  10.224   3.246  1.00  0.85           N  
ATOM   1057  CA  ARG A  70     -12.059   8.919   3.609  1.00  0.85           C  
ATOM   1058  C   ARG A  70     -11.151   7.773   3.227  1.00  0.85           C  
ATOM   1059  O   ARG A  70     -11.031   6.821   3.991  1.00  0.85           O  
ATOM   1060  CB  ARG A  70     -13.433   8.689   3.009  1.00  0.85           C  
ATOM   1061  CG  ARG A  70     -14.066   7.349   3.402  1.00  0.85           C  
ATOM   1062  CD  ARG A  70     -15.454   7.207   2.876  1.00  0.85           C  
ATOM   1063  NE  ARG A  70     -15.502   7.165   1.413  1.00  0.85           N  
ATOM   1064  CZ  ARG A  70     -15.300   6.059   0.658  1.00  0.85           C  
ATOM   1065  NH1 ARG A  70     -15.048   4.898   1.226  1.00  0.85           N  
ATOM   1066  NH2 ARG A  70     -15.362   6.146  -0.660  1.00  0.85           N  
ATOM   1067  H   ARG A  70     -11.713  10.581   2.308  1.00  0.85           H  
ATOM   1068  HA  ARG A  70     -12.165   8.886   4.684  1.00  0.85           H  
ATOM   1069 1HB  ARG A  70     -14.107   9.484   3.325  1.00  0.85           H  
ATOM   1070 2HB  ARG A  70     -13.364   8.727   1.919  1.00  0.85           H  
ATOM   1071 1HG  ARG A  70     -13.458   6.532   3.010  1.00  0.85           H  
ATOM   1072 2HG  ARG A  70     -14.106   7.281   4.492  1.00  0.85           H  
ATOM   1073 1HD  ARG A  70     -15.890   6.285   3.257  1.00  0.85           H  
ATOM   1074 2HD  ARG A  70     -16.053   8.054   3.211  1.00  0.85           H  
ATOM   1075  HE  ARG A  70     -15.689   8.033   0.928  1.00  0.85           H  
ATOM   1076 1HH1 ARG A  70     -15.006   4.826   2.232  1.00  0.85           H  
ATOM   1077 2HH1 ARG A  70     -14.906   4.076   0.653  1.00  0.85           H  
ATOM   1078 1HH2 ARG A  70     -15.557   7.036  -1.100  1.00  0.85           H  
ATOM   1079 2HH2 ARG A  70     -15.218   5.324  -1.231  1.00  0.85           H  
ATOM   1080  N   THR A  71     -10.533   7.838   2.051  1.00  0.88           N  
ATOM   1081  CA  THR A  71      -9.744   6.694   1.601  1.00  0.88           C  
ATOM   1082  C   THR A  71      -8.268   6.982   1.481  1.00  0.88           C  
ATOM   1083  O   THR A  71      -7.841   8.131   1.337  1.00  0.88           O  
ATOM   1084  CB  THR A  71     -10.219   6.192   0.226  1.00  0.88           C  
ATOM   1085  OG1 THR A  71      -9.998   7.228  -0.762  1.00  0.88           O  
ATOM   1086  CG2 THR A  71     -11.685   5.844   0.275  1.00  0.88           C  
ATOM   1087  H   THR A  71     -10.651   8.669   1.462  1.00  0.88           H  
ATOM   1088  HA  THR A  71      -9.867   5.888   2.318  1.00  0.88           H  
ATOM   1089  HB  THR A  71      -9.653   5.301  -0.053  1.00  0.88           H  
ATOM   1090  HG1 THR A  71     -10.571   7.992  -0.549  1.00  0.88           H  
ATOM   1091 1HG2 THR A  71     -12.008   5.492  -0.702  1.00  0.88           H  
ATOM   1092 2HG2 THR A  71     -11.845   5.060   1.020  1.00  0.88           H  
ATOM   1093 3HG2 THR A  71     -12.257   6.728   0.546  1.00  0.88           H  
ATOM   1094  N   LEU A  72      -7.493   5.909   1.441  1.00  0.90           N  
ATOM   1095  CA  LEU A  72      -6.060   6.011   1.262  1.00  0.90           C  
ATOM   1096  C   LEU A  72      -5.744   6.613  -0.096  1.00  0.90           C  
ATOM   1097  O   LEU A  72      -4.746   7.311  -0.253  1.00  0.90           O  
ATOM   1098  CB  LEU A  72      -5.421   4.639   1.388  1.00  0.90           C  
ATOM   1099  CG  LEU A  72      -5.494   4.021   2.773  1.00  0.90           C  
ATOM   1100  CD1 LEU A  72      -4.941   2.627   2.709  1.00  0.90           C  
ATOM   1101  CD2 LEU A  72      -4.727   4.881   3.756  1.00  0.90           C  
ATOM   1102  H   LEU A  72      -7.931   4.996   1.578  1.00  0.90           H  
ATOM   1103  HA  LEU A  72      -5.659   6.662   2.039  1.00  0.90           H  
ATOM   1104 1HB  LEU A  72      -5.923   3.958   0.697  1.00  0.90           H  
ATOM   1105 2HB  LEU A  72      -4.373   4.711   1.103  1.00  0.90           H  
ATOM   1106  HG  LEU A  72      -6.541   3.951   3.085  1.00  0.90           H  
ATOM   1107 1HD1 LEU A  72      -5.015   2.162   3.689  1.00  0.90           H  
ATOM   1108 2HD1 LEU A  72      -5.507   2.055   1.992  1.00  0.90           H  
ATOM   1109 3HD1 LEU A  72      -3.900   2.663   2.395  1.00  0.90           H  
ATOM   1110 1HD2 LEU A  72      -4.781   4.436   4.739  1.00  0.90           H  
ATOM   1111 2HD2 LEU A  72      -3.682   4.950   3.451  1.00  0.90           H  
ATOM   1112 3HD2 LEU A  72      -5.165   5.879   3.782  1.00  0.90           H  
ATOM   1113  N   ALA A  73      -6.577   6.311  -1.098  1.00  0.92           N  
ATOM   1114  CA  ALA A  73      -6.380   6.867  -2.431  1.00  0.92           C  
ATOM   1115  C   ALA A  73      -6.511   8.387  -2.376  1.00  0.92           C  
ATOM   1116  O   ALA A  73      -5.712   9.107  -2.975  1.00  0.92           O  
ATOM   1117  CB  ALA A  73      -7.385   6.282  -3.401  1.00  0.92           C  
ATOM   1118  H   ALA A  73      -7.370   5.716  -0.916  1.00  0.92           H  
ATOM   1119  HA  ALA A  73      -5.374   6.621  -2.763  1.00  0.92           H  
ATOM   1120 1HB  ALA A  73      -7.220   6.697  -4.395  1.00  0.92           H  
ATOM   1121 2HB  ALA A  73      -7.266   5.198  -3.438  1.00  0.92           H  
ATOM   1122 3HB  ALA A  73      -8.394   6.529  -3.068  1.00  0.92           H  
ATOM   1123  N   GLU A  74      -7.483   8.892  -1.605  1.00  0.92           N  
ATOM   1124  CA  GLU A  74      -7.602  10.342  -1.481  1.00  0.92           C  
ATOM   1125  C   GLU A  74      -6.366  10.909  -0.783  1.00  0.92           C  
ATOM   1126  O   GLU A  74      -5.831  11.944  -1.194  1.00  0.92           O  
ATOM   1127  CB  GLU A  74      -8.870  10.727  -0.724  1.00  0.92           C  
ATOM   1128  CG  GLU A  74     -10.181  10.509  -1.466  1.00  0.92           C  
ATOM   1129  CD  GLU A  74     -11.372  10.698  -0.559  1.00  0.92           C  
ATOM   1130  OE1 GLU A  74     -11.289  10.261   0.576  1.00  0.92           O  
ATOM   1131  OE2 GLU A  74     -12.349  11.268  -0.975  1.00  0.92           O  
ATOM   1132  H   GLU A  74      -8.153   8.276  -1.137  1.00  0.92           H  
ATOM   1133  HA  GLU A  74      -7.654  10.772  -2.481  1.00  0.92           H  
ATOM   1134 1HB  GLU A  74      -8.920  10.161   0.203  1.00  0.92           H  
ATOM   1135 2HB  GLU A  74      -8.814  11.770  -0.462  1.00  0.92           H  
ATOM   1136 1HG  GLU A  74     -10.244  11.226  -2.283  1.00  0.92           H  
ATOM   1137 2HG  GLU A  74     -10.193   9.513  -1.895  1.00  0.92           H  
ATOM   1138  N   VAL A  75      -5.852  10.189   0.225  1.00  0.91           N  
ATOM   1139  CA  VAL A  75      -4.666  10.672   0.926  1.00  0.91           C  
ATOM   1140  C   VAL A  75      -3.515  10.733  -0.053  1.00  0.91           C  
ATOM   1141  O   VAL A  75      -2.790  11.727  -0.097  1.00  0.91           O  
ATOM   1142  CB  VAL A  75      -4.250   9.763   2.089  1.00  0.91           C  
ATOM   1143  CG1 VAL A  75      -2.914  10.267   2.630  1.00  0.91           C  
ATOM   1144  CG2 VAL A  75      -5.278   9.757   3.143  1.00  0.91           C  
ATOM   1145  H   VAL A  75      -6.337   9.343   0.530  1.00  0.91           H  
ATOM   1146  HA  VAL A  75      -4.841  11.670   1.302  1.00  0.91           H  
ATOM   1147  HB  VAL A  75      -4.101   8.753   1.719  1.00  0.91           H  
ATOM   1148 1HG1 VAL A  75      -2.575   9.641   3.435  1.00  0.91           H  
ATOM   1149 2HG1 VAL A  75      -2.180  10.267   1.832  1.00  0.91           H  
ATOM   1150 3HG1 VAL A  75      -3.036  11.273   2.989  1.00  0.91           H  
ATOM   1151 1HG2 VAL A  75      -4.953   9.107   3.944  1.00  0.91           H  
ATOM   1152 2HG2 VAL A  75      -5.414  10.754   3.522  1.00  0.91           H  
ATOM   1153 3HG2 VAL A  75      -6.216   9.392   2.736  1.00  0.91           H  
ATOM   1154  N   ARG A  76      -3.365   9.686  -0.861  1.00  0.91           N  
ATOM   1155  CA  ARG A  76      -2.320   9.638  -1.863  1.00  0.91           C  
ATOM   1156  C   ARG A  76      -2.336  10.840  -2.756  1.00  0.91           C  
ATOM   1157  O   ARG A  76      -1.304  11.478  -2.967  1.00  0.91           O  
ATOM   1158  CB  ARG A  76      -2.502   8.467  -2.795  1.00  0.91           C  
ATOM   1159  CG  ARG A  76      -1.500   8.420  -3.900  1.00  0.91           C  
ATOM   1160  CD  ARG A  76      -1.816   7.361  -4.811  1.00  0.91           C  
ATOM   1161  NE  ARG A  76      -0.865   7.258  -5.864  1.00  0.91           N  
ATOM   1162  CZ  ARG A  76      -0.883   7.921  -7.034  1.00  0.91           C  
ATOM   1163  NH1 ARG A  76      -1.833   8.792  -7.371  1.00  0.91           N  
ATOM   1164  NH2 ARG A  76       0.107   7.657  -7.855  1.00  0.91           N  
ATOM   1165  H   ARG A  76      -3.992   8.891  -0.766  1.00  0.91           H  
ATOM   1166  HA  ARG A  76      -1.358   9.582  -1.367  1.00  0.91           H  
ATOM   1167 1HB  ARG A  76      -2.500   7.539  -2.253  1.00  0.91           H  
ATOM   1168 2HB  ARG A  76      -3.449   8.539  -3.286  1.00  0.91           H  
ATOM   1169 1HG  ARG A  76      -1.541   9.357  -4.459  1.00  0.91           H  
ATOM   1170 2HG  ARG A  76      -0.506   8.282  -3.512  1.00  0.91           H  
ATOM   1171 1HD  ARG A  76      -1.864   6.410  -4.290  1.00  0.91           H  
ATOM   1172 2HD  ARG A  76      -2.782   7.595  -5.250  1.00  0.91           H  
ATOM   1173  HE  ARG A  76      -0.082   6.613  -5.735  1.00  0.91           H  
ATOM   1174 1HH1 ARG A  76      -2.626   9.028  -6.741  1.00  0.91           H  
ATOM   1175 2HH1 ARG A  76      -1.796   9.250  -8.266  1.00  0.91           H  
ATOM   1176 1HH2 ARG A  76       0.808   6.968  -7.537  1.00  0.91           H  
ATOM   1177 2HH2 ARG A  76       0.172   8.107  -8.755  1.00  0.91           H  
ATOM   1178  N   ASP A  77      -3.512  11.153  -3.293  1.00  0.91           N  
ATOM   1179  CA  ASP A  77      -3.624  12.259  -4.217  1.00  0.91           C  
ATOM   1180  C   ASP A  77      -3.290  13.584  -3.537  1.00  0.91           C  
ATOM   1181  O   ASP A  77      -2.614  14.435  -4.118  1.00  0.91           O  
ATOM   1182  CB  ASP A  77      -5.004  12.245  -4.860  1.00  0.91           C  
ATOM   1183  CG  ASP A  77      -5.125  11.036  -5.850  1.00  0.91           C  
ATOM   1184  OD1 ASP A  77      -4.094  10.423  -6.142  1.00  0.91           O  
ATOM   1185  OD2 ASP A  77      -6.207  10.769  -6.318  1.00  0.91           O  
ATOM   1186  H   ASP A  77      -4.336  10.589  -3.070  1.00  0.91           H  
ATOM   1187  HA  ASP A  77      -2.898  12.106  -5.013  1.00  0.91           H  
ATOM   1188 1HB  ASP A  77      -5.765  12.143  -4.079  1.00  0.91           H  
ATOM   1189 2HB  ASP A  77      -5.183  13.176  -5.390  1.00  0.91           H  
ATOM   1190  N   VAL A  78      -3.691  13.748  -2.281  1.00  0.91           N  
ATOM   1191  CA  VAL A  78      -3.336  14.967  -1.568  1.00  0.91           C  
ATOM   1192  C   VAL A  78      -1.822  15.043  -1.347  1.00  0.91           C  
ATOM   1193  O   VAL A  78      -1.207  16.092  -1.579  1.00  0.91           O  
ATOM   1194  CB  VAL A  78      -4.126  15.074  -0.260  1.00  0.91           C  
ATOM   1195  CG1 VAL A  78      -3.602  16.223   0.579  1.00  0.91           C  
ATOM   1196  CG2 VAL A  78      -5.600  15.308  -0.618  1.00  0.91           C  
ATOM   1197  H   VAL A  78      -4.261  13.033  -1.823  1.00  0.91           H  
ATOM   1198  HA  VAL A  78      -3.628  15.814  -2.188  1.00  0.91           H  
ATOM   1199  HB  VAL A  78      -4.016  14.150   0.316  1.00  0.91           H  
ATOM   1200 1HG1 VAL A  78      -4.178  16.288   1.504  1.00  0.91           H  
ATOM   1201 2HG1 VAL A  78      -2.555  16.042   0.813  1.00  0.91           H  
ATOM   1202 3HG1 VAL A  78      -3.698  17.155   0.024  1.00  0.91           H  
ATOM   1203 1HG2 VAL A  78      -6.194  15.398   0.271  1.00  0.91           H  
ATOM   1204 2HG2 VAL A  78      -5.686  16.227  -1.194  1.00  0.91           H  
ATOM   1205 3HG2 VAL A  78      -5.965  14.473  -1.214  1.00  0.91           H  
ATOM   1206  N   VAL A  79      -1.213  13.924  -0.947  1.00  0.90           N  
ATOM   1207  CA  VAL A  79       0.229  13.869  -0.755  1.00  0.90           C  
ATOM   1208  C   VAL A  79       0.968  14.172  -2.040  1.00  0.90           C  
ATOM   1209  O   VAL A  79       1.876  14.992  -2.021  1.00  0.90           O  
ATOM   1210  CB  VAL A  79       0.647  12.491  -0.195  1.00  0.90           C  
ATOM   1211  CG1 VAL A  79       2.166  12.287  -0.234  1.00  0.90           C  
ATOM   1212  CG2 VAL A  79       0.186  12.423   1.250  1.00  0.90           C  
ATOM   1213  H   VAL A  79      -1.771  13.089  -0.774  1.00  0.90           H  
ATOM   1214  HA  VAL A  79       0.496  14.624  -0.018  1.00  0.90           H  
ATOM   1215  HB  VAL A  79       0.177  11.703  -0.784  1.00  0.90           H  
ATOM   1216 1HG1 VAL A  79       2.409  11.311   0.178  1.00  0.90           H  
ATOM   1217 2HG1 VAL A  79       2.508  12.341  -1.267  1.00  0.90           H  
ATOM   1218 3HG1 VAL A  79       2.652  13.033   0.329  1.00  0.90           H  
ATOM   1219 1HG2 VAL A  79       0.447  11.471   1.684  1.00  0.90           H  
ATOM   1220 2HG2 VAL A  79       0.673  13.219   1.808  1.00  0.90           H  
ATOM   1221 3HG2 VAL A  79      -0.891  12.557   1.293  1.00  0.90           H  
ATOM   1222  N   LEU A  80       0.537  13.574  -3.151  1.00  0.90           N  
ATOM   1223  CA  LEU A  80       1.140  13.781  -4.463  1.00  0.90           C  
ATOM   1224  C   LEU A  80       1.071  15.240  -4.897  1.00  0.90           C  
ATOM   1225  O   LEU A  80       2.055  15.804  -5.376  1.00  0.90           O  
ATOM   1226  CB  LEU A  80       0.441  12.900  -5.500  1.00  0.90           C  
ATOM   1227  CG  LEU A  80       0.934  13.027  -6.927  1.00  0.90           C  
ATOM   1228  CD1 LEU A  80       2.382  12.635  -6.984  1.00  0.90           C  
ATOM   1229  CD2 LEU A  80       0.097  12.122  -7.818  1.00  0.90           C  
ATOM   1230  H   LEU A  80      -0.233  12.919  -3.078  1.00  0.90           H  
ATOM   1231  HA  LEU A  80       2.185  13.489  -4.406  1.00  0.90           H  
ATOM   1232 1HB  LEU A  80       0.543  11.860  -5.194  1.00  0.90           H  
ATOM   1233 2HB  LEU A  80      -0.620  13.149  -5.494  1.00  0.90           H  
ATOM   1234  HG  LEU A  80       0.842  14.063  -7.256  1.00  0.90           H  
ATOM   1235 1HD1 LEU A  80       2.751  12.726  -8.004  1.00  0.90           H  
ATOM   1236 2HD1 LEU A  80       2.958  13.286  -6.324  1.00  0.90           H  
ATOM   1237 3HD1 LEU A  80       2.466  11.606  -6.656  1.00  0.90           H  
ATOM   1238 1HD2 LEU A  80       0.442  12.203  -8.849  1.00  0.90           H  
ATOM   1239 2HD2 LEU A  80       0.196  11.091  -7.480  1.00  0.90           H  
ATOM   1240 3HD2 LEU A  80      -0.950  12.424  -7.757  1.00  0.90           H  
ATOM   1241  N   LYS A  81      -0.099  15.864  -4.741  1.00  0.88           N  
ATOM   1242  CA  LYS A  81      -0.249  17.264  -5.113  1.00  0.88           C  
ATOM   1243  C   LYS A  81       0.664  18.170  -4.284  1.00  0.88           C  
ATOM   1244  O   LYS A  81       1.215  19.142  -4.807  1.00  0.88           O  
ATOM   1245  CB  LYS A  81      -1.708  17.700  -4.962  1.00  0.88           C  
ATOM   1246  CG  LYS A  81      -2.654  17.114  -6.018  1.00  0.88           C  
ATOM   1247  CD  LYS A  81      -4.094  17.544  -5.777  1.00  0.88           C  
ATOM   1248  CE  LYS A  81      -5.032  16.952  -6.821  1.00  0.88           C  
ATOM   1249  NZ  LYS A  81      -6.450  17.353  -6.586  1.00  0.88           N  
ATOM   1250  H   LYS A  81      -0.901  15.359  -4.364  1.00  0.88           H  
ATOM   1251  HA  LYS A  81       0.036  17.371  -6.158  1.00  0.88           H  
ATOM   1252 1HB  LYS A  81      -2.073  17.384  -3.979  1.00  0.88           H  
ATOM   1253 2HB  LYS A  81      -1.772  18.786  -5.002  1.00  0.88           H  
ATOM   1254 1HG  LYS A  81      -2.345  17.459  -7.005  1.00  0.88           H  
ATOM   1255 2HG  LYS A  81      -2.593  16.030  -6.003  1.00  0.88           H  
ATOM   1256 1HD  LYS A  81      -4.404  17.201  -4.787  1.00  0.88           H  
ATOM   1257 2HD  LYS A  81      -4.163  18.630  -5.807  1.00  0.88           H  
ATOM   1258 1HE  LYS A  81      -4.726  17.292  -7.808  1.00  0.88           H  
ATOM   1259 2HE  LYS A  81      -4.962  15.863  -6.783  1.00  0.88           H  
ATOM   1260 1HZ  LYS A  81      -7.040  16.941  -7.295  1.00  0.88           H  
ATOM   1261 2HZ  LYS A  81      -6.744  17.031  -5.675  1.00  0.88           H  
ATOM   1262 3HZ  LYS A  81      -6.526  18.359  -6.627  1.00  0.88           H  
ATOM   1263  N   ASN A  82       0.849  17.846  -3.002  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       1.716  18.640  -2.141  1.00  0.85           C  
ATOM   1265  C   ASN A  82       3.203  18.291  -2.308  1.00  0.85           C  
ATOM   1266  O   ASN A  82       4.072  19.155  -2.117  1.00  0.85           O  
ATOM   1267  CB  ASN A  82       1.264  18.502  -0.704  1.00  0.85           C  
ATOM   1268  CG  ASN A  82      -0.041  19.219  -0.483  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82      -0.279  20.278  -1.080  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82      -0.891  18.673   0.328  1.00  0.85           N  
ATOM   1271  H   ASN A  82       0.348  17.048  -2.604  1.00  0.85           H  
ATOM   1272  HA  ASN A  82       1.605  19.686  -2.427  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82       1.129  17.440  -0.470  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82       2.020  18.897  -0.027  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82      -1.772  19.110   0.496  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82      -0.665  17.811   0.773  1.00  0.85           H  
ATOM   1277  N   ARG A  83       3.498  17.031  -2.640  1.00  0.81           N  
ATOM   1278  CA  ARG A  83       4.863  16.557  -2.820  1.00  0.81           C  
ATOM   1279  C   ARG A  83       4.957  15.582  -3.987  1.00  0.81           C  
ATOM   1280  O   ARG A  83       4.398  14.488  -3.942  1.00  0.81           O  
ATOM   1281  CB  ARG A  83       5.336  15.792  -1.599  1.00  0.81           C  
ATOM   1282  CG  ARG A  83       5.431  16.547  -0.323  1.00  0.81           C  
ATOM   1283  CD  ARG A  83       6.516  17.527  -0.291  1.00  0.81           C  
ATOM   1284  NE  ARG A  83       6.578  18.162   1.010  1.00  0.81           N  
ATOM   1285  CZ  ARG A  83       5.832  19.227   1.393  1.00  0.81           C  
ATOM   1286  NH1 ARG A  83       4.977  19.800   0.564  1.00  0.81           N  
ATOM   1287  NH2 ARG A  83       5.960  19.705   2.619  1.00  0.81           N  
ATOM   1288  H   ARG A  83       2.746  16.365  -2.761  1.00  0.81           H  
ATOM   1289  HA  ARG A  83       5.515  17.408  -3.013  1.00  0.81           H  
ATOM   1290 1HB  ARG A  83       4.661  14.951  -1.427  1.00  0.81           H  
ATOM   1291 2HB  ARG A  83       6.317  15.384  -1.807  1.00  0.81           H  
ATOM   1292 1HG  ARG A  83       4.509  17.067  -0.133  1.00  0.81           H  
ATOM   1293 2HG  ARG A  83       5.615  15.830   0.459  1.00  0.81           H  
ATOM   1294 1HD  ARG A  83       7.467  17.029  -0.479  1.00  0.81           H  
ATOM   1295 2HD  ARG A  83       6.347  18.297  -1.044  1.00  0.81           H  
ATOM   1296  HE  ARG A  83       7.211  17.769   1.691  1.00  0.81           H  
ATOM   1297 1HH1 ARG A  83       4.847  19.460  -0.401  1.00  0.81           H  
ATOM   1298 2HH1 ARG A  83       4.435  20.590   0.879  1.00  0.81           H  
ATOM   1299 1HH2 ARG A  83       6.600  19.274   3.270  1.00  0.81           H  
ATOM   1300 2HH2 ARG A  83       5.402  20.491   2.917  1.00  0.81           H  
ATOM   1301  N   SER A  84       5.763  15.907  -4.982  1.00  0.78           N  
ATOM   1302  CA  SER A  84       5.911  14.976  -6.085  1.00  0.78           C  
ATOM   1303  C   SER A  84       6.792  13.833  -5.615  1.00  0.78           C  
ATOM   1304  O   SER A  84       7.469  13.965  -4.599  1.00  0.78           O  
ATOM   1305  CB  SER A  84       6.512  15.668  -7.291  1.00  0.78           C  
ATOM   1306  OG  SER A  84       7.833  16.049  -7.044  1.00  0.78           O  
ATOM   1307  H   SER A  84       6.232  16.800  -4.994  1.00  0.78           H  
ATOM   1308  HA  SER A  84       4.931  14.581  -6.352  1.00  0.78           H  
ATOM   1309 1HB  SER A  84       6.479  14.995  -8.146  1.00  0.78           H  
ATOM   1310 2HB  SER A  84       5.916  16.545  -7.540  1.00  0.78           H  
ATOM   1311  HG  SER A  84       8.312  15.229  -6.870  1.00  0.78           H  
ATOM   1312  N   PHE A  85       6.811  12.737  -6.357  1.00  0.74           N  
ATOM   1313  CA  PHE A  85       7.679  11.620  -6.013  1.00  0.74           C  
ATOM   1314  C   PHE A  85       8.794  11.483  -7.047  1.00  0.74           C  
ATOM   1315  O   PHE A  85       8.589  11.832  -8.210  1.00  0.74           O  
ATOM   1316  CB  PHE A  85       6.877  10.318  -5.926  1.00  0.74           C  
ATOM   1317  CG  PHE A  85       5.938  10.234  -4.738  1.00  0.74           C  
ATOM   1318  CD1 PHE A  85       4.694  10.815  -4.793  1.00  0.74           C  
ATOM   1319  CD2 PHE A  85       6.284   9.532  -3.586  1.00  0.74           C  
ATOM   1320  CE1 PHE A  85       3.803  10.729  -3.736  1.00  0.74           C  
ATOM   1321  CE2 PHE A  85       5.383   9.441  -2.526  1.00  0.74           C  
ATOM   1322  CZ  PHE A  85       4.151  10.042  -2.608  1.00  0.74           C  
ATOM   1323  H   PHE A  85       6.219  12.679  -7.173  1.00  0.74           H  
ATOM   1324  HA  PHE A  85       8.086  11.815  -5.035  1.00  0.74           H  
ATOM   1325 1HB  PHE A  85       6.288  10.195  -6.834  1.00  0.74           H  
ATOM   1326 2HB  PHE A  85       7.563   9.473  -5.872  1.00  0.74           H  
ATOM   1327  HD1 PHE A  85       4.429  11.353  -5.685  1.00  0.74           H  
ATOM   1328  HD2 PHE A  85       7.265   9.050  -3.524  1.00  0.74           H  
ATOM   1329  HE1 PHE A  85       2.825  11.205  -3.803  1.00  0.74           H  
ATOM   1330  HE2 PHE A  85       5.637   8.903  -1.635  1.00  0.74           H  
ATOM   1331  HZ  PHE A  85       3.457   9.972  -1.780  1.00  0.74           H  
ATOM   1332  N   PRO A  86       9.969  10.982  -6.651  1.00  0.71           N  
ATOM   1333  CA  PRO A  86      10.464  10.625  -5.323  1.00  0.71           C  
ATOM   1334  C   PRO A  86      10.550  11.795  -4.331  1.00  0.71           C  
ATOM   1335  O   PRO A  86      10.834  12.925  -4.727  1.00  0.71           O  
ATOM   1336  CB  PRO A  86      11.862  10.079  -5.634  1.00  0.71           C  
ATOM   1337  CG  PRO A  86      11.812   9.676  -7.085  1.00  0.71           C  
ATOM   1338  CD  PRO A  86      10.908  10.689  -7.724  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       9.818   9.835  -4.934  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86      12.632  10.836  -5.400  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86      12.050   9.224  -4.997  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86      12.826   9.677  -7.513  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86      11.427   8.645  -7.173  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86      11.461  11.597  -8.000  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86      10.378  10.250  -8.583  1.00  0.71           H  
ATOM   1346  N   ILE A  87      10.343  11.505  -3.049  1.00  0.69           N  
ATOM   1347  CA  ILE A  87      10.464  12.510  -1.986  1.00  0.69           C  
ATOM   1348  C   ILE A  87      11.744  12.213  -1.223  1.00  0.69           C  
ATOM   1349  O   ILE A  87      11.921  11.098  -0.745  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       9.267  12.464  -1.004  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       7.953  12.724  -1.750  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       9.453  13.460   0.142  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       6.696  12.464  -0.924  1.00  0.69           C  
ATOM   1354  H   ILE A  87      10.102  10.545  -2.814  1.00  0.69           H  
ATOM   1355  HA  ILE A  87      10.535  13.503  -2.427  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       9.208  11.496  -0.590  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       7.947  13.752  -2.090  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       7.912  12.078  -2.623  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       8.609  13.388   0.829  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87      10.376  13.232   0.678  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       9.507  14.471  -0.264  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       5.816  12.669  -1.543  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.679  11.424  -0.604  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.688  13.113  -0.052  1.00  0.69           H  
ATOM   1365  N   GLU A  88      12.654  13.174  -1.127  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      13.931  12.892  -0.464  1.00  0.68           C  
ATOM   1367  C   GLU A  88      14.238  13.842   0.671  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.815  15.000   0.663  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      15.088  12.935  -1.468  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      15.019  11.875  -2.552  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      16.180  11.909  -3.517  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      17.043  12.737  -3.354  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      16.197  11.109  -4.424  1.00  0.68           O  
ATOM   1374  H   GLU A  88      12.475  14.086  -1.523  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      13.888  11.891  -0.039  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      15.116  13.910  -1.951  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      16.031  12.802  -0.936  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      15.022  10.921  -2.052  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      14.082  11.969  -3.102  1.00  0.68           H  
ATOM   1380  N   GLY A  89      15.011  13.350   1.631  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      15.438  14.175   2.754  1.00  0.69           C  
ATOM   1382  C   GLY A  89      16.192  13.374   3.800  1.00  0.69           C  
ATOM   1383  O   GLY A  89      16.678  12.271   3.528  1.00  0.69           O  
ATOM   1384  H   GLY A  89      15.289  12.366   1.565  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      16.068  14.985   2.389  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      14.562  14.632   3.208  1.00  0.69           H  
ATOM   1387  N   GLN A  90      16.331  13.959   4.990  1.00  0.71           N  
ATOM   1388  CA  GLN A  90      17.050  13.314   6.082  1.00  0.71           C  
ATOM   1389  C   GLN A  90      16.231  13.308   7.367  1.00  0.71           C  
ATOM   1390  O   GLN A  90      15.382  14.178   7.577  1.00  0.71           O  
ATOM   1391  CB  GLN A  90      18.407  13.984   6.315  1.00  0.71           C  
ATOM   1392  CG  GLN A  90      19.336  13.876   5.123  1.00  0.71           C  
ATOM   1393  CD  GLN A  90      20.692  14.471   5.342  1.00  0.71           C  
ATOM   1394  OE1 GLN A  90      20.846  15.587   5.852  1.00  0.71           O  
ATOM   1395  NE2 GLN A  90      21.705  13.718   4.946  1.00  0.71           N  
ATOM   1396  H   GLN A  90      15.918  14.869   5.144  1.00  0.71           H  
ATOM   1397  HA  GLN A  90      17.226  12.278   5.808  1.00  0.71           H  
ATOM   1398 1HB  GLN A  90      18.267  15.034   6.559  1.00  0.71           H  
ATOM   1399 2HB  GLN A  90      18.901  13.505   7.166  1.00  0.71           H  
ATOM   1400 1HG  GLN A  90      19.472  12.823   4.905  1.00  0.71           H  
ATOM   1401 2HG  GLN A  90      18.888  14.375   4.270  1.00  0.71           H  
ATOM   1402 1HE2 GLN A  90      22.645  14.038   5.052  1.00  0.71           H  
ATOM   1403 2HE2 GLN A  90      21.516  12.801   4.549  1.00  0.71           H  
ATOM   1404  N   THR A  91      16.509  12.329   8.225  1.00  0.75           N  
ATOM   1405  CA  THR A  91      15.838  12.204   9.517  1.00  0.75           C  
ATOM   1406  C   THR A  91      16.759  11.670  10.610  1.00  0.75           C  
ATOM   1407  O   THR A  91      17.720  10.947  10.345  1.00  0.75           O  
ATOM   1408  CB  THR A  91      14.598  11.305   9.410  1.00  0.75           C  
ATOM   1409  OG1 THR A  91      13.899  11.314  10.660  1.00  0.75           O  
ATOM   1410  CG2 THR A  91      14.971   9.905   9.055  1.00  0.75           C  
ATOM   1411  H   THR A  91      17.215  11.645   7.951  1.00  0.75           H  
ATOM   1412  HA  THR A  91      15.506  13.196   9.824  1.00  0.75           H  
ATOM   1413  HB  THR A  91      13.942  11.695   8.631  1.00  0.75           H  
ATOM   1414  HG1 THR A  91      14.438  10.881  11.336  1.00  0.75           H  
ATOM   1415 1HG2 THR A  91      14.067   9.317   8.985  1.00  0.75           H  
ATOM   1416 2HG2 THR A  91      15.490   9.900   8.095  1.00  0.75           H  
ATOM   1417 3HG2 THR A  91      15.620   9.492   9.826  1.00  0.75           H  
ATOM   1418  N   THR A  92      16.453  12.024  11.852  1.00  0.81           N  
ATOM   1419  CA  THR A  92      17.267  11.590  12.988  1.00  0.81           C  
ATOM   1420  C   THR A  92      16.481  10.751  13.991  1.00  0.81           C  
ATOM   1421  O   THR A  92      15.332  11.060  14.310  1.00  0.81           O  
ATOM   1422  CB  THR A  92      17.892  12.809  13.698  1.00  0.81           C  
ATOM   1423  OG1 THR A  92      18.711  13.525  12.766  1.00  0.81           O  
ATOM   1424  CG2 THR A  92      18.760  12.375  14.871  1.00  0.81           C  
ATOM   1425  H   THR A  92      15.646  12.616  12.010  1.00  0.81           H  
ATOM   1426  HA  THR A  92      18.078  10.972  12.614  1.00  0.81           H  
ATOM   1427  HB  THR A  92      17.101  13.464  14.056  1.00  0.81           H  
ATOM   1428  HG1 THR A  92      19.463  12.970  12.514  1.00  0.81           H  
ATOM   1429 1HG2 THR A  92      19.188  13.255  15.330  1.00  0.81           H  
ATOM   1430 2HG2 THR A  92      18.168  11.841  15.602  1.00  0.81           H  
ATOM   1431 3HG2 THR A  92      19.561  11.728  14.512  1.00  0.81           H  
ATOM   1432  N   HIS A  93      17.107   9.677  14.464  1.00  0.89           N  
ATOM   1433  CA  HIS A  93      16.525   8.802  15.470  1.00  0.89           C  
ATOM   1434  C   HIS A  93      17.239   9.028  16.796  1.00  0.89           C  
ATOM   1435  O   HIS A  93      18.467   9.079  16.863  1.00  0.89           O  
ATOM   1436  CB  HIS A  93      16.602   7.326  15.036  1.00  0.89           C  
ATOM   1437  CG  HIS A  93      15.999   6.321  16.010  1.00  0.89           C  
ATOM   1438  ND1 HIS A  93      14.643   6.231  16.253  1.00  0.89           N  
ATOM   1439  CD2 HIS A  93      16.575   5.343  16.744  1.00  0.89           C  
ATOM   1440  CE1 HIS A  93      14.421   5.248  17.119  1.00  0.89           C  
ATOM   1441  NE2 HIS A  93      15.579   4.702  17.434  1.00  0.89           N  
ATOM   1442  H   HIS A  93      18.052   9.486  14.134  1.00  0.89           H  
ATOM   1443  HA  HIS A  93      15.475   9.050  15.613  1.00  0.89           H  
ATOM   1444 1HB  HIS A  93      16.105   7.201  14.072  1.00  0.89           H  
ATOM   1445 2HB  HIS A  93      17.651   7.056  14.912  1.00  0.89           H  
ATOM   1446  HD2 HIS A  93      17.625   5.106  16.778  1.00  0.89           H  
ATOM   1447  HE1 HIS A  93      13.457   4.945  17.507  1.00  0.89           H  
ATOM   1448  HE2 HIS A  93      15.739   3.912  18.090  1.00  0.89           H  
ATOM   1449  N   ARG A  94      16.446   9.257  17.838  1.00  0.96           N  
ATOM   1450  CA  ARG A  94      16.943   9.467  19.197  1.00  0.96           C  
ATOM   1451  C   ARG A  94      16.253   8.506  20.163  1.00  0.96           C  
ATOM   1452  O   ARG A  94      16.275   8.698  21.379  1.00  0.96           O  
ATOM   1453  CB  ARG A  94      16.694  10.895  19.659  1.00  0.96           C  
ATOM   1454  CG  ARG A  94      17.343  12.001  18.824  1.00  0.96           C  
ATOM   1455  CD  ARG A  94      18.834  12.000  18.932  1.00  0.96           C  
ATOM   1456  NE  ARG A  94      19.424  13.092  18.172  1.00  0.96           N  
ATOM   1457  CZ  ARG A  94      20.746  13.307  18.018  1.00  0.96           C  
ATOM   1458  NH1 ARG A  94      21.621  12.505  18.570  1.00  0.96           N  
ATOM   1459  NH2 ARG A  94      21.163  14.340  17.302  1.00  0.96           N  
ATOM   1460  H   ARG A  94      15.447   9.251  17.688  1.00  0.96           H  
ATOM   1461  HA  ARG A  94      18.017   9.268  19.216  1.00  0.96           H  
ATOM   1462 1HB  ARG A  94      15.622  11.083  19.674  1.00  0.96           H  
ATOM   1463 2HB  ARG A  94      17.057  11.005  20.680  1.00  0.96           H  
ATOM   1464 1HG  ARG A  94      17.073  11.874  17.779  1.00  0.96           H  
ATOM   1465 2HG  ARG A  94      16.983  12.969  19.171  1.00  0.96           H  
ATOM   1466 1HD  ARG A  94      19.132  12.107  19.974  1.00  0.96           H  
ATOM   1467 2HD  ARG A  94      19.228  11.060  18.538  1.00  0.96           H  
ATOM   1468  HE  ARG A  94      18.793  13.741  17.727  1.00  0.96           H  
ATOM   1469 1HH1 ARG A  94      21.310  11.705  19.130  1.00  0.96           H  
ATOM   1470 2HH1 ARG A  94      22.608  12.678  18.452  1.00  0.96           H  
ATOM   1471 1HH2 ARG A  94      20.491  14.964  16.875  1.00  0.96           H  
ATOM   1472 2HH2 ARG A  94      22.151  14.506  17.185  1.00  0.96           H  
ATOM   1473  N   GLY A  95      15.572   7.519  19.601  1.00  1.04           N  
ATOM   1474  CA  GLY A  95      14.811   6.540  20.363  1.00  1.04           C  
ATOM   1475  C   GLY A  95      15.687   5.346  20.735  1.00  1.04           C  
ATOM   1476  O   GLY A  95      16.909   5.433  20.669  1.00  1.04           O  
ATOM   1477  H   GLY A  95      15.606   7.421  18.595  1.00  1.04           H  
ATOM   1478 1HA  GLY A  95      14.425   7.015  21.264  1.00  1.04           H  
ATOM   1479 2HA  GLY A  95      13.955   6.223  19.770  1.00  1.04           H  
ATOM   1480  N   PRO A  96      15.087   4.226  21.152  1.00  1.11           N  
ATOM   1481  CA  PRO A  96      15.723   2.989  21.582  1.00  1.11           C  
ATOM   1482  C   PRO A  96      16.588   2.365  20.497  1.00  1.11           C  
ATOM   1483  O   PRO A  96      16.371   2.587  19.303  1.00  1.11           O  
ATOM   1484  CB  PRO A  96      14.528   2.078  21.882  1.00  1.11           C  
ATOM   1485  CG  PRO A  96      13.376   3.017  22.151  1.00  1.11           C  
ATOM   1486  CD  PRO A  96      13.613   4.188  21.230  1.00  1.11           C  
ATOM   1487  HA  PRO A  96      16.315   3.180  22.489  1.00  1.11           H  
ATOM   1488 1HB  PRO A  96      14.349   1.411  21.019  1.00  1.11           H  
ATOM   1489 2HB  PRO A  96      14.760   1.430  22.739  1.00  1.11           H  
ATOM   1490 1HG  PRO A  96      12.419   2.511  21.947  1.00  1.11           H  
ATOM   1491 2HG  PRO A  96      13.363   3.306  23.212  1.00  1.11           H  
ATOM   1492 1HD  PRO A  96      13.166   4.003  20.232  1.00  1.11           H  
ATOM   1493 2HD  PRO A  96      13.213   5.084  21.708  1.00  1.11           H  
ATOM   1494  N   SER A  97      17.590   1.593  20.902  1.00  1.18           N  
ATOM   1495  CA  SER A  97      18.379   0.879  19.910  1.00  1.18           C  
ATOM   1496  C   SER A  97      17.450  -0.029  19.116  1.00  1.18           C  
ATOM   1497  O   SER A  97      16.623  -0.730  19.702  1.00  1.18           O  
ATOM   1498  CB  SER A  97      19.450   0.047  20.583  1.00  1.18           C  
ATOM   1499  OG  SER A  97      20.149  -0.717  19.643  1.00  1.18           O  
ATOM   1500  H   SER A  97      17.776   1.464  21.887  1.00  1.18           H  
ATOM   1501  HA  SER A  97      18.839   1.595  19.232  1.00  1.18           H  
ATOM   1502 1HB  SER A  97      20.143   0.702  21.111  1.00  1.18           H  
ATOM   1503 2HB  SER A  97      18.990  -0.610  21.319  1.00  1.18           H  
ATOM   1504  HG  SER A  97      19.478  -1.220  19.157  1.00  1.18           H  
ATOM   1505  N   LEU A  98      17.586  -0.020  17.798  1.00  1.23           N  
ATOM   1506  CA  LEU A  98      16.752  -0.835  16.926  1.00  1.23           C  
ATOM   1507  C   LEU A  98      17.571  -1.890  16.206  1.00  1.23           C  
ATOM   1508  O   LEU A  98      18.779  -1.727  16.038  1.00  1.23           O  
ATOM   1509  CB  LEU A  98      16.036   0.041  15.891  1.00  1.23           C  
ATOM   1510  CG  LEU A  98      15.169   1.187  16.436  1.00  1.23           C  
ATOM   1511  CD1 LEU A  98      14.604   1.955  15.274  1.00  1.23           C  
ATOM   1512  CD2 LEU A  98      14.074   0.654  17.319  1.00  1.23           C  
ATOM   1513  H   LEU A  98      18.280   0.579  17.384  1.00  1.23           H  
ATOM   1514  HA  LEU A  98      16.000  -1.341  17.531  1.00  1.23           H  
ATOM   1515 1HB  LEU A  98      16.783   0.473  15.224  1.00  1.23           H  
ATOM   1516 2HB  LEU A  98      15.397  -0.596  15.299  1.00  1.23           H  
ATOM   1517  HG  LEU A  98      15.789   1.860  17.013  1.00  1.23           H  
ATOM   1518 1HD1 LEU A  98      13.996   2.788  15.634  1.00  1.23           H  
ATOM   1519 2HD1 LEU A  98      15.433   2.334  14.686  1.00  1.23           H  
ATOM   1520 3HD1 LEU A  98      13.984   1.296  14.662  1.00  1.23           H  
ATOM   1521 1HD2 LEU A  98      13.487   1.489  17.696  1.00  1.23           H  
ATOM   1522 2HD2 LEU A  98      13.438  -0.007  16.744  1.00  1.23           H  
ATOM   1523 3HD2 LEU A  98      14.507   0.111  18.158  1.00  1.23           H  
ATOM   1524  N   ASN A  99      16.910  -2.951  15.761  1.00  1.25           N  
ATOM   1525  CA  ASN A  99      17.562  -3.953  14.926  1.00  1.25           C  
ATOM   1526  C   ASN A  99      17.457  -3.448  13.494  1.00  1.25           C  
ATOM   1527  O   ASN A  99      16.544  -2.686  13.186  1.00  1.25           O  
ATOM   1528  CB  ASN A  99      16.919  -5.314  15.105  1.00  1.25           C  
ATOM   1529  CG  ASN A  99      17.156  -5.873  16.493  1.00  1.25           C  
ATOM   1530  OD1 ASN A  99      18.272  -5.808  17.020  1.00  1.25           O  
ATOM   1531  ND2 ASN A  99      16.128  -6.420  17.089  1.00  1.25           N  
ATOM   1532  H   ASN A  99      15.926  -3.044  15.973  1.00  1.25           H  
ATOM   1533  HA  ASN A  99      18.620  -4.016  15.186  1.00  1.25           H  
ATOM   1534 1HB  ASN A  99      15.844  -5.234  14.933  1.00  1.25           H  
ATOM   1535 2HB  ASN A  99      17.319  -6.008  14.367  1.00  1.25           H  
ATOM   1536 1HD2 ASN A  99      16.232  -6.807  18.007  1.00  1.25           H  
ATOM   1537 2HD2 ASN A  99      15.244  -6.459  16.630  1.00  1.25           H  
ATOM   1538  N   SER A 100      18.325  -3.899  12.590  1.00  1.23           N  
ATOM   1539  CA  SER A 100      18.261  -3.386  11.213  1.00  1.23           C  
ATOM   1540  C   SER A 100      16.926  -3.656  10.509  1.00  1.23           C  
ATOM   1541  O   SER A 100      16.492  -2.885   9.657  1.00  1.23           O  
ATOM   1542  CB  SER A 100      19.397  -3.976  10.403  1.00  1.23           C  
ATOM   1543  OG  SER A 100      19.248  -5.364  10.249  1.00  1.23           O  
ATOM   1544  H   SER A 100      19.057  -4.542  12.859  1.00  1.23           H  
ATOM   1545  HA  SER A 100      18.405  -2.305  11.254  1.00  1.23           H  
ATOM   1546 1HB  SER A 100      19.433  -3.498   9.425  1.00  1.23           H  
ATOM   1547 2HB  SER A 100      20.340  -3.763  10.904  1.00  1.23           H  
ATOM   1548  HG  SER A 100      18.555  -5.486   9.590  1.00  1.23           H  
ATOM   1549  N   ASN A 101      16.214  -4.691  10.929  1.00  1.17           N  
ATOM   1550  CA  ASN A 101      14.922  -5.029  10.337  1.00  1.17           C  
ATOM   1551  C   ASN A 101      13.865  -3.950  10.609  1.00  1.17           C  
ATOM   1552  O   ASN A 101      12.851  -3.865   9.913  1.00  1.17           O  
ATOM   1553  CB  ASN A 101      14.447  -6.369  10.858  1.00  1.17           C  
ATOM   1554  CG  ASN A 101      15.234  -7.522  10.289  1.00  1.17           C  
ATOM   1555  OD1 ASN A 101      15.872  -7.409   9.234  1.00  1.17           O  
ATOM   1556  ND2 ASN A 101      15.201  -8.639  10.973  1.00  1.17           N  
ATOM   1557  H   ASN A 101      16.600  -5.278  11.652  1.00  1.17           H  
ATOM   1558  HA  ASN A 101      15.046  -5.095   9.255  1.00  1.17           H  
ATOM   1559 1HB  ASN A 101      14.531  -6.383  11.946  1.00  1.17           H  
ATOM   1560 2HB  ASN A 101      13.394  -6.502  10.610  1.00  1.17           H  
ATOM   1561 1HD2 ASN A 101      15.702  -9.441  10.646  1.00  1.17           H  
ATOM   1562 2HD2 ASN A 101      14.673  -8.691  11.819  1.00  1.17           H  
ATOM   1563  N   GLN A 102      14.081  -3.173  11.668  1.00  1.07           N  
ATOM   1564  CA  GLN A 102      13.169  -2.136  12.111  1.00  1.07           C  
ATOM   1565  C   GLN A 102      13.561  -0.753  11.574  1.00  1.07           C  
ATOM   1566  O   GLN A 102      12.857   0.239  11.804  1.00  1.07           O  
ATOM   1567  CB  GLN A 102      13.163  -2.110  13.637  1.00  1.07           C  
ATOM   1568  CG  GLN A 102      12.666  -3.389  14.283  1.00  1.07           C  
ATOM   1569  CD  GLN A 102      12.775  -3.344  15.790  1.00  1.07           C  
ATOM   1570  OE1 GLN A 102      12.539  -2.299  16.394  1.00  1.07           O  
ATOM   1571  NE2 GLN A 102      13.127  -4.468  16.405  1.00  1.07           N  
ATOM   1572  H   GLN A 102      14.952  -3.264  12.184  1.00  1.07           H  
ATOM   1573  HA  GLN A 102      12.171  -2.375  11.749  1.00  1.07           H  
ATOM   1574 1HB  GLN A 102      14.176  -1.948  13.978  1.00  1.07           H  
ATOM   1575 2HB  GLN A 102      12.556  -1.278  13.993  1.00  1.07           H  
ATOM   1576 1HG  GLN A 102      11.622  -3.540  14.013  1.00  1.07           H  
ATOM   1577 2HG  GLN A 102      13.271  -4.221  13.922  1.00  1.07           H  
ATOM   1578 1HE2 GLN A 102      13.202  -4.494  17.405  1.00  1.07           H  
ATOM   1579 2HE2 GLN A 102      13.299  -5.295  15.870  1.00  1.07           H  
ATOM   1580  N   GLU A 103      14.688  -0.658  10.867  1.00  0.97           N  
ATOM   1581  CA  GLU A 103      15.127   0.661  10.440  1.00  0.97           C  
ATOM   1582  C   GLU A 103      14.444   1.070   9.156  1.00  0.97           C  
ATOM   1583  O   GLU A 103      14.834   0.689   8.051  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      16.654   0.753  10.325  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      17.398   0.652  11.681  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      18.917   0.792  11.567  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      19.535  -0.064  10.979  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      19.454   1.758  12.076  1.00  0.97           O  
ATOM   1589  H   GLU A 103      15.239  -1.480  10.620  1.00  0.97           H  
ATOM   1590  HA  GLU A 103      14.834   1.370  11.204  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      17.018  -0.049   9.681  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      16.926   1.704   9.861  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      17.023   1.440  12.337  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      17.156  -0.305  12.144  1.00  0.97           H  
ATOM   1595  N   CYS A 104      13.405   1.868   9.331  1.00  0.86           N  
ATOM   1596  CA  CYS A 104      12.536   2.298   8.245  1.00  0.86           C  
ATOM   1597  C   CYS A 104      12.134   3.758   8.336  1.00  0.86           C  
ATOM   1598  O   CYS A 104      11.712   4.243   9.387  1.00  0.86           O  
ATOM   1599  CB  CYS A 104      11.261   1.470   8.234  1.00  0.86           C  
ATOM   1600  SG  CYS A 104      10.081   1.922   6.933  1.00  0.86           S  
ATOM   1601  H   CYS A 104      13.169   2.091  10.292  1.00  0.86           H  
ATOM   1602  HA  CYS A 104      13.067   2.144   7.304  1.00  0.86           H  
ATOM   1603 1HB  CYS A 104      11.514   0.418   8.129  1.00  0.86           H  
ATOM   1604 2HB  CYS A 104      10.769   1.585   9.185  1.00  0.86           H  
ATOM   1605  N   VAL A 105      12.236   4.434   7.197  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      11.785   5.807   7.056  1.00  0.77           C  
ATOM   1607  C   VAL A 105      10.742   5.819   5.964  1.00  0.77           C  
ATOM   1608  O   VAL A 105      10.942   5.196   4.923  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      12.910   6.773   6.675  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      12.349   8.177   6.550  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      13.976   6.736   7.686  1.00  0.77           C  
ATOM   1612  H   VAL A 105      12.612   3.958   6.389  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      11.329   6.129   7.981  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      13.321   6.487   5.708  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      13.124   8.830   6.306  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      11.584   8.224   5.785  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      11.933   8.484   7.489  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      14.772   7.420   7.401  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      13.561   7.031   8.631  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      14.369   5.738   7.758  1.00  0.77           H  
ATOM   1621  N   GLY A 106       9.633   6.492   6.201  1.00  0.72           N  
ATOM   1622  CA  GLY A 106       8.567   6.532   5.208  1.00  0.72           C  
ATOM   1623  C   GLY A 106       7.412   7.387   5.670  1.00  0.72           C  
ATOM   1624  O   GLY A 106       7.572   8.243   6.541  1.00  0.72           O  
ATOM   1625  H   GLY A 106       9.560   6.986   7.091  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106       8.960   6.923   4.269  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106       8.216   5.518   5.014  1.00  0.72           H  
ATOM   1628  N   LEU A 107       6.247   7.196   5.058  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       5.104   8.005   5.449  1.00  0.68           C  
ATOM   1630  C   LEU A 107       4.401   7.413   6.661  1.00  0.68           C  
ATOM   1631  O   LEU A 107       4.149   6.203   6.710  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       4.099   8.133   4.297  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       4.610   8.826   3.071  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       3.569   8.838   1.978  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       4.962  10.200   3.462  1.00  0.68           C  
ATOM   1636  H   LEU A 107       6.157   6.492   4.339  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       5.459   8.997   5.706  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       3.767   7.137   4.010  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       3.239   8.697   4.655  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       5.481   8.301   2.703  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       3.962   9.355   1.101  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       3.308   7.829   1.706  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       2.688   9.357   2.345  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       5.362  10.744   2.607  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       4.081  10.706   3.837  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       5.700  10.140   4.249  1.00  0.68           H  
ATOM   1647  N   PHE A 108       4.045   8.291   7.595  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       3.316   7.979   8.828  1.00  0.68           C  
ATOM   1649  C   PHE A 108       2.072   8.839   9.032  1.00  0.68           C  
ATOM   1650  O   PHE A 108       2.032   9.998   8.622  1.00  0.68           O  
ATOM   1651  CB  PHE A 108       4.252   8.166  10.016  1.00  0.68           C  
ATOM   1652  CG  PHE A 108       5.362   7.163  10.092  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       6.450   7.263   9.297  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108       5.337   6.159  11.024  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       7.463   6.356   9.378  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       6.358   5.253  11.122  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       7.424   5.364  10.277  1.00  0.68           C  
ATOM   1658  H   PHE A 108       4.331   9.258   7.440  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       3.006   6.938   8.783  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108       4.675   9.153   9.932  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108       3.678   8.123  10.944  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       6.494   8.073   8.585  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108       4.496   6.092  11.695  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108       8.304   6.431   8.721  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       6.314   4.457  11.868  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108       8.237   4.678  10.317  1.00  0.68           H  
ATOM   1667  N   TYR A 109       1.083   8.265   9.702  1.00  0.70           N  
ATOM   1668  CA  TYR A 109      -0.137   8.934  10.142  1.00  0.70           C  
ATOM   1669  C   TYR A 109      -0.037   9.364  11.587  1.00  0.70           C  
ATOM   1670  O   TYR A 109       0.120   8.519  12.470  1.00  0.70           O  
ATOM   1671  CB  TYR A 109      -1.320   7.998   9.997  1.00  0.70           C  
ATOM   1672  CG  TYR A 109      -1.832   7.819   8.613  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109      -1.647   8.811   7.678  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109      -2.492   6.665   8.274  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109      -2.139   8.647   6.406  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109      -2.970   6.512   7.008  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109      -2.808   7.495   6.081  1.00  0.70           C  
ATOM   1678  OH  TYR A 109      -3.282   7.321   4.826  1.00  0.70           O  
ATOM   1679  H   TYR A 109       1.202   7.294   9.960  1.00  0.70           H  
ATOM   1680  HA  TYR A 109      -0.295   9.829   9.538  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109      -1.025   7.012  10.365  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109      -2.112   8.334  10.630  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109      -1.116   9.727   7.948  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109      -2.625   5.873   9.010  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109      -1.994   9.425   5.666  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109      -3.461   5.609   6.733  1.00  0.70           H  
ATOM   1687  HH  TYR A 109      -2.963   8.024   4.270  1.00  0.70           H  
ATOM   1688  N   GLN A 110      -0.095  10.668  11.853  1.00  0.74           N  
ATOM   1689  CA  GLN A 110       0.050  11.115  13.230  1.00  0.74           C  
ATOM   1690  C   GLN A 110      -1.136  12.031  13.616  1.00  0.74           C  
ATOM   1691  O   GLN A 110      -1.561  12.860  12.823  1.00  0.74           O  
ATOM   1692  CB  GLN A 110       1.429  11.790  13.388  1.00  0.74           C  
ATOM   1693  CG  GLN A 110       2.626  10.788  13.060  1.00  0.74           C  
ATOM   1694  CD  GLN A 110       4.079  11.297  13.303  1.00  0.74           C  
ATOM   1695  OE1 GLN A 110       4.530  12.286  12.702  1.00  0.74           O  
ATOM   1696  NE2 GLN A 110       4.813  10.589  14.182  1.00  0.74           N  
ATOM   1697  H   GLN A 110      -0.218  11.336  11.091  1.00  0.74           H  
ATOM   1698  HA  GLN A 110       0.049  10.240  13.858  1.00  0.74           H  
ATOM   1699 1HB  GLN A 110       1.501  12.646  12.712  1.00  0.74           H  
ATOM   1700 2HB  GLN A 110       1.551  12.155  14.404  1.00  0.74           H  
ATOM   1701 1HG  GLN A 110       2.491   9.898  13.640  1.00  0.74           H  
ATOM   1702 2HG  GLN A 110       2.564  10.538  11.997  1.00  0.74           H  
ATOM   1703 1HE2 GLN A 110       5.787  10.846  14.400  1.00  0.74           H  
ATOM   1704 2HE2 GLN A 110       4.410   9.803  14.651  1.00  0.74           H  
ATOM   1705  N   PRO A 111      -1.657  11.957  14.854  1.00  0.82           N  
ATOM   1706  CA  PRO A 111      -2.800  12.716  15.363  1.00  0.82           C  
ATOM   1707  C   PRO A 111      -2.489  14.130  15.836  1.00  0.82           C  
ATOM   1708  O   PRO A 111      -3.255  14.714  16.603  1.00  0.82           O  
ATOM   1709  CB  PRO A 111      -3.245  11.853  16.536  1.00  0.82           C  
ATOM   1710  CG  PRO A 111      -1.947  11.298  17.080  1.00  0.82           C  
ATOM   1711  CD  PRO A 111      -1.097  11.012  15.847  1.00  0.82           C  
ATOM   1712  HA  PRO A 111      -3.577  12.741  14.591  1.00  0.82           H  
ATOM   1713 1HB  PRO A 111      -3.785  12.470  17.266  1.00  0.82           H  
ATOM   1714 2HB  PRO A 111      -3.941  11.072  16.199  1.00  0.82           H  
ATOM   1715 1HG  PRO A 111      -1.474  12.036  17.747  1.00  0.82           H  
ATOM   1716 2HG  PRO A 111      -2.141  10.407  17.682  1.00  0.82           H  
ATOM   1717 1HD  PRO A 111      -0.040  11.233  16.050  1.00  0.82           H  
ATOM   1718 2HD  PRO A 111      -1.266   9.962  15.553  1.00  0.82           H  
ATOM   1719  N   ASN A 112      -1.337  14.655  15.460  1.00  0.91           N  
ATOM   1720  CA  ASN A 112      -0.937  15.976  15.903  1.00  0.91           C  
ATOM   1721  C   ASN A 112       0.120  16.533  14.969  1.00  0.91           C  
ATOM   1722  O   ASN A 112       0.979  15.796  14.493  1.00  0.91           O  
ATOM   1723  CB  ASN A 112      -0.442  15.939  17.331  1.00  0.91           C  
ATOM   1724  CG  ASN A 112      -0.365  17.312  17.938  1.00  0.91           C  
ATOM   1725  OD1 ASN A 112       0.630  18.043  17.786  1.00  0.91           O  
ATOM   1726  ND2 ASN A 112      -1.410  17.691  18.638  1.00  0.91           N  
ATOM   1727  H   ASN A 112      -0.738  14.147  14.828  1.00  0.91           H  
ATOM   1728  HA  ASN A 112      -1.804  16.638  15.847  1.00  0.91           H  
ATOM   1729 1HB  ASN A 112      -1.101  15.322  17.942  1.00  0.91           H  
ATOM   1730 2HB  ASN A 112       0.552  15.484  17.360  1.00  0.91           H  
ATOM   1731 1HD2 ASN A 112      -1.423  18.593  19.068  1.00  0.91           H  
ATOM   1732 2HD2 ASN A 112      -2.197  17.080  18.747  1.00  0.91           H  
ATOM   1733  N   SER A 113       0.098  17.839  14.728  1.00  1.01           N  
ATOM   1734  CA  SER A 113       1.104  18.455  13.858  1.00  1.01           C  
ATOM   1735  C   SER A 113       2.534  18.355  14.419  1.00  1.01           C  
ATOM   1736  O   SER A 113       3.508  18.488  13.679  1.00  1.01           O  
ATOM   1737  CB  SER A 113       0.751  19.895  13.590  1.00  1.01           C  
ATOM   1738  OG  SER A 113       0.852  20.663  14.757  1.00  1.01           O  
ATOM   1739  H   SER A 113      -0.620  18.416  15.141  1.00  1.01           H  
ATOM   1740  HA  SER A 113       1.086  17.928  12.902  1.00  1.01           H  
ATOM   1741 1HB  SER A 113       1.423  20.290  12.828  1.00  1.01           H  
ATOM   1742 2HB  SER A 113      -0.252  19.960  13.198  1.00  1.01           H  
ATOM   1743  HG  SER A 113       1.738  20.500  15.097  1.00  1.01           H  
ATOM   1744  N   SER A 114       2.669  18.096  15.729  1.00  1.10           N  
ATOM   1745  CA  SER A 114       3.977  17.912  16.351  1.00  1.10           C  
ATOM   1746  C   SER A 114       4.511  16.500  16.073  1.00  1.10           C  
ATOM   1747  O   SER A 114       5.635  16.154  16.446  1.00  1.10           O  
ATOM   1748  CB  SER A 114       3.903  18.168  17.840  1.00  1.10           C  
ATOM   1749  OG  SER A 114       3.111  17.211  18.468  1.00  1.10           O  
ATOM   1750  H   SER A 114       1.846  18.018  16.323  1.00  1.10           H  
ATOM   1751  HA  SER A 114       4.672  18.630  15.913  1.00  1.10           H  
ATOM   1752 1HB  SER A 114       4.907  18.143  18.260  1.00  1.10           H  
ATOM   1753 2HB  SER A 114       3.492  19.159  18.023  1.00  1.10           H  
ATOM   1754  HG  SER A 114       2.200  17.428  18.218  1.00  1.10           H  
ATOM   1755  N   GLY A 115       3.670  15.648  15.488  1.00  1.14           N  
ATOM   1756  CA  GLY A 115       4.027  14.299  15.089  1.00  1.14           C  
ATOM   1757  C   GLY A 115       4.111  13.261  16.199  1.00  1.14           C  
ATOM   1758  O   GLY A 115       3.417  12.243  16.169  1.00  1.14           O  
ATOM   1759  H   GLY A 115       2.738  15.955  15.234  1.00  1.14           H  
ATOM   1760 1HA  GLY A 115       3.287  13.971  14.361  1.00  1.14           H  
ATOM   1761 2HA  GLY A 115       4.966  14.323  14.553  1.00  1.14           H  
ATOM   1762  N   ILE A 116       4.959  13.509  17.181  1.00  1.13           N  
ATOM   1763  CA  ILE A 116       5.195  12.490  18.189  1.00  1.13           C  
ATOM   1764  C   ILE A 116       3.952  12.146  18.992  1.00  1.13           C  
ATOM   1765  O   ILE A 116       3.320  12.991  19.626  1.00  1.13           O  
ATOM   1766  CB  ILE A 116       6.291  12.932  19.163  1.00  1.13           C  
ATOM   1767  CG1 ILE A 116       7.579  13.085  18.414  1.00  1.13           C  
ATOM   1768  CG2 ILE A 116       6.444  11.899  20.271  1.00  1.13           C  
ATOM   1769  CD1 ILE A 116       8.669  13.731  19.216  1.00  1.13           C  
ATOM   1770  H   ILE A 116       5.468  14.390  17.161  1.00  1.13           H  
ATOM   1771  HA  ILE A 116       5.534  11.588  17.682  1.00  1.13           H  
ATOM   1772  HB  ILE A 116       6.034  13.901  19.591  1.00  1.13           H  
ATOM   1773 1HG1 ILE A 116       7.914  12.104  18.086  1.00  1.13           H  
ATOM   1774 2HG1 ILE A 116       7.386  13.702  17.535  1.00  1.13           H  
ATOM   1775 1HG2 ILE A 116       7.227  12.216  20.957  1.00  1.13           H  
ATOM   1776 2HG2 ILE A 116       5.506  11.804  20.816  1.00  1.13           H  
ATOM   1777 3HG2 ILE A 116       6.709  10.935  19.833  1.00  1.13           H  
ATOM   1778 1HD1 ILE A 116       9.559  13.822  18.618  1.00  1.13           H  
ATOM   1779 2HD1 ILE A 116       8.344  14.724  19.527  1.00  1.13           H  
ATOM   1780 3HD1 ILE A 116       8.884  13.126  20.094  1.00  1.13           H  
ATOM   1781  N   SER A 117       3.641  10.860  18.965  1.00  1.07           N  
ATOM   1782  CA  SER A 117       2.503  10.275  19.637  1.00  1.07           C  
ATOM   1783  C   SER A 117       2.646   8.762  19.640  1.00  1.07           C  
ATOM   1784  O   SER A 117       3.033   8.198  18.622  1.00  1.07           O  
ATOM   1785  CB  SER A 117       1.222  10.619  18.895  1.00  1.07           C  
ATOM   1786  OG  SER A 117       0.110   9.965  19.479  1.00  1.07           O  
ATOM   1787  H   SER A 117       4.234  10.258  18.412  1.00  1.07           H  
ATOM   1788  HA  SER A 117       2.480  10.674  20.648  1.00  1.07           H  
ATOM   1789 1HB  SER A 117       1.063  11.697  18.902  1.00  1.07           H  
ATOM   1790 2HB  SER A 117       1.322  10.312  17.855  1.00  1.07           H  
ATOM   1791  HG  SER A 117      -0.065  10.441  20.301  1.00  1.07           H  
ATOM   1792  N   PRO A 118       2.211   8.048  20.687  1.00  0.98           N  
ATOM   1793  CA  PRO A 118       2.179   6.599  20.734  1.00  0.98           C  
ATOM   1794  C   PRO A 118       1.225   6.033  19.682  1.00  0.98           C  
ATOM   1795  O   PRO A 118       1.288   4.846  19.356  1.00  0.98           O  
ATOM   1796  CB  PRO A 118       1.715   6.313  22.167  1.00  0.98           C  
ATOM   1797  CG  PRO A 118       0.987   7.565  22.602  1.00  0.98           C  
ATOM   1798  CD  PRO A 118       1.729   8.700  21.929  1.00  0.98           C  
ATOM   1799  HA  PRO A 118       3.197   6.215  20.574  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118       1.066   5.425  22.175  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118       2.582   6.080  22.803  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118      -0.069   7.509  22.297  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118       0.994   7.645  23.700  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118       1.011   9.493  21.742  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118       2.577   9.037  22.544  1.00  0.98           H  
ATOM   1806  N   ARG A 119       0.317   6.881  19.171  1.00  0.89           N  
ATOM   1807  CA  ARG A 119      -0.635   6.458  18.163  1.00  0.89           C  
ATOM   1808  C   ARG A 119      -0.161   6.767  16.747  1.00  0.89           C  
ATOM   1809  O   ARG A 119      -0.874   6.476  15.784  1.00  0.89           O  
ATOM   1810  CB  ARG A 119      -1.962   7.161  18.367  1.00  0.89           C  
ATOM   1811  CG  ARG A 119      -2.693   6.825  19.646  1.00  0.89           C  
ATOM   1812  CD  ARG A 119      -3.954   7.621  19.773  1.00  0.89           C  
ATOM   1813  NE  ARG A 119      -4.940   7.266  18.752  1.00  0.89           N  
ATOM   1814  CZ  ARG A 119      -6.067   7.967  18.497  1.00  0.89           C  
ATOM   1815  NH1 ARG A 119      -6.335   9.055  19.186  1.00  0.89           N  
ATOM   1816  NH2 ARG A 119      -6.904   7.557  17.562  1.00  0.89           N  
ATOM   1817  H   ARG A 119       0.283   7.860  19.452  1.00  0.89           H  
ATOM   1818  HA  ARG A 119      -0.782   5.383  18.256  1.00  0.89           H  
ATOM   1819 1HB  ARG A 119      -1.788   8.228  18.370  1.00  0.89           H  
ATOM   1820 2HB  ARG A 119      -2.625   6.939  17.530  1.00  0.89           H  
ATOM   1821 1HG  ARG A 119      -2.946   5.765  19.655  1.00  0.89           H  
ATOM   1822 2HG  ARG A 119      -2.052   7.055  20.498  1.00  0.89           H  
ATOM   1823 1HD  ARG A 119      -4.398   7.443  20.752  1.00  0.89           H  
ATOM   1824 2HD  ARG A 119      -3.721   8.681  19.667  1.00  0.89           H  
ATOM   1825  HE  ARG A 119      -4.771   6.434  18.203  1.00  0.89           H  
ATOM   1826 1HH1 ARG A 119      -5.696   9.367  19.904  1.00  0.89           H  
ATOM   1827 2HH1 ARG A 119      -7.179   9.574  19.001  1.00  0.89           H  
ATOM   1828 1HH2 ARG A 119      -6.699   6.713  17.043  1.00  0.89           H  
ATOM   1829 2HH2 ARG A 119      -7.752   8.075  17.384  1.00  0.89           H  
ATOM   1830  N   GLY A 120       1.010   7.388  16.596  1.00  0.82           N  
ATOM   1831  CA  GLY A 120       1.466   7.695  15.251  1.00  0.82           C  
ATOM   1832  C   GLY A 120       1.903   6.403  14.582  1.00  0.82           C  
ATOM   1833  O   GLY A 120       2.709   5.688  15.157  1.00  0.82           O  
ATOM   1834  H   GLY A 120       1.604   7.621  17.391  1.00  0.82           H  
ATOM   1835 1HA  GLY A 120       0.660   8.159  14.701  1.00  0.82           H  
ATOM   1836 2HA  GLY A 120       2.297   8.394  15.304  1.00  0.82           H  
ATOM   1837  N   LYS A 121       1.423   6.108  13.371  1.00  0.78           N  
ATOM   1838  CA  LYS A 121       1.770   4.822  12.729  1.00  0.78           C  
ATOM   1839  C   LYS A 121       2.184   4.872  11.266  1.00  0.78           C  
ATOM   1840  O   LYS A 121       1.702   5.688  10.484  1.00  0.78           O  
ATOM   1841  CB  LYS A 121       0.607   3.820  12.811  1.00  0.78           C  
ATOM   1842  CG  LYS A 121       0.161   3.369  14.204  1.00  0.78           C  
ATOM   1843  CD  LYS A 121       1.217   2.479  14.842  1.00  0.78           C  
ATOM   1844  CE  LYS A 121       0.744   1.880  16.148  1.00  0.78           C  
ATOM   1845  NZ  LYS A 121       1.821   1.107  16.822  1.00  0.78           N  
ATOM   1846  H   LYS A 121       0.791   6.774  12.927  1.00  0.78           H  
ATOM   1847  HA  LYS A 121       2.612   4.400  13.275  1.00  0.78           H  
ATOM   1848 1HB  LYS A 121      -0.263   4.256  12.320  1.00  0.78           H  
ATOM   1849 2HB  LYS A 121       0.873   2.924  12.245  1.00  0.78           H  
ATOM   1850 1HG  LYS A 121      -0.007   4.232  14.843  1.00  0.78           H  
ATOM   1851 2HG  LYS A 121      -0.772   2.814  14.126  1.00  0.78           H  
ATOM   1852 1HD  LYS A 121       1.501   1.675  14.159  1.00  0.78           H  
ATOM   1853 2HD  LYS A 121       2.090   3.071  15.041  1.00  0.78           H  
ATOM   1854 1HE  LYS A 121       0.402   2.672  16.817  1.00  0.78           H  
ATOM   1855 2HE  LYS A 121      -0.085   1.210  15.936  1.00  0.78           H  
ATOM   1856 1HZ  LYS A 121       1.462   0.713  17.673  1.00  0.78           H  
ATOM   1857 2HZ  LYS A 121       2.177   0.344  16.206  1.00  0.78           H  
ATOM   1858 3HZ  LYS A 121       2.603   1.733  17.050  1.00  0.78           H  
ATOM   1859  N   LEU A 122       3.026   3.922  10.877  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       3.423   3.770   9.476  1.00  0.77           C  
ATOM   1861  C   LEU A 122       2.167   3.580   8.629  1.00  0.77           C  
ATOM   1862  O   LEU A 122       1.287   2.803   9.007  1.00  0.77           O  
ATOM   1863  CB  LEU A 122       4.347   2.549   9.300  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       4.963   2.401   7.919  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122       5.996   3.491   7.691  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122       5.577   1.020   7.752  1.00  0.77           C  
ATOM   1867  H   LEU A 122       3.439   3.313  11.587  1.00  0.77           H  
ATOM   1868  HA  LEU A 122       3.935   4.666   9.134  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122       5.155   2.617  10.027  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       3.771   1.649   9.504  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       4.183   2.541   7.200  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122       6.404   3.404   6.684  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122       5.529   4.465   7.808  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122       6.795   3.377   8.412  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       5.994   0.924   6.748  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122       6.352   0.889   8.467  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       4.809   0.261   7.896  1.00  0.77           H  
ATOM   1878  N   LEU A 123       2.062   4.276   7.491  1.00  0.79           N  
ATOM   1879  CA  LEU A 123       0.863   4.104   6.669  1.00  0.79           C  
ATOM   1880  C   LEU A 123       0.704   2.623   6.335  1.00  0.79           C  
ATOM   1881  O   LEU A 123       1.692   1.959   6.015  1.00  0.79           O  
ATOM   1882  CB  LEU A 123       0.932   4.926   5.368  1.00  0.79           C  
ATOM   1883  CG  LEU A 123       0.323   6.267   5.433  1.00  0.79           C  
ATOM   1884  CD1 LEU A 123       1.049   7.060   6.331  1.00  0.79           C  
ATOM   1885  CD2 LEU A 123       0.295   6.917   4.095  1.00  0.79           C  
ATOM   1886  H   LEU A 123       2.805   4.924   7.219  1.00  0.79           H  
ATOM   1887  HA  LEU A 123       0.020   4.456   7.258  1.00  0.79           H  
ATOM   1888 1HB  LEU A 123       1.985   5.059   5.103  1.00  0.79           H  
ATOM   1889 2HB  LEU A 123       0.446   4.375   4.568  1.00  0.79           H  
ATOM   1890  HG  LEU A 123      -0.634   6.158   5.791  1.00  0.79           H  
ATOM   1891 1HD1 LEU A 123       0.628   8.041   6.414  1.00  0.79           H  
ATOM   1892 2HD1 LEU A 123       1.065   6.579   7.305  1.00  0.79           H  
ATOM   1893 3HD1 LEU A 123       1.993   7.131   5.941  1.00  0.79           H  
ATOM   1894 1HD2 LEU A 123      -0.168   7.898   4.179  1.00  0.79           H  
ATOM   1895 2HD2 LEU A 123       1.305   7.030   3.719  1.00  0.79           H  
ATOM   1896 3HD2 LEU A 123      -0.284   6.297   3.419  1.00  0.79           H  
ATOM   1897  N   PRO A 124      -0.540   2.103   6.295  1.00  0.83           N  
ATOM   1898  CA  PRO A 124      -0.886   0.695   6.134  1.00  0.83           C  
ATOM   1899  C   PRO A 124      -0.391   0.032   4.858  1.00  0.83           C  
ATOM   1900  O   PRO A 124      -0.273  -1.191   4.805  1.00  0.83           O  
ATOM   1901  CB  PRO A 124      -2.427   0.738   6.142  1.00  0.83           C  
ATOM   1902  CG  PRO A 124      -2.789   2.154   5.764  1.00  0.83           C  
ATOM   1903  CD  PRO A 124      -1.717   3.002   6.364  1.00  0.83           C  
ATOM   1904  HA  PRO A 124      -0.516   0.144   7.012  1.00  0.83           H  
ATOM   1905 1HB  PRO A 124      -2.821  -0.003   5.430  1.00  0.83           H  
ATOM   1906 2HB  PRO A 124      -2.801   0.456   7.136  1.00  0.83           H  
ATOM   1907 1HG  PRO A 124      -2.814   2.249   4.674  1.00  0.83           H  
ATOM   1908 2HG  PRO A 124      -3.798   2.407   6.129  1.00  0.83           H  
ATOM   1909 1HD  PRO A 124      -1.609   3.889   5.739  1.00  0.83           H  
ATOM   1910 2HD  PRO A 124      -1.956   3.248   7.410  1.00  0.83           H  
ATOM   1911  N   GLY A 125      -0.121   0.818   3.825  1.00  0.89           N  
ATOM   1912  CA  GLY A 125       0.360   0.252   2.576  1.00  0.89           C  
ATOM   1913  C   GLY A 125       1.880   0.332   2.424  1.00  0.89           C  
ATOM   1914  O   GLY A 125       2.408  -0.018   1.370  1.00  0.89           O  
ATOM   1915  H   GLY A 125      -0.236   1.815   3.905  1.00  0.89           H  
ATOM   1916 1HA  GLY A 125       0.044  -0.788   2.506  1.00  0.89           H  
ATOM   1917 2HA  GLY A 125      -0.112   0.779   1.749  1.00  0.89           H  
ATOM   1918  N   SER A 126       2.587   0.803   3.445  1.00  0.97           N  
ATOM   1919  CA  SER A 126       4.025   1.005   3.305  1.00  0.97           C  
ATOM   1920  C   SER A 126       4.927  -0.205   3.447  1.00  0.97           C  
ATOM   1921  O   SER A 126       4.791  -1.031   4.353  1.00  0.97           O  
ATOM   1922  CB  SER A 126       4.490   2.045   4.278  1.00  0.97           C  
ATOM   1923  OG  SER A 126       5.882   2.189   4.227  1.00  0.97           O  
ATOM   1924  H   SER A 126       2.134   1.059   4.323  1.00  0.97           H  
ATOM   1925  HA  SER A 126       4.197   1.377   2.311  1.00  0.97           H  
ATOM   1926 1HB  SER A 126       4.002   2.999   4.076  1.00  0.97           H  
ATOM   1927 2HB  SER A 126       4.188   1.725   5.239  1.00  0.97           H  
ATOM   1928  HG  SER A 126       6.236   1.294   4.321  1.00  0.97           H  
ATOM   1929  N   LEU A 127       5.903  -0.238   2.555  1.00  1.06           N  
ATOM   1930  CA  LEU A 127       6.964  -1.218   2.505  1.00  1.06           C  
ATOM   1931  C   LEU A 127       8.274  -0.535   2.885  1.00  1.06           C  
ATOM   1932  O   LEU A 127       8.560   0.577   2.426  1.00  1.06           O  
ATOM   1933  CB  LEU A 127       7.045  -1.755   1.089  1.00  1.06           C  
ATOM   1934  CG  LEU A 127       5.757  -2.351   0.549  1.00  1.06           C  
ATOM   1935  CD1 LEU A 127       5.964  -2.722  -0.901  1.00  1.06           C  
ATOM   1936  CD2 LEU A 127       5.359  -3.554   1.384  1.00  1.06           C  
ATOM   1937  H   LEU A 127       5.887   0.476   1.835  1.00  1.06           H  
ATOM   1938  HA  LEU A 127       6.753  -2.020   3.210  1.00  1.06           H  
ATOM   1939 1HB  LEU A 127       7.281  -0.926   0.445  1.00  1.06           H  
ATOM   1940 2HB  LEU A 127       7.838  -2.500   1.024  1.00  1.06           H  
ATOM   1941  HG  LEU A 127       4.960  -1.601   0.594  1.00  1.06           H  
ATOM   1942 1HD1 LEU A 127       5.038  -3.135  -1.302  1.00  1.06           H  
ATOM   1943 2HD1 LEU A 127       6.239  -1.828  -1.464  1.00  1.06           H  
ATOM   1944 3HD1 LEU A 127       6.758  -3.462  -0.979  1.00  1.06           H  
ATOM   1945 1HD2 LEU A 127       4.431  -3.974   0.994  1.00  1.06           H  
ATOM   1946 2HD2 LEU A 127       6.146  -4.307   1.340  1.00  1.06           H  
ATOM   1947 3HD2 LEU A 127       5.210  -3.244   2.421  1.00  1.06           H  
ATOM   1948  N   CYS A 128       9.068  -1.215   3.699  1.00  1.16           N  
ATOM   1949  CA  CYS A 128      10.329  -0.674   4.193  1.00  1.16           C  
ATOM   1950  C   CYS A 128      11.573  -1.342   3.623  1.00  1.16           C  
ATOM   1951  O   CYS A 128      11.525  -2.485   3.162  1.00  1.16           O  
ATOM   1952  CB  CYS A 128      10.368  -0.793   5.709  1.00  1.16           C  
ATOM   1953  SG  CYS A 128       9.110   0.177   6.575  1.00  1.16           S  
ATOM   1954  H   CYS A 128       8.774  -2.128   4.016  1.00  1.16           H  
ATOM   1955  HA  CYS A 128      10.367   0.386   3.930  1.00  1.16           H  
ATOM   1956 1HB  CYS A 128      10.239  -1.838   5.989  1.00  1.16           H  
ATOM   1957 2HB  CYS A 128      11.350  -0.492   6.052  1.00  1.16           H  
ATOM   1958  N   GLY A 129      12.696  -0.627   3.701  1.00  1.26           N  
ATOM   1959  CA  GLY A 129      13.994  -1.143   3.278  1.00  1.26           C  
ATOM   1960  C   GLY A 129      15.066  -0.052   3.295  1.00  1.26           C  
ATOM   1961  O   GLY A 129      14.795   1.094   3.658  1.00  1.26           O  
ATOM   1962  H   GLY A 129      12.639   0.312   4.072  1.00  1.26           H  
ATOM   1963 1HA  GLY A 129      14.292  -1.959   3.937  1.00  1.26           H  
ATOM   1964 2HA  GLY A 129      13.908  -1.556   2.274  1.00  1.26           H  
TER    1965
ENDMDL

REMARK ID 642464 MODEL 5 tutorial6
PFRMAT TS
TARGET tutorial6
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       0.298   0.434  -0.655  1.00  0.89           N  
ATOM      2  CA  SER A   1       0.811   1.200   0.457  1.00  0.89           C  
ATOM      3  C   SER A   1       1.825   2.292   0.115  1.00  0.89           C  
ATOM      4  O   SER A   1       2.477   2.271  -0.937  1.00  0.89           O  
ATOM      5  CB  SER A   1       1.419   0.259   1.452  1.00  0.89           C  
ATOM      6  OG  SER A   1       0.439  -0.581   2.017  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.485  -0.103  -0.298  1.00  0.89           H  
ATOM      8 2H   SER A   1      -0.047   1.001  -1.421  1.00  0.89           H  
ATOM      9 3H   SER A   1       1.001  -0.208  -0.975  1.00  0.89           H  
ATOM     10  HA  SER A   1      -0.047   1.681   0.921  1.00  0.89           H  
ATOM     11 1HB  SER A   1       2.187  -0.339   0.964  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.884   0.843   2.220  1.00  0.89           H  
ATOM     13  HG  SER A   1      -0.322  -0.588   1.379  1.00  0.89           H  
ATOM     14  N   ILE A   2       1.946   3.229   1.051  1.00  0.84           N  
ATOM     15  CA  ILE A   2       2.862   4.360   1.054  1.00  0.84           C  
ATOM     16  C   ILE A   2       4.131   3.975   1.778  1.00  0.84           C  
ATOM     17  O   ILE A   2       4.082   3.436   2.887  1.00  0.84           O  
ATOM     18  CB  ILE A   2       2.261   5.553   1.804  1.00  0.84           C  
ATOM     19  CG1 ILE A   2       1.031   5.962   1.158  1.00  0.84           C  
ATOM     20  CG2 ILE A   2       3.256   6.740   1.827  1.00  0.84           C  
ATOM     21  CD1 ILE A   2       0.248   6.867   1.984  1.00  0.84           C  
ATOM     22  H   ILE A   2       1.333   3.158   1.848  1.00  0.84           H  
ATOM     23  HA  ILE A   2       3.097   4.639   0.038  1.00  0.84           H  
ATOM     24  HB  ILE A   2       2.015   5.259   2.823  1.00  0.84           H  
ATOM     25 1HG1 ILE A   2       1.287   6.461   0.246  1.00  0.84           H  
ATOM     26 2HG1 ILE A   2       0.426   5.086   0.928  1.00  0.84           H  
ATOM     27 1HG2 ILE A   2       2.807   7.572   2.356  1.00  0.84           H  
ATOM     28 2HG2 ILE A   2       4.174   6.447   2.334  1.00  0.84           H  
ATOM     29 3HG2 ILE A   2       3.488   7.040   0.799  1.00  0.84           H  
ATOM     30 1HD1 ILE A   2      -0.640   7.145   1.458  1.00  0.84           H  
ATOM     31 2HD1 ILE A   2      -0.020   6.365   2.917  1.00  0.84           H  
ATOM     32 3HD1 ILE A   2       0.830   7.734   2.196  1.00  0.84           H  
ATOM     33  N   PHE A   3       5.255   4.231   1.151  1.00  0.81           N  
ATOM     34  CA  PHE A   3       6.531   3.918   1.755  1.00  0.81           C  
ATOM     35  C   PHE A   3       7.318   5.181   2.045  1.00  0.81           C  
ATOM     36  O   PHE A   3       7.633   5.944   1.115  1.00  0.81           O  
ATOM     37  CB  PHE A   3       7.321   3.044   0.806  1.00  0.81           C  
ATOM     38  CG  PHE A   3       6.699   1.703   0.552  1.00  0.81           C  
ATOM     39  CD1 PHE A   3       5.681   1.577  -0.376  1.00  0.81           C  
ATOM     40  CD2 PHE A   3       7.156   0.565   1.184  1.00  0.81           C  
ATOM     41  CE1 PHE A   3       5.116   0.357  -0.652  1.00  0.81           C  
ATOM     42  CE2 PHE A   3       6.596  -0.667   0.898  1.00  0.81           C  
ATOM     43  CZ  PHE A   3       5.570  -0.766  -0.016  1.00  0.81           C  
ATOM     44  H   PHE A   3       5.210   4.658   0.226  1.00  0.81           H  
ATOM     45  HA  PHE A   3       6.366   3.390   2.697  1.00  0.81           H  
ATOM     46 1HB  PHE A   3       7.424   3.556  -0.138  1.00  0.81           H  
ATOM     47 2HB  PHE A   3       8.322   2.890   1.204  1.00  0.81           H  
ATOM     48  HD1 PHE A   3       5.315   2.470  -0.887  1.00  0.81           H  
ATOM     49  HD2 PHE A   3       7.967   0.646   1.908  1.00  0.81           H  
ATOM     50  HE1 PHE A   3       4.308   0.289  -1.381  1.00  0.81           H  
ATOM     51  HE2 PHE A   3       6.962  -1.562   1.396  1.00  0.81           H  
ATOM     52  HZ  PHE A   3       5.126  -1.736  -0.236  1.00  0.81           H  
ATOM     53  N   SER A   4       7.644   5.385   3.325  1.00  0.78           N  
ATOM     54  CA  SER A   4       8.413   6.553   3.748  1.00  0.78           C  
ATOM     55  C   SER A   4       9.618   6.150   4.589  1.00  0.78           C  
ATOM     56  O   SER A   4       9.660   5.056   5.159  1.00  0.78           O  
ATOM     57  CB  SER A   4       7.540   7.526   4.521  1.00  0.78           C  
ATOM     58  OG  SER A   4       7.051   6.964   5.691  1.00  0.78           O  
ATOM     59  H   SER A   4       7.308   4.727   4.038  1.00  0.78           H  
ATOM     60  HA  SER A   4       8.794   7.056   2.864  1.00  0.78           H  
ATOM     61 1HB  SER A   4       8.136   8.403   4.770  1.00  0.78           H  
ATOM     62 2HB  SER A   4       6.716   7.850   3.902  1.00  0.78           H  
ATOM     63  HG  SER A   4       6.991   7.706   6.315  1.00  0.78           H  
ATOM     64  N   TYR A   5      10.606   7.039   4.637  1.00  0.77           N  
ATOM     65  CA  TYR A   5      11.838   6.786   5.365  1.00  0.77           C  
ATOM     66  C   TYR A   5      12.539   8.037   5.891  1.00  0.77           C  
ATOM     67  O   TYR A   5      12.595   9.080   5.233  1.00  0.77           O  
ATOM     68  CB  TYR A   5      12.759   5.985   4.446  1.00  0.77           C  
ATOM     69  CG  TYR A   5      14.109   5.660   4.977  1.00  0.77           C  
ATOM     70  CD1 TYR A   5      14.287   4.595   5.841  1.00  0.77           C  
ATOM     71  CD2 TYR A   5      15.185   6.404   4.556  1.00  0.77           C  
ATOM     72  CE1 TYR A   5      15.553   4.291   6.297  1.00  0.77           C  
ATOM     73  CE2 TYR A   5      16.448   6.104   5.002  1.00  0.77           C  
ATOM     74  CZ  TYR A   5      16.637   5.052   5.873  1.00  0.77           C  
ATOM     75  OH  TYR A   5      17.903   4.749   6.325  1.00  0.77           O  
ATOM     76  H   TYR A   5      10.498   7.904   4.110  1.00  0.77           H  
ATOM     77  HA  TYR A   5      11.593   6.169   6.229  1.00  0.77           H  
ATOM     78 1HB  TYR A   5      12.271   5.046   4.185  1.00  0.77           H  
ATOM     79 2HB  TYR A   5      12.894   6.536   3.515  1.00  0.77           H  
ATOM     80  HD1 TYR A   5      13.430   4.003   6.162  1.00  0.77           H  
ATOM     81  HD2 TYR A   5      15.027   7.227   3.867  1.00  0.77           H  
ATOM     82  HE1 TYR A   5      15.700   3.458   6.981  1.00  0.77           H  
ATOM     83  HE2 TYR A   5      17.299   6.693   4.669  1.00  0.77           H  
ATOM     84  HH  TYR A   5      18.522   5.408   6.000  1.00  0.77           H  
ATOM     85  N   ILE A   6      13.076   7.939   7.103  1.00  0.77           N  
ATOM     86  CA  ILE A   6      13.851   9.046   7.647  1.00  0.77           C  
ATOM     87  C   ILE A   6      15.299   8.900   7.221  1.00  0.77           C  
ATOM     88  O   ILE A   6      15.943   7.895   7.517  1.00  0.77           O  
ATOM     89  CB  ILE A   6      13.764   9.116   9.171  1.00  0.77           C  
ATOM     90  CG1 ILE A   6      12.318   9.353   9.610  1.00  0.77           C  
ATOM     91  CG2 ILE A   6      14.669  10.212   9.684  1.00  0.77           C  
ATOM     92  CD1 ILE A   6      12.142   9.214  11.091  1.00  0.77           C  
ATOM     93  H   ILE A   6      12.987   7.080   7.627  1.00  0.77           H  
ATOM     94  HA  ILE A   6      13.470   9.982   7.247  1.00  0.77           H  
ATOM     95  HB  ILE A   6      14.084   8.165   9.593  1.00  0.77           H  
ATOM     96 1HG1 ILE A   6      12.009  10.355   9.308  1.00  0.77           H  
ATOM     97 2HG1 ILE A   6      11.672   8.626   9.118  1.00  0.77           H  
ATOM     98 1HG2 ILE A   6      14.619  10.236  10.752  1.00  0.77           H  
ATOM     99 2HG2 ILE A   6      15.691  10.009   9.383  1.00  0.77           H  
ATOM    100 3HG2 ILE A   6      14.358  11.174   9.276  1.00  0.77           H  
ATOM    101 1HD1 ILE A   6      11.107   9.374  11.369  1.00  0.77           H  
ATOM    102 2HD1 ILE A   6      12.444   8.215  11.384  1.00  0.77           H  
ATOM    103 3HD1 ILE A   6      12.754   9.923  11.589  1.00  0.77           H  
ATOM    104  N   THR A   7      15.804   9.912   6.530  1.00  0.79           N  
ATOM    105  CA  THR A   7      17.139   9.876   5.962  1.00  0.79           C  
ATOM    106  C   THR A   7      18.197  10.432   6.911  1.00  0.79           C  
ATOM    107  O   THR A   7      19.367  10.058   6.823  1.00  0.79           O  
ATOM    108  CB  THR A   7      17.133  10.671   4.648  1.00  0.79           C  
ATOM    109  OG1 THR A   7      16.800  12.033   4.922  1.00  0.79           O  
ATOM    110  CG2 THR A   7      16.072  10.104   3.713  1.00  0.79           C  
ATOM    111  H   THR A   7      15.228  10.733   6.385  1.00  0.79           H  
ATOM    112  HA  THR A   7      17.393   8.842   5.746  1.00  0.79           H  
ATOM    113  HB  THR A   7      18.112  10.623   4.176  1.00  0.79           H  
ATOM    114  HG1 THR A   7      16.064  12.057   5.573  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      16.052  10.678   2.787  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      16.305   9.071   3.492  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      15.096  10.166   4.198  1.00  0.79           H  
ATOM    118  N   GLU A   8      17.767  11.283   7.843  1.00  0.81           N  
ATOM    119  CA  GLU A   8      18.663  11.870   8.846  1.00  0.81           C  
ATOM    120  C   GLU A   8      17.876  12.274  10.092  1.00  0.81           C  
ATOM    121  O   GLU A   8      16.700  12.641  10.012  1.00  0.81           O  
ATOM    122  CB  GLU A   8      19.458  13.062   8.273  1.00  0.81           C  
ATOM    123  CG  GLU A   8      20.506  13.699   9.228  1.00  0.81           C  
ATOM    124  CD  GLU A   8      21.595  12.736   9.682  1.00  0.81           C  
ATOM    125  OE1 GLU A   8      21.297  11.908  10.520  1.00  0.81           O  
ATOM    126  OE2 GLU A   8      22.713  12.846   9.217  1.00  0.81           O  
ATOM    127  H   GLU A   8      16.787  11.552   7.809  1.00  0.81           H  
ATOM    128  HA  GLU A   8      19.384  11.108   9.146  1.00  0.81           H  
ATOM    129 1HB  GLU A   8      19.976  12.752   7.366  1.00  0.81           H  
ATOM    130 2HB  GLU A   8      18.771  13.850   7.998  1.00  0.81           H  
ATOM    131 1HG  GLU A   8      20.986  14.514   8.690  1.00  0.81           H  
ATOM    132 2HG  GLU A   8      20.012  14.135  10.090  1.00  0.81           H  
ATOM    133  N   SER A   9      18.548  12.245  11.239  1.00  0.84           N  
ATOM    134  CA  SER A   9      17.939  12.655  12.503  1.00  0.84           C  
ATOM    135  C   SER A   9      18.930  13.285  13.474  1.00  0.84           C  
ATOM    136  O   SER A   9      19.966  12.698  13.800  1.00  0.84           O  
ATOM    137  CB  SER A   9      17.276  11.469  13.164  1.00  0.84           C  
ATOM    138  OG  SER A   9      16.756  11.819  14.412  1.00  0.84           O  
ATOM    139  H   SER A   9      19.533  11.961  11.201  1.00  0.84           H  
ATOM    140  HA  SER A   9      17.175  13.396  12.283  1.00  0.84           H  
ATOM    141 1HB  SER A   9      16.477  11.107  12.523  1.00  0.84           H  
ATOM    142 2HB  SER A   9      17.995  10.661  13.279  1.00  0.84           H  
ATOM    143  HG  SER A   9      16.329  12.675  14.292  1.00  0.84           H  
ATOM    144  N   THR A  10      18.585  14.478  13.962  1.00  0.86           N  
ATOM    145  CA  THR A  10      19.433  15.197  14.904  1.00  0.86           C  
ATOM    146  C   THR A  10      18.661  15.589  16.162  1.00  0.86           C  
ATOM    147  O   THR A  10      17.439  15.746  16.125  1.00  0.86           O  
ATOM    148  CB  THR A  10      20.025  16.449  14.228  1.00  0.86           C  
ATOM    149  OG1 THR A  10      18.964  17.334  13.839  1.00  0.86           O  
ATOM    150  CG2 THR A  10      20.832  16.056  12.983  1.00  0.86           C  
ATOM    151  H   THR A  10      17.710  14.898  13.647  1.00  0.86           H  
ATOM    152  HA  THR A  10      20.253  14.545  15.206  1.00  0.86           H  
ATOM    153  HB  THR A  10      20.678  16.963  14.932  1.00  0.86           H  
ATOM    154  HG1 THR A  10      18.364  16.872  13.238  1.00  0.86           H  
ATOM    155 1HG2 THR A  10      21.247  16.951  12.523  1.00  0.86           H  
ATOM    156 2HG2 THR A  10      21.643  15.385  13.271  1.00  0.86           H  
ATOM    157 3HG2 THR A  10      20.188  15.552  12.266  1.00  0.86           H  
ATOM    158  N   GLY A  11      19.380  15.827  17.260  1.00  0.88           N  
ATOM    159  CA  GLY A  11      18.732  16.218  18.515  1.00  0.88           C  
ATOM    160  C   GLY A  11      18.511  15.004  19.418  1.00  0.88           C  
ATOM    161  O   GLY A  11      19.279  14.040  19.363  1.00  0.88           O  
ATOM    162  H   GLY A  11      20.382  15.706  17.234  1.00  0.88           H  
ATOM    163 1HA  GLY A  11      19.352  16.950  19.033  1.00  0.88           H  
ATOM    164 2HA  GLY A  11      17.778  16.700  18.309  1.00  0.88           H  
ATOM    165  N   THR A  12      17.504  15.087  20.286  1.00  0.89           N  
ATOM    166  CA  THR A  12      17.247  14.062  21.299  1.00  0.89           C  
ATOM    167  C   THR A  12      15.823  13.526  21.091  1.00  0.89           C  
ATOM    168  O   THR A  12      14.990  14.255  20.579  1.00  0.89           O  
ATOM    169  CB  THR A  12      17.416  14.675  22.709  1.00  0.89           C  
ATOM    170  OG1 THR A  12      16.450  15.713  22.889  1.00  0.89           O  
ATOM    171  CG2 THR A  12      18.806  15.257  22.860  1.00  0.89           C  
ATOM    172  H   THR A  12      16.893  15.901  20.228  1.00  0.89           H  
ATOM    173  HA  THR A  12      17.970  13.265  21.163  1.00  0.89           H  
ATOM    174  HB  THR A  12      17.279  13.932  23.467  1.00  0.89           H  
ATOM    175  HG1 THR A  12      16.658  16.431  22.278  1.00  0.89           H  
ATOM    176 1HG2 THR A  12      18.911  15.689  23.853  1.00  0.89           H  
ATOM    177 2HG2 THR A  12      19.545  14.466  22.726  1.00  0.89           H  
ATOM    178 3HG2 THR A  12      18.965  16.031  22.113  1.00  0.89           H  
ATOM    179  N   PRO A  13      15.447  12.333  21.583  1.00  0.89           N  
ATOM    180  CA  PRO A  13      14.142  11.705  21.372  1.00  0.89           C  
ATOM    181  C   PRO A  13      12.904  12.582  21.604  1.00  0.89           C  
ATOM    182  O   PRO A  13      11.870  12.299  21.014  1.00  0.89           O  
ATOM    183  CB  PRO A  13      14.185  10.544  22.357  1.00  0.89           C  
ATOM    184  CG  PRO A  13      15.650  10.190  22.458  1.00  0.89           C  
ATOM    185  CD  PRO A  13      16.369  11.512  22.412  1.00  0.89           C  
ATOM    186  HA  PRO A  13      14.117  11.309  20.344  1.00  0.89           H  
ATOM    187 1HB  PRO A  13      13.747  10.851  23.323  1.00  0.89           H  
ATOM    188 2HB  PRO A  13      13.575   9.704  21.980  1.00  0.89           H  
ATOM    189 1HG  PRO A  13      15.837   9.634  23.390  1.00  0.89           H  
ATOM    190 2HG  PRO A  13      15.930   9.522  21.628  1.00  0.89           H  
ATOM    191 1HD  PRO A  13      16.445  11.902  23.430  1.00  0.89           H  
ATOM    192 2HD  PRO A  13      17.342  11.363  21.937  1.00  0.89           H  
ATOM    193  N   SER A  14      12.972  13.590  22.487  1.00  0.86           N  
ATOM    194  CA  SER A  14      11.804  14.456  22.743  1.00  0.86           C  
ATOM    195  C   SER A  14      11.932  15.849  22.095  1.00  0.86           C  
ATOM    196  O   SER A  14      11.048  16.691  22.232  1.00  0.86           O  
ATOM    197  CB  SER A  14      11.584  14.616  24.230  1.00  0.86           C  
ATOM    198  OG  SER A  14      12.670  15.255  24.835  1.00  0.86           O  
ATOM    199  H   SER A  14      13.839  13.786  22.967  1.00  0.86           H  
ATOM    200  HA  SER A  14      10.917  13.975  22.326  1.00  0.86           H  
ATOM    201 1HB  SER A  14      10.674  15.198  24.394  1.00  0.86           H  
ATOM    202 2HB  SER A  14      11.432  13.642  24.682  1.00  0.86           H  
ATOM    203  HG  SER A  14      12.774  16.080  24.354  1.00  0.86           H  
ATOM    204  N   ASN A  15      13.092  16.117  21.503  1.00  0.83           N  
ATOM    205  CA  ASN A  15      13.432  17.378  20.842  1.00  0.83           C  
ATOM    206  C   ASN A  15      14.307  17.090  19.632  1.00  0.83           C  
ATOM    207  O   ASN A  15      15.542  17.193  19.717  1.00  0.83           O  
ATOM    208  CB  ASN A  15      14.115  18.366  21.769  1.00  0.83           C  
ATOM    209  CG  ASN A  15      13.226  18.893  22.888  1.00  0.83           C  
ATOM    210  OD1 ASN A  15      12.392  19.793  22.671  1.00  0.83           O  
ATOM    211  ND2 ASN A  15      13.409  18.371  24.079  1.00  0.83           N  
ATOM    212  H   ASN A  15      13.769  15.366  21.416  1.00  0.83           H  
ATOM    213  HA  ASN A  15      12.516  17.837  20.470  1.00  0.83           H  
ATOM    214 1HB  ASN A  15      14.981  17.886  22.218  1.00  0.83           H  
ATOM    215 2HB  ASN A  15      14.481  19.206  21.184  1.00  0.83           H  
ATOM    216 1HD2 ASN A  15      12.861  18.690  24.855  1.00  0.83           H  
ATOM    217 2HD2 ASN A  15      14.109  17.667  24.214  1.00  0.83           H  
ATOM    218  N   ALA A  16      13.690  16.694  18.524  1.00  0.79           N  
ATOM    219  CA  ALA A  16      14.483  16.235  17.379  1.00  0.79           C  
ATOM    220  C   ALA A  16      13.940  16.678  16.045  1.00  0.79           C  
ATOM    221  O   ALA A  16      12.737  16.852  15.847  1.00  0.79           O  
ATOM    222  CB  ALA A  16      14.570  14.713  17.355  1.00  0.79           C  
ATOM    223  H   ALA A  16      12.668  16.687  18.513  1.00  0.79           H  
ATOM    224  HA  ALA A  16      15.485  16.649  17.476  1.00  0.79           H  
ATOM    225 1HB  ALA A  16      15.186  14.399  16.509  1.00  0.79           H  
ATOM    226 2HB  ALA A  16      15.014  14.354  18.252  1.00  0.79           H  
ATOM    227 3HB  ALA A  16      13.579  14.297  17.255  1.00  0.79           H  
ATOM    228  N   THR A  17      14.865  16.823  15.109  1.00  0.76           N  
ATOM    229  CA  THR A  17      14.542  17.178  13.740  1.00  0.76           C  
ATOM    230  C   THR A  17      14.918  16.053  12.809  1.00  0.76           C  
ATOM    231  O   THR A  17      16.010  15.473  12.889  1.00  0.76           O  
ATOM    232  CB  THR A  17      15.187  18.507  13.302  1.00  0.76           C  
ATOM    233  OG1 THR A  17      14.678  19.581  14.129  1.00  0.76           O  
ATOM    234  CG2 THR A  17      14.847  18.810  11.824  1.00  0.76           C  
ATOM    235  H   THR A  17      15.835  16.635  15.368  1.00  0.76           H  
ATOM    236  HA  THR A  17      13.467  17.306  13.660  1.00  0.76           H  
ATOM    237  HB  THR A  17      16.268  18.443  13.426  1.00  0.76           H  
ATOM    238  HG1 THR A  17      13.798  19.816  13.842  1.00  0.76           H  
ATOM    239 1HG2 THR A  17      15.301  19.756  11.533  1.00  0.76           H  
ATOM    240 2HG2 THR A  17      15.229  18.022  11.178  1.00  0.76           H  
ATOM    241 3HG2 THR A  17      13.763  18.878  11.708  1.00  0.76           H  
ATOM    242  N   TYR A  18      13.989  15.739  11.929  1.00  0.73           N  
ATOM    243  CA  TYR A  18      14.156  14.641  11.016  1.00  0.73           C  
ATOM    244  C   TYR A  18      14.098  15.123   9.581  1.00  0.73           C  
ATOM    245  O   TYR A  18      13.308  16.012   9.241  1.00  0.73           O  
ATOM    246  CB  TYR A  18      13.019  13.657  11.252  1.00  0.73           C  
ATOM    247  CG  TYR A  18      12.917  13.182  12.672  1.00  0.73           C  
ATOM    248  CD1 TYR A  18      12.163  13.913  13.569  1.00  0.73           C  
ATOM    249  CD2 TYR A  18      13.553  12.050  13.086  1.00  0.73           C  
ATOM    250  CE1 TYR A  18      12.043  13.487  14.862  1.00  0.73           C  
ATOM    251  CE2 TYR A  18      13.434  11.608  14.381  1.00  0.73           C  
ATOM    252  CZ  TYR A  18      12.676  12.316  15.275  1.00  0.73           C  
ATOM    253  OH  TYR A  18      12.539  11.873  16.586  1.00  0.73           O  
ATOM    254  H   TYR A  18      13.123  16.270  11.919  1.00  0.73           H  
ATOM    255  HA  TYR A  18      15.120  14.167  11.185  1.00  0.73           H  
ATOM    256 1HB  TYR A  18      12.080  14.122  10.986  1.00  0.73           H  
ATOM    257 2HB  TYR A  18      13.146  12.791  10.609  1.00  0.73           H  
ATOM    258  HD1 TYR A  18      11.658  14.827  13.248  1.00  0.73           H  
ATOM    259  HD2 TYR A  18      14.147  11.497  12.393  1.00  0.73           H  
ATOM    260  HE1 TYR A  18      11.455  14.056  15.548  1.00  0.73           H  
ATOM    261  HE2 TYR A  18      13.941  10.693  14.700  1.00  0.73           H  
ATOM    262  HH  TYR A  18      13.022  11.019  16.712  1.00  0.73           H  
ATOM    263  N   THR A  19      14.892  14.492   8.729  1.00  0.72           N  
ATOM    264  CA  THR A  19      14.845  14.769   7.300  1.00  0.72           C  
ATOM    265  C   THR A  19      14.293  13.501   6.684  1.00  0.72           C  
ATOM    266  O   THR A  19      14.833  12.408   6.922  1.00  0.72           O  
ATOM    267  CB  THR A  19      16.222  15.066   6.700  1.00  0.72           C  
ATOM    268  OG1 THR A  19      16.845  16.196   7.363  1.00  0.72           O  
ATOM    269  CG2 THR A  19      16.062  15.387   5.224  1.00  0.72           C  
ATOM    270  H   THR A  19      15.539  13.791   9.092  1.00  0.72           H  
ATOM    271  HA  THR A  19      14.158  15.585   7.088  1.00  0.72           H  
ATOM    272  HB  THR A  19      16.855  14.193   6.809  1.00  0.72           H  
ATOM    273  HG1 THR A  19      17.792  16.180   7.177  1.00  0.72           H  
ATOM    274 1HG2 THR A  19      17.038  15.588   4.789  1.00  0.72           H  
ATOM    275 2HG2 THR A  19      15.609  14.540   4.709  1.00  0.72           H  
ATOM    276 3HG2 THR A  19      15.422  16.262   5.108  1.00  0.72           H  
ATOM    277  N   TYR A  20      13.257  13.634   5.876  1.00  0.72           N  
ATOM    278  CA  TYR A  20      12.575  12.460   5.354  1.00  0.72           C  
ATOM    279  C   TYR A  20      12.319  12.479   3.871  1.00  0.72           C  
ATOM    280  O   TYR A  20      12.306  13.533   3.221  1.00  0.72           O  
ATOM    281  CB  TYR A  20      11.188  12.333   5.975  1.00  0.72           C  
ATOM    282  CG  TYR A  20      10.260  13.448   5.459  1.00  0.72           C  
ATOM    283  CD1 TYR A  20       9.537  13.226   4.298  1.00  0.72           C  
ATOM    284  CD2 TYR A  20      10.130  14.668   6.119  1.00  0.72           C  
ATOM    285  CE1 TYR A  20       8.731  14.184   3.783  1.00  0.72           C  
ATOM    286  CE2 TYR A  20       9.275  15.632   5.599  1.00  0.72           C  
ATOM    287  CZ  TYR A  20       8.597  15.381   4.421  1.00  0.72           C  
ATOM    288  OH  TYR A  20       7.767  16.310   3.874  1.00  0.72           O  
ATOM    289  H   TYR A  20      12.916  14.574   5.666  1.00  0.72           H  
ATOM    290  HA  TYR A  20      13.172  11.579   5.569  1.00  0.72           H  
ATOM    291 1HB  TYR A  20      10.749  11.362   5.725  1.00  0.72           H  
ATOM    292 2HB  TYR A  20      11.256  12.407   7.060  1.00  0.72           H  
ATOM    293  HD1 TYR A  20       9.622  12.283   3.783  1.00  0.72           H  
ATOM    294  HD2 TYR A  20      10.687  14.864   7.037  1.00  0.72           H  
ATOM    295  HE1 TYR A  20       8.186  13.999   2.863  1.00  0.72           H  
ATOM    296  HE2 TYR A  20       9.157  16.589   6.108  1.00  0.72           H  
ATOM    297  HH  TYR A  20       7.413  15.976   3.044  1.00  0.72           H  
ATOM    298  N   VAL A  21      12.028  11.280   3.368  1.00  0.73           N  
ATOM    299  CA  VAL A  21      11.561  11.098   2.013  1.00  0.73           C  
ATOM    300  C   VAL A  21      10.323  10.198   1.990  1.00  0.73           C  
ATOM    301  O   VAL A  21      10.262   9.181   2.690  1.00  0.73           O  
ATOM    302  CB  VAL A  21      12.666  10.435   1.172  1.00  0.73           C  
ATOM    303  CG1 VAL A  21      13.005   9.071   1.768  1.00  0.73           C  
ATOM    304  CG2 VAL A  21      12.206  10.267  -0.268  1.00  0.73           C  
ATOM    305  H   VAL A  21      12.126  10.466   3.973  1.00  0.73           H  
ATOM    306  HA  VAL A  21      11.314  12.066   1.595  1.00  0.73           H  
ATOM    307  HB  VAL A  21      13.560  11.061   1.202  1.00  0.73           H  
ATOM    308 1HG1 VAL A  21      13.794   8.598   1.184  1.00  0.73           H  
ATOM    309 2HG1 VAL A  21      13.337   9.192   2.791  1.00  0.73           H  
ATOM    310 3HG1 VAL A  21      12.118   8.440   1.750  1.00  0.73           H  
ATOM    311 1HG2 VAL A  21      13.004   9.809  -0.847  1.00  0.73           H  
ATOM    312 2HG2 VAL A  21      11.341   9.633  -0.306  1.00  0.73           H  
ATOM    313 3HG2 VAL A  21      11.960  11.238  -0.693  1.00  0.73           H  
ATOM    314  N   ILE A  22       9.341  10.547   1.166  1.00  0.76           N  
ATOM    315  CA  ILE A  22       8.213   9.658   0.953  1.00  0.76           C  
ATOM    316  C   ILE A  22       8.562   9.075  -0.386  1.00  0.76           C  
ATOM    317  O   ILE A  22       8.617   9.813  -1.367  1.00  0.76           O  
ATOM    318  CB  ILE A  22       6.872  10.367   0.814  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       6.664  11.370   1.969  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       5.792   9.301   0.834  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       6.700  10.788   3.329  1.00  0.76           C  
ATOM    322  H   ILE A  22       9.406  11.428   0.673  1.00  0.76           H  
ATOM    323  HA  ILE A  22       8.169   8.877   1.701  1.00  0.76           H  
ATOM    324  HB  ILE A  22       6.824  10.896  -0.123  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       7.450  12.116   1.898  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22       5.717  11.870   1.828  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       4.828   9.763   0.733  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       5.953   8.601   0.009  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       5.833   8.757   1.773  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       6.558  11.576   4.068  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       5.906  10.053   3.418  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       7.662  10.317   3.489  1.00  0.76           H  
ATOM    333  N   GLU A  23       8.889   7.804  -0.453  1.00  0.82           N  
ATOM    334  CA  GLU A  23       9.431   7.314  -1.710  1.00  0.82           C  
ATOM    335  C   GLU A  23       8.371   6.994  -2.741  1.00  0.82           C  
ATOM    336  O   GLU A  23       8.531   7.299  -3.923  1.00  0.82           O  
ATOM    337  CB  GLU A  23      10.280   6.069  -1.473  1.00  0.82           C  
ATOM    338  CG  GLU A  23      11.541   6.310  -0.657  1.00  0.82           C  
ATOM    339  CD  GLU A  23      12.366   5.057  -0.468  1.00  0.82           C  
ATOM    340  OE1 GLU A  23      11.942   4.017  -0.922  1.00  0.82           O  
ATOM    341  OE2 GLU A  23      13.416   5.140   0.124  1.00  0.82           O  
ATOM    342  H   GLU A  23       8.760   7.189   0.347  1.00  0.82           H  
ATOM    343  HA  GLU A  23      10.075   8.087  -2.124  1.00  0.82           H  
ATOM    344 1HB  GLU A  23       9.681   5.321  -0.947  1.00  0.82           H  
ATOM    345 2HB  GLU A  23      10.570   5.640  -2.432  1.00  0.82           H  
ATOM    346 1HG  GLU A  23      12.146   7.072  -1.147  1.00  0.82           H  
ATOM    347 2HG  GLU A  23      11.244   6.693   0.321  1.00  0.82           H  
ATOM    348  N   ARG A  24       7.295   6.350  -2.304  1.00  0.94           N  
ATOM    349  CA  ARG A  24       6.287   5.931  -3.277  1.00  0.94           C  
ATOM    350  C   ARG A  24       4.935   5.585  -2.682  1.00  0.94           C  
ATOM    351  O   ARG A  24       4.809   5.302  -1.490  1.00  0.94           O  
ATOM    352  CB  ARG A  24       6.807   4.731  -4.070  1.00  0.94           C  
ATOM    353  CG  ARG A  24       7.071   3.483  -3.254  1.00  0.94           C  
ATOM    354  CD  ARG A  24       7.825   2.464  -4.028  1.00  0.94           C  
ATOM    355  NE  ARG A  24       7.973   1.202  -3.302  1.00  0.94           N  
ATOM    356  CZ  ARG A  24       8.927   0.937  -2.379  1.00  0.94           C  
ATOM    357  NH1 ARG A  24       9.814   1.853  -2.040  1.00  0.94           N  
ATOM    358  NH2 ARG A  24       8.973  -0.256  -1.814  1.00  0.94           N  
ATOM    359  H   ARG A  24       7.222   6.142  -1.306  1.00  0.94           H  
ATOM    360  HA  ARG A  24       6.139   6.757  -3.975  1.00  0.94           H  
ATOM    361 1HB  ARG A  24       6.080   4.466  -4.835  1.00  0.94           H  
ATOM    362 2HB  ARG A  24       7.732   4.989  -4.583  1.00  0.94           H  
ATOM    363 1HG  ARG A  24       7.659   3.745  -2.384  1.00  0.94           H  
ATOM    364 2HG  ARG A  24       6.122   3.053  -2.949  1.00  0.94           H  
ATOM    365 1HD  ARG A  24       7.301   2.259  -4.961  1.00  0.94           H  
ATOM    366 2HD  ARG A  24       8.821   2.847  -4.248  1.00  0.94           H  
ATOM    367  HE  ARG A  24       7.321   0.461  -3.518  1.00  0.94           H  
ATOM    368 1HH1 ARG A  24       9.795   2.771  -2.464  1.00  0.94           H  
ATOM    369 2HH1 ARG A  24      10.524   1.642  -1.348  1.00  0.94           H  
ATOM    370 1HH2 ARG A  24       8.306  -0.968  -2.082  1.00  0.94           H  
ATOM    371 2HH2 ARG A  24       9.680  -0.458  -1.125  1.00  0.94           H  
ATOM    372  N   TRP A  25       3.911   5.565  -3.540  1.00  1.14           N  
ATOM    373  CA  TRP A  25       2.580   5.124  -3.128  1.00  1.14           C  
ATOM    374  C   TRP A  25       1.980   4.129  -4.131  1.00  1.14           C  
ATOM    375  O   TRP A  25       1.738   4.463  -5.298  1.00  1.14           O  
ATOM    376  CB  TRP A  25       1.660   6.345  -2.966  1.00  1.14           C  
ATOM    377  CG  TRP A  25       0.258   6.090  -2.340  1.00  1.14           C  
ATOM    378  CD1 TRP A  25      -0.451   4.931  -2.277  1.00  1.14           C  
ATOM    379  CD2 TRP A  25      -0.569   7.077  -1.679  1.00  1.14           C  
ATOM    380  NE1 TRP A  25      -1.642   5.127  -1.638  1.00  1.14           N  
ATOM    381  CE2 TRP A  25      -1.735   6.425  -1.266  1.00  1.14           C  
ATOM    382  CE3 TRP A  25      -0.418   8.430  -1.405  1.00  1.14           C  
ATOM    383  CZ2 TRP A  25      -2.740   7.084  -0.600  1.00  1.14           C  
ATOM    384  CZ3 TRP A  25      -1.424   9.077  -0.729  1.00  1.14           C  
ATOM    385  CH2 TRP A  25      -2.544   8.424  -0.345  1.00  1.14           C  
ATOM    386  H   TRP A  25       4.064   5.840  -4.500  1.00  1.14           H  
ATOM    387  HA  TRP A  25       2.659   4.617  -2.172  1.00  1.14           H  
ATOM    388 1HB  TRP A  25       2.166   7.081  -2.338  1.00  1.14           H  
ATOM    389 2HB  TRP A  25       1.510   6.811  -3.940  1.00  1.14           H  
ATOM    390  HD1 TRP A  25      -0.146   4.004  -2.657  1.00  1.14           H  
ATOM    391  HE1 TRP A  25      -2.339   4.411  -1.470  1.00  1.14           H  
ATOM    392  HE3 TRP A  25       0.474   8.957  -1.708  1.00  1.14           H  
ATOM    393  HZ2 TRP A  25      -3.655   6.582  -0.273  1.00  1.14           H  
ATOM    394  HZ3 TRP A  25      -1.299  10.119  -0.508  1.00  1.14           H  
ATOM    395  HH2 TRP A  25      -3.299   8.962   0.188  1.00  1.14           H  
ATOM    396  N   ASP A  26       1.786   2.901  -3.661  1.00  1.43           N  
ATOM    397  CA  ASP A  26       1.174   1.775  -4.368  1.00  1.43           C  
ATOM    398  C   ASP A  26      -0.374   1.755  -4.195  1.00  1.43           C  
ATOM    399  O   ASP A  26      -0.837   1.586  -3.066  1.00  1.43           O  
ATOM    400  CB  ASP A  26       1.808   0.460  -3.903  1.00  1.43           C  
ATOM    401  CG  ASP A  26       1.227  -0.789  -4.560  1.00  1.43           C  
ATOM    402  OD1 ASP A  26       0.011  -0.915  -4.632  1.00  1.43           O  
ATOM    403  OD2 ASP A  26       2.001  -1.619  -4.971  1.00  1.43           O  
ATOM    404  H   ASP A  26       2.078   2.732  -2.699  1.00  1.43           H  
ATOM    405  HA  ASP A  26       1.455   1.866  -5.405  1.00  1.43           H  
ATOM    406 1HB  ASP A  26       2.873   0.492  -4.145  1.00  1.43           H  
ATOM    407 2HB  ASP A  26       1.747   0.373  -2.845  1.00  1.43           H  
ATOM    408  N   PRO A  27      -1.197   1.894  -5.272  1.00  1.77           N  
ATOM    409  CA  PRO A  27      -2.678   1.956  -5.298  1.00  1.77           C  
ATOM    410  C   PRO A  27      -3.461   0.850  -4.546  1.00  1.77           C  
ATOM    411  O   PRO A  27      -4.698   0.940  -4.437  1.00  1.77           O  
ATOM    412  CB  PRO A  27      -2.985   1.810  -6.795  1.00  1.77           C  
ATOM    413  CG  PRO A  27      -1.777   2.326  -7.505  1.00  1.77           C  
ATOM    414  CD  PRO A  27      -0.602   1.954  -6.632  1.00  1.77           C  
ATOM    415  HA  PRO A  27      -2.995   2.943  -4.936  1.00  1.77           H  
ATOM    416 1HB  PRO A  27      -3.190   0.750  -7.020  1.00  1.77           H  
ATOM    417 2HB  PRO A  27      -3.899   2.369  -7.044  1.00  1.77           H  
ATOM    418 1HG  PRO A  27      -1.711   1.862  -8.501  1.00  1.77           H  
ATOM    419 2HG  PRO A  27      -1.873   3.400  -7.672  1.00  1.77           H  
ATOM    420 1HD  PRO A  27      -0.182   0.972  -6.914  1.00  1.77           H  
ATOM    421 2HD  PRO A  27       0.120   2.773  -6.723  1.00  1.77           H  
ATOM    422  N   GLU A  28      -2.772  -0.202  -4.092  1.00  2.05           N  
ATOM    423  CA  GLU A  28      -3.381  -1.315  -3.363  1.00  2.05           C  
ATOM    424  C   GLU A  28      -4.233  -2.131  -4.326  1.00  2.05           C  
ATOM    425  O   GLU A  28      -3.745  -2.642  -5.334  1.00  2.05           O  
ATOM    426  CB  GLU A  28      -4.276  -0.836  -2.172  1.00  2.05           C  
ATOM    427  CG  GLU A  28      -3.597  -0.051  -1.037  1.00  2.05           C  
ATOM    428  CD  GLU A  28      -2.665  -0.836  -0.165  1.00  2.05           C  
ATOM    429  OE1 GLU A  28      -2.720  -2.034  -0.131  1.00  2.05           O  
ATOM    430  OE2 GLU A  28      -1.875  -0.189   0.503  1.00  2.05           O  
ATOM    431  H   GLU A  28      -1.754  -0.254  -4.239  1.00  2.05           H  
ATOM    432  HA  GLU A  28      -2.586  -1.955  -2.980  1.00  2.05           H  
ATOM    433 1HB  GLU A  28      -5.124  -0.253  -2.495  1.00  2.05           H  
ATOM    434 2HB  GLU A  28      -4.680  -1.723  -1.682  1.00  2.05           H  
ATOM    435 1HG  GLU A  28      -3.029   0.765  -1.487  1.00  2.05           H  
ATOM    436 2HG  GLU A  28      -4.372   0.397  -0.416  1.00  2.05           H  
ATOM    437  N   THR A  29      -5.520  -2.233  -4.017  1.00  2.11           N  
ATOM    438  CA  THR A  29      -6.467  -2.970  -4.827  1.00  2.11           C  
ATOM    439  C   THR A  29      -7.507  -2.033  -5.401  1.00  2.11           C  
ATOM    440  O   THR A  29      -8.451  -2.477  -6.049  1.00  2.11           O  
ATOM    441  CB  THR A  29      -7.232  -3.971  -3.962  1.00  2.11           C  
ATOM    442  OG1 THR A  29      -8.007  -3.235  -3.001  1.00  2.11           O  
ATOM    443  CG2 THR A  29      -6.251  -4.864  -3.220  1.00  2.11           C  
ATOM    444  H   THR A  29      -5.851  -1.796  -3.173  1.00  2.11           H  
ATOM    445  HA  THR A  29      -5.944  -3.471  -5.642  1.00  2.11           H  
ATOM    446  HB  THR A  29      -7.893  -4.577  -4.582  1.00  2.11           H  
ATOM    447  HG1 THR A  29      -8.229  -3.818  -2.260  1.00  2.11           H  
ATOM    448 1HG2 THR A  29      -6.801  -5.564  -2.592  1.00  2.11           H  
ATOM    449 2HG2 THR A  29      -5.649  -5.417  -3.941  1.00  2.11           H  
ATOM    450 3HG2 THR A  29      -5.600  -4.252  -2.596  1.00  2.11           H  
ATOM    451  N   SER A  30      -7.430  -0.756  -5.004  1.00  1.93           N  
ATOM    452  CA  SER A  30      -8.426   0.282  -5.311  1.00  1.93           C  
ATOM    453  C   SER A  30      -9.753   0.102  -4.538  1.00  1.93           C  
ATOM    454  O   SER A  30     -10.630   0.962  -4.598  1.00  1.93           O  
ATOM    455  CB  SER A  30      -8.720   0.368  -6.808  1.00  1.93           C  
ATOM    456  OG  SER A  30      -9.706  -0.544  -7.208  1.00  1.93           O  
ATOM    457  H   SER A  30      -6.585  -0.455  -4.516  1.00  1.93           H  
ATOM    458  HA  SER A  30      -8.006   1.234  -5.004  1.00  1.93           H  
ATOM    459 1HB  SER A  30      -9.040   1.381  -7.053  1.00  1.93           H  
ATOM    460 2HB  SER A  30      -7.803   0.175  -7.361  1.00  1.93           H  
ATOM    461  HG  SER A  30      -9.430  -1.399  -6.858  1.00  1.93           H  
ATOM    462  N   GLY A  31      -9.925  -1.029  -3.834  1.00  1.59           N  
ATOM    463  CA  GLY A  31     -11.172  -1.336  -3.138  1.00  1.59           C  
ATOM    464  C   GLY A  31     -11.191  -0.922  -1.669  1.00  1.59           C  
ATOM    465  O   GLY A  31     -12.138  -1.234  -0.946  1.00  1.59           O  
ATOM    466  H   GLY A  31      -9.180  -1.721  -3.772  1.00  1.59           H  
ATOM    467 1HA  GLY A  31     -11.996  -0.849  -3.660  1.00  1.59           H  
ATOM    468 2HA  GLY A  31     -11.353  -2.407  -3.210  1.00  1.59           H  
ATOM    469  N   ILE A  32     -10.148  -0.242  -1.217  1.00  1.24           N  
ATOM    470  CA  ILE A  32     -10.068   0.142   0.186  1.00  1.24           C  
ATOM    471  C   ILE A  32     -10.503   1.581   0.366  1.00  1.24           C  
ATOM    472  O   ILE A  32      -9.974   2.488  -0.289  1.00  1.24           O  
ATOM    473  CB  ILE A  32      -8.657  -0.044   0.746  1.00  1.24           C  
ATOM    474  CG1 ILE A  32      -8.238  -1.508   0.638  1.00  1.24           C  
ATOM    475  CG2 ILE A  32      -8.637   0.401   2.208  1.00  1.24           C  
ATOM    476  CD1 ILE A  32      -6.779  -1.732   0.935  1.00  1.24           C  
ATOM    477  H   ILE A  32      -9.407  -0.004  -1.856  1.00  1.24           H  
ATOM    478  HA  ILE A  32     -10.743  -0.489   0.763  1.00  1.24           H  
ATOM    479  HB  ILE A  32      -7.954   0.548   0.168  1.00  1.24           H  
ATOM    480 1HG1 ILE A  32      -8.833  -2.101   1.332  1.00  1.24           H  
ATOM    481 2HG1 ILE A  32      -8.436  -1.859  -0.375  1.00  1.24           H  
ATOM    482 1HG2 ILE A  32      -7.638   0.273   2.616  1.00  1.24           H  
ATOM    483 2HG2 ILE A  32      -8.926   1.451   2.279  1.00  1.24           H  
ATOM    484 3HG2 ILE A  32      -9.340  -0.202   2.779  1.00  1.24           H  
ATOM    485 1HD1 ILE A  32      -6.541  -2.792   0.834  1.00  1.24           H  
ATOM    486 2HD1 ILE A  32      -6.176  -1.162   0.236  1.00  1.24           H  
ATOM    487 3HD1 ILE A  32      -6.556  -1.407   1.950  1.00  1.24           H  
ATOM    488  N   LEU A  33     -11.494   1.764   1.230  1.00  0.97           N  
ATOM    489  CA  LEU A  33     -12.113   3.057   1.461  1.00  0.97           C  
ATOM    490  C   LEU A  33     -11.281   4.040   2.256  1.00  0.97           C  
ATOM    491  O   LEU A  33     -10.528   3.672   3.161  1.00  0.97           O  
ATOM    492  CB  LEU A  33     -13.460   2.877   2.164  1.00  0.97           C  
ATOM    493  CG  LEU A  33     -14.509   2.140   1.338  1.00  0.97           C  
ATOM    494  CD1 LEU A  33     -15.761   1.932   2.175  1.00  0.97           C  
ATOM    495  CD2 LEU A  33     -14.805   2.964   0.085  1.00  0.97           C  
ATOM    496  H   LEU A  33     -11.851   0.959   1.726  1.00  0.97           H  
ATOM    497  HA  LEU A  33     -12.316   3.499   0.493  1.00  0.97           H  
ATOM    498 1HB  LEU A  33     -13.305   2.329   3.089  1.00  0.97           H  
ATOM    499 2HB  LEU A  33     -13.856   3.867   2.408  1.00  0.97           H  
ATOM    500  HG  LEU A  33     -14.126   1.160   1.045  1.00  0.97           H  
ATOM    501 1HD1 LEU A  33     -16.510   1.404   1.585  1.00  0.97           H  
ATOM    502 2HD1 LEU A  33     -15.515   1.344   3.059  1.00  0.97           H  
ATOM    503 3HD1 LEU A  33     -16.157   2.901   2.480  1.00  0.97           H  
ATOM    504 1HD2 LEU A  33     -15.547   2.451  -0.526  1.00  0.97           H  
ATOM    505 2HD2 LEU A  33     -15.184   3.947   0.373  1.00  0.97           H  
ATOM    506 3HD2 LEU A  33     -13.890   3.088  -0.482  1.00  0.97           H  
ATOM    507  N   ASN A  34     -11.467   5.302   1.903  1.00  0.80           N  
ATOM    508  CA  ASN A  34     -10.879   6.454   2.556  1.00  0.80           C  
ATOM    509  C   ASN A  34     -11.640   6.787   3.843  1.00  0.80           C  
ATOM    510  O   ASN A  34     -12.795   7.210   3.765  1.00  0.80           O  
ATOM    511  CB  ASN A  34     -10.912   7.657   1.635  1.00  0.80           C  
ATOM    512  CG  ASN A  34     -10.332   8.892   2.227  1.00  0.80           C  
ATOM    513  OD1 ASN A  34      -9.812   8.925   3.350  1.00  0.80           O  
ATOM    514  ND2 ASN A  34     -10.465   9.951   1.500  1.00  0.80           N  
ATOM    515  H   ASN A  34     -12.098   5.476   1.123  1.00  0.80           H  
ATOM    516  HA  ASN A  34      -9.849   6.204   2.754  1.00  0.80           H  
ATOM    517 1HB  ASN A  34     -10.362   7.427   0.727  1.00  0.80           H  
ATOM    518 2HB  ASN A  34     -11.943   7.863   1.342  1.00  0.80           H  
ATOM    519 1HD2 ASN A  34     -10.117  10.829   1.819  1.00  0.80           H  
ATOM    520 2HD2 ASN A  34     -10.924   9.891   0.609  1.00  0.80           H  
ATOM    521  N   PRO A  35     -11.045   6.653   5.044  1.00  0.72           N  
ATOM    522  CA  PRO A  35     -11.695   6.885   6.317  1.00  0.72           C  
ATOM    523  C   PRO A  35     -12.179   8.330   6.449  1.00  0.72           C  
ATOM    524  O   PRO A  35     -13.086   8.611   7.232  1.00  0.72           O  
ATOM    525  CB  PRO A  35     -10.582   6.564   7.330  1.00  0.72           C  
ATOM    526  CG  PRO A  35      -9.319   6.734   6.579  1.00  0.72           C  
ATOM    527  CD  PRO A  35      -9.630   6.291   5.167  1.00  0.72           C  
ATOM    528  HA  PRO A  35     -12.534   6.183   6.424  1.00  0.72           H  
ATOM    529 1HB  PRO A  35     -10.655   7.251   8.186  1.00  0.72           H  
ATOM    530 2HB  PRO A  35     -10.713   5.543   7.721  1.00  0.72           H  
ATOM    531 1HG  PRO A  35      -9.043   7.793   6.628  1.00  0.72           H  
ATOM    532 2HG  PRO A  35      -8.503   6.162   7.043  1.00  0.72           H  
ATOM    533 1HD  PRO A  35      -9.006   6.879   4.515  1.00  0.72           H  
ATOM    534 2HD  PRO A  35      -9.485   5.207   5.032  1.00  0.72           H  
ATOM    535  N   CYS A  36     -11.595   9.244   5.662  1.00  0.70           N  
ATOM    536  CA  CYS A  36     -11.979  10.647   5.718  1.00  0.70           C  
ATOM    537  C   CYS A  36     -13.247  10.981   4.954  1.00  0.70           C  
ATOM    538  O   CYS A  36     -13.757  12.094   5.072  1.00  0.70           O  
ATOM    539  CB  CYS A  36     -10.871  11.535   5.185  1.00  0.70           C  
ATOM    540  SG  CYS A  36      -9.498  11.698   6.293  1.00  0.70           S  
ATOM    541  H   CYS A  36     -10.870   8.975   5.004  1.00  0.70           H  
ATOM    542  HA  CYS A  36     -12.136  10.900   6.762  1.00  0.70           H  
ATOM    543 1HB  CYS A  36     -10.501  11.135   4.249  1.00  0.70           H  
ATOM    544 2HB  CYS A  36     -11.285  12.498   4.974  1.00  0.70           H  
ATOM    545  N   TYR A  37     -13.777  10.058   4.168  1.00  0.71           N  
ATOM    546  CA  TYR A  37     -14.944  10.393   3.355  1.00  0.71           C  
ATOM    547  C   TYR A  37     -16.087  10.981   4.193  1.00  0.71           C  
ATOM    548  O   TYR A  37     -16.771  11.906   3.763  1.00  0.71           O  
ATOM    549  CB  TYR A  37     -15.392   9.195   2.528  1.00  0.71           C  
ATOM    550  CG  TYR A  37     -16.545   9.496   1.580  1.00  0.71           C  
ATOM    551  CD1 TYR A  37     -16.362  10.431   0.567  1.00  0.71           C  
ATOM    552  CD2 TYR A  37     -17.741   8.809   1.672  1.00  0.71           C  
ATOM    553  CE1 TYR A  37     -17.352  10.686  -0.339  1.00  0.71           C  
ATOM    554  CE2 TYR A  37     -18.748   9.064   0.753  1.00  0.71           C  
ATOM    555  CZ  TYR A  37     -18.549  10.000  -0.250  1.00  0.71           C  
ATOM    556  OH  TYR A  37     -19.526  10.233  -1.179  1.00  0.71           O  
ATOM    557  H   TYR A  37     -13.369   9.123   4.106  1.00  0.71           H  
ATOM    558  HA  TYR A  37     -14.642  11.168   2.645  1.00  0.71           H  
ATOM    559 1HB  TYR A  37     -14.548   8.830   1.937  1.00  0.71           H  
ATOM    560 2HB  TYR A  37     -15.695   8.387   3.191  1.00  0.71           H  
ATOM    561  HD1 TYR A  37     -15.424  10.971   0.492  1.00  0.71           H  
ATOM    562  HD2 TYR A  37     -17.886   8.064   2.455  1.00  0.71           H  
ATOM    563  HE1 TYR A  37     -17.189  11.420  -1.130  1.00  0.71           H  
ATOM    564  HE2 TYR A  37     -19.691   8.519   0.813  1.00  0.71           H  
ATOM    565  HH  TYR A  37     -19.246  10.952  -1.758  1.00  0.71           H  
ATOM    566  N   GLY A  38     -16.333  10.424   5.381  1.00  0.74           N  
ATOM    567  CA  GLY A  38     -17.418  10.917   6.227  1.00  0.74           C  
ATOM    568  C   GLY A  38     -17.036  12.095   7.152  1.00  0.74           C  
ATOM    569  O   GLY A  38     -17.856  12.526   7.967  1.00  0.74           O  
ATOM    570  H   GLY A  38     -15.747   9.666   5.701  1.00  0.74           H  
ATOM    571 1HA  GLY A  38     -18.248  11.220   5.590  1.00  0.74           H  
ATOM    572 2HA  GLY A  38     -17.784  10.092   6.836  1.00  0.74           H  
ATOM    573  N   TRP A  39     -15.790  12.568   7.101  1.00  0.75           N  
ATOM    574  CA  TRP A  39     -15.363  13.655   7.983  1.00  0.75           C  
ATOM    575  C   TRP A  39     -15.897  14.993   7.470  1.00  0.75           C  
ATOM    576  O   TRP A  39     -15.993  15.176   6.260  1.00  0.75           O  
ATOM    577  CB  TRP A  39     -13.844  13.747   8.087  1.00  0.75           C  
ATOM    578  CG  TRP A  39     -13.204  12.581   8.783  1.00  0.75           C  
ATOM    579  CD1 TRP A  39     -13.816  11.419   9.129  1.00  0.75           C  
ATOM    580  CD2 TRP A  39     -11.818  12.446   9.216  1.00  0.75           C  
ATOM    581  NE1 TRP A  39     -12.921  10.570   9.730  1.00  0.75           N  
ATOM    582  CE2 TRP A  39     -11.693  11.182   9.787  1.00  0.75           C  
ATOM    583  CE3 TRP A  39     -10.696  13.274   9.153  1.00  0.75           C  
ATOM    584  CZ2 TRP A  39     -10.485  10.721  10.294  1.00  0.75           C  
ATOM    585  CZ3 TRP A  39      -9.488  12.801   9.658  1.00  0.75           C  
ATOM    586  CH2 TRP A  39      -9.384  11.569  10.210  1.00  0.75           C  
ATOM    587  H   TRP A  39     -15.138  12.215   6.403  1.00  0.75           H  
ATOM    588  HA  TRP A  39     -15.748  13.437   8.970  1.00  0.75           H  
ATOM    589 1HB  TRP A  39     -13.419  13.814   7.082  1.00  0.75           H  
ATOM    590 2HB  TRP A  39     -13.564  14.655   8.615  1.00  0.75           H  
ATOM    591  HD1 TRP A  39     -14.860  11.186   8.945  1.00  0.75           H  
ATOM    592  HE1 TRP A  39     -13.129   9.637  10.060  1.00  0.75           H  
ATOM    593  HE3 TRP A  39     -10.762  14.264   8.707  1.00  0.75           H  
ATOM    594  HZ2 TRP A  39     -10.385   9.732  10.740  1.00  0.75           H  
ATOM    595  HZ3 TRP A  39      -8.628  13.429   9.592  1.00  0.75           H  
ATOM    596  HH2 TRP A  39      -8.414  11.239  10.594  1.00  0.75           H  
ATOM    597  N   PRO A  40     -16.256  15.959   8.336  1.00  0.75           N  
ATOM    598  CA  PRO A  40     -16.610  17.324   7.956  1.00  0.75           C  
ATOM    599  C   PRO A  40     -15.579  17.961   7.025  1.00  0.75           C  
ATOM    600  O   PRO A  40     -15.924  18.768   6.165  1.00  0.75           O  
ATOM    601  CB  PRO A  40     -16.621  18.032   9.308  1.00  0.75           C  
ATOM    602  CG  PRO A  40     -17.032  16.950  10.285  1.00  0.75           C  
ATOM    603  CD  PRO A  40     -16.346  15.691   9.781  1.00  0.75           C  
ATOM    604  HA  PRO A  40     -17.609  17.324   7.493  1.00  0.75           H  
ATOM    605 1HB  PRO A  40     -15.624  18.451   9.518  1.00  0.75           H  
ATOM    606 2HB  PRO A  40     -17.324  18.877   9.282  1.00  0.75           H  
ATOM    607 1HG  PRO A  40     -16.726  17.227  11.306  1.00  0.75           H  
ATOM    608 2HG  PRO A  40     -18.128  16.852  10.297  1.00  0.75           H  
ATOM    609 1HD  PRO A  40     -15.348  15.569  10.229  1.00  0.75           H  
ATOM    610 2HD  PRO A  40     -17.016  14.841   9.984  1.00  0.75           H  
ATOM    611  N   VAL A  41     -14.307  17.623   7.245  1.00  0.73           N  
ATOM    612  CA  VAL A  41     -13.192  18.094   6.436  1.00  0.73           C  
ATOM    613  C   VAL A  41     -12.035  17.121   6.671  1.00  0.73           C  
ATOM    614  O   VAL A  41     -11.966  16.490   7.726  1.00  0.73           O  
ATOM    615  CB  VAL A  41     -12.785  19.534   6.801  1.00  0.73           C  
ATOM    616  CG1 VAL A  41     -12.168  19.551   8.166  1.00  0.73           C  
ATOM    617  CG2 VAL A  41     -11.852  20.111   5.746  1.00  0.73           C  
ATOM    618  H   VAL A  41     -14.099  16.981   7.991  1.00  0.73           H  
ATOM    619  HA  VAL A  41     -13.476  18.067   5.381  1.00  0.73           H  
ATOM    620  HB  VAL A  41     -13.684  20.148   6.843  1.00  0.73           H  
ATOM    621 1HG1 VAL A  41     -11.903  20.571   8.442  1.00  0.73           H  
ATOM    622 2HG1 VAL A  41     -12.868  19.151   8.897  1.00  0.73           H  
ATOM    623 3HG1 VAL A  41     -11.272  18.938   8.148  1.00  0.73           H  
ATOM    624 1HG2 VAL A  41     -11.607  21.134   6.009  1.00  0.73           H  
ATOM    625 2HG2 VAL A  41     -10.952  19.541   5.682  1.00  0.73           H  
ATOM    626 3HG2 VAL A  41     -12.356  20.095   4.784  1.00  0.73           H  
ATOM    627  N   CYS A  42     -11.133  16.997   5.717  1.00  0.70           N  
ATOM    628  CA  CYS A  42      -9.948  16.169   5.905  1.00  0.70           C  
ATOM    629  C   CYS A  42      -8.848  16.514   4.939  1.00  0.70           C  
ATOM    630  O   CYS A  42      -9.096  16.748   3.750  1.00  0.70           O  
ATOM    631  CB  CYS A  42     -10.231  14.702   5.751  1.00  0.70           C  
ATOM    632  SG  CYS A  42      -8.781  13.621   6.082  1.00  0.70           S  
ATOM    633  H   CYS A  42     -11.252  17.519   4.863  1.00  0.70           H  
ATOM    634  HA  CYS A  42      -9.588  16.336   6.912  1.00  0.70           H  
ATOM    635 1HB  CYS A  42     -11.045  14.407   6.406  1.00  0.70           H  
ATOM    636 2HB  CYS A  42     -10.551  14.541   4.730  1.00  0.70           H  
ATOM    637  N   TYR A  43      -7.636  16.543   5.463  1.00  0.67           N  
ATOM    638  CA  TYR A  43      -6.466  16.846   4.684  1.00  0.67           C  
ATOM    639  C   TYR A  43      -5.420  15.747   4.786  1.00  0.67           C  
ATOM    640  O   TYR A  43      -5.292  15.086   5.820  1.00  0.67           O  
ATOM    641  CB  TYR A  43      -5.855  18.155   5.192  1.00  0.67           C  
ATOM    642  CG  TYR A  43      -6.789  19.321   5.121  1.00  0.67           C  
ATOM    643  CD1 TYR A  43      -7.629  19.584   6.192  1.00  0.67           C  
ATOM    644  CD2 TYR A  43      -6.817  20.121   4.004  1.00  0.67           C  
ATOM    645  CE1 TYR A  43      -8.479  20.659   6.145  1.00  0.67           C  
ATOM    646  CE2 TYR A  43      -7.671  21.196   3.953  1.00  0.67           C  
ATOM    647  CZ  TYR A  43      -8.498  21.472   5.015  1.00  0.67           C  
ATOM    648  OH  TYR A  43      -9.338  22.563   4.961  1.00  0.67           O  
ATOM    649  H   TYR A  43      -7.536  16.352   6.451  1.00  0.67           H  
ATOM    650  HA  TYR A  43      -6.760  16.941   3.649  1.00  0.67           H  
ATOM    651 1HB  TYR A  43      -5.537  18.032   6.231  1.00  0.67           H  
ATOM    652 2HB  TYR A  43      -4.966  18.392   4.603  1.00  0.67           H  
ATOM    653  HD1 TYR A  43      -7.606  18.940   7.075  1.00  0.67           H  
ATOM    654  HD2 TYR A  43      -6.155  19.904   3.164  1.00  0.67           H  
ATOM    655  HE1 TYR A  43      -9.132  20.872   6.992  1.00  0.67           H  
ATOM    656  HE2 TYR A  43      -7.688  21.834   3.073  1.00  0.67           H  
ATOM    657  HH  TYR A  43      -9.783  22.671   5.806  1.00  0.67           H  
ATOM    658  N   VAL A  44      -4.621  15.610   3.737  1.00  0.65           N  
ATOM    659  CA  VAL A  44      -3.462  14.738   3.787  1.00  0.65           C  
ATOM    660  C   VAL A  44      -2.263  15.619   3.981  1.00  0.65           C  
ATOM    661  O   VAL A  44      -2.038  16.557   3.192  1.00  0.65           O  
ATOM    662  CB  VAL A  44      -3.259  13.910   2.516  1.00  0.65           C  
ATOM    663  CG1 VAL A  44      -1.994  13.045   2.637  1.00  0.65           C  
ATOM    664  CG2 VAL A  44      -4.415  13.080   2.304  1.00  0.65           C  
ATOM    665  H   VAL A  44      -4.819  16.152   2.904  1.00  0.65           H  
ATOM    666  HA  VAL A  44      -3.558  14.062   4.631  1.00  0.65           H  
ATOM    667  HB  VAL A  44      -3.129  14.581   1.665  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44      -1.867  12.472   1.729  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44      -1.123  13.682   2.788  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44      -2.098  12.365   3.488  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44      -4.294  12.499   1.397  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44      -4.526  12.426   3.150  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44      -5.269  13.737   2.219  1.00  0.65           H  
ATOM    674  N   THR A  45      -1.532  15.334   5.049  1.00  0.65           N  
ATOM    675  CA  THR A  45      -0.365  16.101   5.433  1.00  0.65           C  
ATOM    676  C   THR A  45       0.819  15.188   5.630  1.00  0.65           C  
ATOM    677  O   THR A  45       0.659  13.980   5.822  1.00  0.65           O  
ATOM    678  CB  THR A  45      -0.620  16.874   6.754  1.00  0.65           C  
ATOM    679  OG1 THR A  45      -0.823  15.949   7.834  1.00  0.65           O  
ATOM    680  CG2 THR A  45      -1.877  17.762   6.634  1.00  0.65           C  
ATOM    681  H   THR A  45      -1.826  14.542   5.624  1.00  0.65           H  
ATOM    682  HA  THR A  45      -0.120  16.802   4.639  1.00  0.65           H  
ATOM    683  HB  THR A  45       0.242  17.499   6.977  1.00  0.65           H  
ATOM    684  HG1 THR A  45      -1.182  16.427   8.606  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      -2.032  18.294   7.576  1.00  0.65           H  
ATOM    686 2HG2 THR A  45      -1.744  18.477   5.838  1.00  0.65           H  
ATOM    687 3HG2 THR A  45      -2.750  17.143   6.427  1.00  0.65           H  
ATOM    688  N   VAL A  46       2.008  15.771   5.660  1.00  0.67           N  
ATOM    689  CA  VAL A  46       3.184  14.982   5.966  1.00  0.67           C  
ATOM    690  C   VAL A  46       3.707  15.429   7.309  1.00  0.67           C  
ATOM    691  O   VAL A  46       3.922  16.632   7.555  1.00  0.67           O  
ATOM    692  CB  VAL A  46       4.274  15.097   4.903  1.00  0.67           C  
ATOM    693  CG1 VAL A  46       5.433  14.247   5.307  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       3.727  14.658   3.579  1.00  0.67           C  
ATOM    695  H   VAL A  46       2.071  16.771   5.488  1.00  0.67           H  
ATOM    696  HA  VAL A  46       2.897  13.941   6.034  1.00  0.67           H  
ATOM    697  HB  VAL A  46       4.621  16.126   4.833  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46       6.164  14.318   4.559  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46       5.838  14.581   6.261  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46       5.110  13.212   5.392  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       4.502  14.730   2.817  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       3.392  13.638   3.664  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       2.888  15.296   3.309  1.00  0.67           H  
ATOM    704  N   ASN A  47       3.851  14.468   8.214  1.00  0.72           N  
ATOM    705  CA  ASN A  47       4.276  14.835   9.548  1.00  0.72           C  
ATOM    706  C   ASN A  47       4.905  13.683  10.302  1.00  0.72           C  
ATOM    707  O   ASN A  47       5.003  12.559   9.805  1.00  0.72           O  
ATOM    708  CB  ASN A  47       3.091  15.406  10.318  1.00  0.72           C  
ATOM    709  CG  ASN A  47       1.967  14.496  10.685  1.00  0.72           C  
ATOM    710  OD1 ASN A  47       2.148  13.583  11.484  1.00  0.72           O  
ATOM    711  ND2 ASN A  47       0.800  14.690  10.131  1.00  0.72           N  
ATOM    712  H   ASN A  47       3.669  13.501   7.940  1.00  0.72           H  
ATOM    713  HA  ASN A  47       5.041  15.610   9.464  1.00  0.72           H  
ATOM    714 1HB  ASN A  47       3.426  15.962  11.199  1.00  0.72           H  
ATOM    715 2HB  ASN A  47       2.633  16.084   9.656  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47       0.062  14.056  10.358  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47       0.617  15.402   9.435  1.00  0.72           H  
ATOM    718  N   HIS A  48       5.411  13.991  11.486  1.00  0.79           N  
ATOM    719  CA  HIS A  48       5.953  12.969  12.356  1.00  0.79           C  
ATOM    720  C   HIS A  48       4.813  12.239  13.078  1.00  0.79           C  
ATOM    721  O   HIS A  48       3.844  12.866  13.529  1.00  0.79           O  
ATOM    722  CB  HIS A  48       6.954  13.552  13.340  1.00  0.79           C  
ATOM    723  CG  HIS A  48       7.793  12.514  13.965  1.00  0.79           C  
ATOM    724  ND1 HIS A  48       7.361  11.713  14.997  1.00  0.79           N  
ATOM    725  CD2 HIS A  48       9.050  12.117  13.677  1.00  0.79           C  
ATOM    726  CE1 HIS A  48       8.317  10.858  15.294  1.00  0.79           C  
ATOM    727  NE2 HIS A  48       9.352  11.095  14.515  1.00  0.79           N  
ATOM    728  H   HIS A  48       5.362  14.946  11.815  1.00  0.79           H  
ATOM    729  HA  HIS A  48       6.480  12.228  11.765  1.00  0.79           H  
ATOM    730 1HB  HIS A  48       7.604  14.262  12.828  1.00  0.79           H  
ATOM    731 2HB  HIS A  48       6.427  14.091  14.127  1.00  0.79           H  
ATOM    732  HD2 HIS A  48       9.696  12.530  12.909  1.00  0.79           H  
ATOM    733  HE1 HIS A  48       8.262  10.095  16.033  1.00  0.79           H  
ATOM    734  HE2 HIS A  48      10.231  10.594  14.526  1.00  0.79           H  
ATOM    735  N   LYS A  49       4.980  10.928  13.248  1.00  0.87           N  
ATOM    736  CA  LYS A  49       4.029  10.062  13.944  1.00  0.87           C  
ATOM    737  C   LYS A  49       3.680  10.499  15.345  1.00  0.87           C  
ATOM    738  O   LYS A  49       2.620  10.135  15.818  1.00  0.87           O  
ATOM    739  CB  LYS A  49       4.501   8.609  13.981  1.00  0.87           C  
ATOM    740  CG  LYS A  49       3.463   7.650  14.566  1.00  0.87           C  
ATOM    741  CD  LYS A  49       3.974   6.187  14.715  1.00  0.87           C  
ATOM    742  CE  LYS A  49       3.934   5.391  13.415  1.00  0.87           C  
ATOM    743  NZ  LYS A  49       4.305   3.952  13.642  1.00  0.87           N  
ATOM    744  H   LYS A  49       5.813  10.503  12.848  1.00  0.87           H  
ATOM    745  HA  LYS A  49       3.093  10.095  13.413  1.00  0.87           H  
ATOM    746 1HB  LYS A  49       4.729   8.288  12.972  1.00  0.87           H  
ATOM    747 2HB  LYS A  49       5.421   8.533  14.570  1.00  0.87           H  
ATOM    748 1HG  LYS A  49       3.159   8.020  15.538  1.00  0.87           H  
ATOM    749 2HG  LYS A  49       2.587   7.649  13.920  1.00  0.87           H  
ATOM    750 1HD  LYS A  49       5.009   6.214  15.076  1.00  0.87           H  
ATOM    751 2HD  LYS A  49       3.371   5.667  15.458  1.00  0.87           H  
ATOM    752 1HE  LYS A  49       2.932   5.437  12.993  1.00  0.87           H  
ATOM    753 2HE  LYS A  49       4.615   5.816  12.719  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49       4.281   3.452  12.762  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49       5.242   3.888  14.039  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49       3.650   3.536  14.286  1.00  0.87           H  
ATOM    757  N   HIS A  50       4.610  11.100  16.096  1.00  0.94           N  
ATOM    758  CA  HIS A  50       4.343  11.616  17.461  1.00  0.94           C  
ATOM    759  C   HIS A  50       4.149  10.577  18.582  1.00  0.94           C  
ATOM    760  O   HIS A  50       4.571  10.801  19.714  1.00  0.94           O  
ATOM    761  CB  HIS A  50       3.083  12.521  17.454  1.00  0.94           C  
ATOM    762  CG  HIS A  50       2.778  13.251  18.728  1.00  0.94           C  
ATOM    763  ND1 HIS A  50       3.459  14.389  19.135  1.00  0.94           N  
ATOM    764  CD2 HIS A  50       1.852  13.006  19.680  1.00  0.94           C  
ATOM    765  CE1 HIS A  50       2.959  14.804  20.287  1.00  0.94           C  
ATOM    766  NE2 HIS A  50       1.984  13.984  20.638  1.00  0.94           N  
ATOM    767  H   HIS A  50       5.518  11.302  15.674  1.00  0.94           H  
ATOM    768  HA  HIS A  50       5.185  12.238  17.740  1.00  0.94           H  
ATOM    769 1HB  HIS A  50       3.165  13.248  16.646  1.00  0.94           H  
ATOM    770 2HB  HIS A  50       2.210  11.934  17.260  1.00  0.94           H  
ATOM    771  HD2 HIS A  50       1.132  12.184  19.681  1.00  0.94           H  
ATOM    772  HE1 HIS A  50       3.290  15.676  20.849  1.00  0.94           H  
ATOM    773  HE2 HIS A  50       1.419  14.058  21.473  1.00  0.94           H  
ATOM    774  N   THR A  51       3.499   9.466  18.275  1.00  0.99           N  
ATOM    775  CA  THR A  51       3.142   8.444  19.248  1.00  0.99           C  
ATOM    776  C   THR A  51       2.990   7.026  18.723  1.00  0.99           C  
ATOM    777  O   THR A  51       2.574   6.774  17.593  1.00  0.99           O  
ATOM    778  CB  THR A  51       1.814   8.804  19.924  1.00  0.99           C  
ATOM    779  OG1 THR A  51       1.485   7.804  20.901  1.00  0.99           O  
ATOM    780  CG2 THR A  51       0.737   8.880  18.901  1.00  0.99           C  
ATOM    781  H   THR A  51       3.171   9.381  17.326  1.00  0.99           H  
ATOM    782  HA  THR A  51       3.926   8.424  20.006  1.00  0.99           H  
ATOM    783  HB  THR A  51       1.906   9.769  20.421  1.00  0.99           H  
ATOM    784  HG1 THR A  51       2.112   7.864  21.632  1.00  0.99           H  
ATOM    785 1HG2 THR A  51      -0.199   9.129  19.390  1.00  0.99           H  
ATOM    786 2HG2 THR A  51       0.987   9.647  18.161  1.00  0.99           H  
ATOM    787 3HG2 THR A  51       0.649   7.933  18.414  1.00  0.99           H  
ATOM    788  N   VAL A  52       3.174   6.089  19.637  1.00  1.00           N  
ATOM    789  CA  VAL A  52       2.970   4.667  19.405  1.00  1.00           C  
ATOM    790  C   VAL A  52       1.553   4.353  18.926  1.00  1.00           C  
ATOM    791  O   VAL A  52       1.324   3.330  18.280  1.00  1.00           O  
ATOM    792  CB  VAL A  52       3.239   3.888  20.703  1.00  1.00           C  
ATOM    793  CG1 VAL A  52       2.123   4.120  21.714  1.00  1.00           C  
ATOM    794  CG2 VAL A  52       3.394   2.425  20.382  1.00  1.00           C  
ATOM    795  H   VAL A  52       3.517   6.378  20.541  1.00  1.00           H  
ATOM    796  HA  VAL A  52       3.673   4.340  18.643  1.00  1.00           H  
ATOM    797  HB  VAL A  52       4.134   4.260  21.153  1.00  1.00           H  
ATOM    798 1HG1 VAL A  52       2.352   3.580  22.630  1.00  1.00           H  
ATOM    799 2HG1 VAL A  52       2.039   5.183  21.932  1.00  1.00           H  
ATOM    800 3HG1 VAL A  52       1.183   3.753  21.319  1.00  1.00           H  
ATOM    801 1HG2 VAL A  52       3.603   1.873  21.297  1.00  1.00           H  
ATOM    802 2HG2 VAL A  52       2.470   2.054  19.936  1.00  1.00           H  
ATOM    803 3HG2 VAL A  52       4.217   2.293  19.681  1.00  1.00           H  
ATOM    804  N   ASN A  53       0.606   5.246  19.221  1.00  0.98           N  
ATOM    805  CA  ASN A  53      -0.782   5.041  18.837  1.00  0.98           C  
ATOM    806  C   ASN A  53      -1.125   5.497  17.402  1.00  0.98           C  
ATOM    807  O   ASN A  53      -2.286   5.410  16.982  1.00  0.98           O  
ATOM    808  CB  ASN A  53      -1.672   5.731  19.843  1.00  0.98           C  
ATOM    809  CG  ASN A  53      -1.655   5.029  21.174  1.00  0.98           C  
ATOM    810  OD1 ASN A  53      -1.531   3.799  21.248  1.00  0.98           O  
ATOM    811  ND2 ASN A  53      -1.766   5.787  22.231  1.00  0.98           N  
ATOM    812  H   ASN A  53       0.869   6.079  19.758  1.00  0.98           H  
ATOM    813  HA  ASN A  53      -0.983   3.971  18.883  1.00  0.98           H  
ATOM    814 1HB  ASN A  53      -1.331   6.757  19.983  1.00  0.98           H  
ATOM    815 2HB  ASN A  53      -2.693   5.769  19.469  1.00  0.98           H  
ATOM    816 1HD2 ASN A  53      -1.757   5.379  23.143  1.00  0.98           H  
ATOM    817 2HD2 ASN A  53      -1.859   6.778  22.127  1.00  0.98           H  
ATOM    818  N   GLY A  54      -0.134   5.995  16.648  1.00  0.95           N  
ATOM    819  CA  GLY A  54      -0.344   6.381  15.248  1.00  0.95           C  
ATOM    820  C   GLY A  54      -0.980   7.753  15.018  1.00  0.95           C  
ATOM    821  O   GLY A  54      -1.375   8.073  13.886  1.00  0.95           O  
ATOM    822  H   GLY A  54       0.804   6.091  17.041  1.00  0.95           H  
ATOM    823 1HA  GLY A  54       0.618   6.353  14.740  1.00  0.95           H  
ATOM    824 2HA  GLY A  54      -0.960   5.622  14.769  1.00  0.95           H  
ATOM    825  N   THR A  55      -1.110   8.553  16.080  1.00  0.91           N  
ATOM    826  CA  THR A  55      -1.747   9.860  15.962  1.00  0.91           C  
ATOM    827  C   THR A  55      -0.788  10.923  15.452  1.00  0.91           C  
ATOM    828  O   THR A  55       0.211  11.215  16.092  1.00  0.91           O  
ATOM    829  CB  THR A  55      -2.304  10.344  17.306  1.00  0.91           C  
ATOM    830  OG1 THR A  55      -3.297   9.415  17.824  1.00  0.91           O  
ATOM    831  CG2 THR A  55      -2.951  11.700  17.130  1.00  0.91           C  
ATOM    832  H   THR A  55      -0.754   8.245  16.970  1.00  0.91           H  
ATOM    833  HA  THR A  55      -2.555   9.770  15.265  1.00  0.91           H  
ATOM    834  HB  THR A  55      -1.502  10.446  18.016  1.00  0.91           H  
ATOM    835  HG1 THR A  55      -3.794   9.858  18.530  1.00  0.91           H  
ATOM    836 1HG2 THR A  55      -3.322  12.026  18.084  1.00  0.91           H  
ATOM    837 2HG2 THR A  55      -2.223  12.419  16.762  1.00  0.91           H  
ATOM    838 3HG2 THR A  55      -3.777  11.628  16.419  1.00  0.91           H  
ATOM    839  N   GLY A  56      -1.120  11.533  14.326  1.00  0.88           N  
ATOM    840  CA  GLY A  56      -0.223  12.509  13.700  1.00  0.88           C  
ATOM    841  C   GLY A  56      -0.069  13.768  14.537  1.00  0.88           C  
ATOM    842  O   GLY A  56      -1.002  14.178  15.225  1.00  0.88           O  
ATOM    843  H   GLY A  56      -2.012  11.283  13.909  1.00  0.88           H  
ATOM    844 1HA  GLY A  56       0.760  12.056  13.551  1.00  0.88           H  
ATOM    845 2HA  GLY A  56      -0.599  12.772  12.714  1.00  0.88           H  
ATOM    846  N   GLY A  57       1.094  14.412  14.433  1.00  0.86           N  
ATOM    847  CA  GLY A  57       1.370  15.647  15.165  1.00  0.86           C  
ATOM    848  C   GLY A  57       1.157  16.929  14.347  1.00  0.86           C  
ATOM    849  O   GLY A  57       0.193  17.056  13.574  1.00  0.86           O  
ATOM    850  H   GLY A  57       1.845  13.993  13.871  1.00  0.86           H  
ATOM    851 1HA  GLY A  57       0.744  15.679  16.056  1.00  0.86           H  
ATOM    852 2HA  GLY A  57       2.401  15.617  15.519  1.00  0.86           H  
ATOM    853  N   ASN A  58       2.032  17.905  14.610  1.00  0.85           N  
ATOM    854  CA  ASN A  58       2.038  19.231  13.986  1.00  0.85           C  
ATOM    855  C   ASN A  58       2.615  19.076  12.574  1.00  0.85           C  
ATOM    856  O   ASN A  58       3.739  18.594  12.445  1.00  0.85           O  
ATOM    857  CB  ASN A  58       2.840  20.194  14.848  1.00  0.85           C  
ATOM    858  CG  ASN A  58       2.797  21.644  14.410  1.00  0.85           C  
ATOM    859  OD1 ASN A  58       3.090  22.004  13.271  1.00  0.85           O  
ATOM    860  ND2 ASN A  58       2.424  22.498  15.334  1.00  0.85           N  
ATOM    861  H   ASN A  58       2.765  17.702  15.278  1.00  0.85           H  
ATOM    862  HA  ASN A  58       1.020  19.584  13.931  1.00  0.85           H  
ATOM    863 1HB  ASN A  58       2.479  20.137  15.876  1.00  0.85           H  
ATOM    864 2HB  ASN A  58       3.881  19.872  14.858  1.00  0.85           H  
ATOM    865 1HD2 ASN A  58       2.370  23.474  15.121  1.00  0.85           H  
ATOM    866 2HD2 ASN A  58       2.193  22.173  16.251  1.00  0.85           H  
ATOM    867  N   PRO A  59       1.874  19.391  11.499  1.00  0.84           N  
ATOM    868  CA  PRO A  59       2.270  19.115  10.135  1.00  0.84           C  
ATOM    869  C   PRO A  59       3.465  19.899   9.665  1.00  0.84           C  
ATOM    870  O   PRO A  59       3.640  21.065  10.018  1.00  0.84           O  
ATOM    871  CB  PRO A  59       1.019  19.491   9.340  1.00  0.84           C  
ATOM    872  CG  PRO A  59       0.309  20.520  10.198  1.00  0.84           C  
ATOM    873  CD  PRO A  59       0.623  20.130  11.634  1.00  0.84           C  
ATOM    874  HA  PRO A  59       2.469  18.066  10.041  1.00  0.84           H  
ATOM    875 1HB  PRO A  59       1.305  19.872   8.344  1.00  0.84           H  
ATOM    876 2HB  PRO A  59       0.400  18.597   9.177  1.00  0.84           H  
ATOM    877 1HG  PRO A  59       0.662  21.531   9.951  1.00  0.84           H  
ATOM    878 2HG  PRO A  59      -0.773  20.505   9.980  1.00  0.84           H  
ATOM    879 1HD  PRO A  59       0.762  21.046  12.229  1.00  0.84           H  
ATOM    880 2HD  PRO A  59      -0.143  19.490  12.042  1.00  0.84           H  
ATOM    881  N   ALA A  60       4.255  19.268   8.801  1.00  0.82           N  
ATOM    882  CA  ALA A  60       5.365  19.936   8.154  1.00  0.82           C  
ATOM    883  C   ALA A  60       4.863  20.506   6.851  1.00  0.82           C  
ATOM    884  O   ALA A  60       5.116  21.667   6.518  1.00  0.82           O  
ATOM    885  CB  ALA A  60       6.505  18.962   7.919  1.00  0.82           C  
ATOM    886  H   ALA A  60       4.078  18.295   8.556  1.00  0.82           H  
ATOM    887  HA  ALA A  60       5.707  20.753   8.787  1.00  0.82           H  
ATOM    888 1HB  ALA A  60       7.327  19.478   7.434  1.00  0.82           H  
ATOM    889 2HB  ALA A  60       6.841  18.567   8.874  1.00  0.82           H  
ATOM    890 3HB  ALA A  60       6.166  18.141   7.293  1.00  0.82           H  
ATOM    891  N   PHE A  61       4.120  19.670   6.122  1.00  0.80           N  
ATOM    892  CA  PHE A  61       3.580  20.063   4.830  1.00  0.80           C  
ATOM    893  C   PHE A  61       2.132  19.620   4.681  1.00  0.80           C  
ATOM    894  O   PHE A  61       1.744  18.564   5.183  1.00  0.80           O  
ATOM    895  CB  PHE A  61       4.415  19.449   3.705  1.00  0.80           C  
ATOM    896  CG  PHE A  61       5.855  19.847   3.780  1.00  0.80           C  
ATOM    897  CD1 PHE A  61       6.745  19.059   4.474  1.00  0.80           C  
ATOM    898  CD2 PHE A  61       6.317  21.010   3.200  1.00  0.80           C  
ATOM    899  CE1 PHE A  61       8.066  19.411   4.596  1.00  0.80           C  
ATOM    900  CE2 PHE A  61       7.646  21.371   3.314  1.00  0.80           C  
ATOM    901  CZ  PHE A  61       8.522  20.565   4.019  1.00  0.80           C  
ATOM    902  H   PHE A  61       3.961  18.726   6.479  1.00  0.80           H  
ATOM    903  HA  PHE A  61       3.615  21.152   4.750  1.00  0.80           H  
ATOM    904 1HB  PHE A  61       4.355  18.365   3.755  1.00  0.80           H  
ATOM    905 2HB  PHE A  61       4.016  19.759   2.738  1.00  0.80           H  
ATOM    906  HD1 PHE A  61       6.385  18.143   4.940  1.00  0.80           H  
ATOM    907  HD2 PHE A  61       5.620  21.647   2.656  1.00  0.80           H  
ATOM    908  HE1 PHE A  61       8.740  18.771   5.159  1.00  0.80           H  
ATOM    909  HE2 PHE A  61       8.001  22.293   2.856  1.00  0.80           H  
ATOM    910  HZ  PHE A  61       9.566  20.849   4.115  1.00  0.80           H  
ATOM    911  N   GLN A  62       1.345  20.379   3.928  1.00  0.78           N  
ATOM    912  CA  GLN A  62      -0.008  19.946   3.566  1.00  0.78           C  
ATOM    913  C   GLN A  62      -0.044  19.648   2.089  1.00  0.78           C  
ATOM    914  O   GLN A  62       0.487  20.420   1.289  1.00  0.78           O  
ATOM    915  CB  GLN A  62      -1.087  20.972   3.916  1.00  0.78           C  
ATOM    916  CG  GLN A  62      -2.503  20.511   3.508  1.00  0.78           C  
ATOM    917  CD  GLN A  62      -3.564  21.437   3.985  1.00  0.78           C  
ATOM    918  OE1 GLN A  62      -3.923  21.391   5.151  1.00  0.78           O  
ATOM    919  NE2 GLN A  62      -4.071  22.297   3.106  1.00  0.78           N  
ATOM    920  H   GLN A  62       1.695  21.258   3.571  1.00  0.78           H  
ATOM    921  HA  GLN A  62      -0.241  19.026   4.089  1.00  0.78           H  
ATOM    922 1HB  GLN A  62      -1.087  21.154   4.992  1.00  0.78           H  
ATOM    923 2HB  GLN A  62      -0.876  21.916   3.417  1.00  0.78           H  
ATOM    924 1HG  GLN A  62      -2.560  20.475   2.419  1.00  0.78           H  
ATOM    925 2HG  GLN A  62      -2.695  19.521   3.918  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62      -4.774  22.953   3.390  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62      -3.735  22.302   2.163  1.00  0.78           H  
ATOM    928  N   ILE A  63      -0.630  18.515   1.724  1.00  0.76           N  
ATOM    929  CA  ILE A  63      -0.685  18.150   0.326  1.00  0.76           C  
ATOM    930  C   ILE A  63      -2.062  18.360  -0.296  1.00  0.76           C  
ATOM    931  O   ILE A  63      -2.181  18.973  -1.358  1.00  0.76           O  
ATOM    932  CB  ILE A  63      -0.313  16.688   0.115  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       1.117  16.408   0.606  1.00  0.76           C  
ATOM    934  CG2 ILE A  63      -0.420  16.427  -1.379  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       1.483  14.933   0.607  1.00  0.76           C  
ATOM    936  H   ILE A  63      -1.048  17.894   2.413  1.00  0.76           H  
ATOM    937  HA  ILE A  63       0.027  18.766  -0.221  1.00  0.76           H  
ATOM    938  HB  ILE A  63      -0.995  16.033   0.664  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       1.813  16.946  -0.014  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       1.211  16.777   1.630  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63      -0.169  15.440  -1.588  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63      -1.431  16.615  -1.711  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       0.252  17.081  -1.907  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       2.498  14.807   0.967  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       0.797  14.384   1.254  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       1.421  14.550  -0.396  1.00  0.76           H  
ATOM    947  N   ALA A  64      -3.112  17.818   0.333  1.00  0.76           N  
ATOM    948  CA  ALA A  64      -4.427  17.917  -0.319  1.00  0.76           C  
ATOM    949  C   ALA A  64      -5.631  17.820   0.601  1.00  0.76           C  
ATOM    950  O   ALA A  64      -5.586  17.181   1.646  1.00  0.76           O  
ATOM    951  CB  ALA A  64      -4.566  16.802  -1.344  1.00  0.76           C  
ATOM    952  H   ALA A  64      -2.968  17.338   1.221  1.00  0.76           H  
ATOM    953  HA  ALA A  64      -4.473  18.883  -0.820  1.00  0.76           H  
ATOM    954 1HB  ALA A  64      -5.523  16.907  -1.856  1.00  0.76           H  
ATOM    955 2HB  ALA A  64      -3.762  16.860  -2.068  1.00  0.76           H  
ATOM    956 3HB  ALA A  64      -4.529  15.835  -0.840  1.00  0.76           H  
ATOM    957  N   ARG A  65      -6.739  18.427   0.163  1.00  0.76           N  
ATOM    958  CA  ARG A  65      -8.035  18.289   0.835  1.00  0.76           C  
ATOM    959  C   ARG A  65      -8.752  17.123   0.158  1.00  0.76           C  
ATOM    960  O   ARG A  65      -8.842  17.078  -1.071  1.00  0.76           O  
ATOM    961  CB  ARG A  65      -8.825  19.582   0.751  1.00  0.76           C  
ATOM    962  CG  ARG A  65     -10.153  19.608   1.468  1.00  0.76           C  
ATOM    963  CD  ARG A  65     -10.724  20.992   1.434  1.00  0.76           C  
ATOM    964  NE  ARG A  65     -12.013  21.075   2.073  1.00  0.76           N  
ATOM    965  CZ  ARG A  65     -12.693  22.212   2.294  1.00  0.76           C  
ATOM    966  NH1 ARG A  65     -12.201  23.379   1.930  1.00  0.76           N  
ATOM    967  NH2 ARG A  65     -13.862  22.130   2.884  1.00  0.76           N  
ATOM    968  H   ARG A  65      -6.692  18.973  -0.686  1.00  0.76           H  
ATOM    969  HA  ARG A  65      -7.881  18.048   1.884  1.00  0.76           H  
ATOM    970 1HB  ARG A  65      -8.225  20.395   1.142  1.00  0.76           H  
ATOM    971 2HB  ARG A  65      -9.026  19.806  -0.295  1.00  0.76           H  
ATOM    972 1HG  ARG A  65     -10.856  18.926   0.988  1.00  0.76           H  
ATOM    973 2HG  ARG A  65     -10.011  19.311   2.513  1.00  0.76           H  
ATOM    974 1HD  ARG A  65     -10.049  21.671   1.951  1.00  0.76           H  
ATOM    975 2HD  ARG A  65     -10.837  21.312   0.400  1.00  0.76           H  
ATOM    976  HE  ARG A  65     -12.471  20.207   2.378  1.00  0.76           H  
ATOM    977 1HH1 ARG A  65     -11.300  23.427   1.478  1.00  0.76           H  
ATOM    978 2HH1 ARG A  65     -12.726  24.224   2.104  1.00  0.76           H  
ATOM    979 1HH2 ARG A  65     -14.202  21.189   3.145  1.00  0.76           H  
ATOM    980 2HH2 ARG A  65     -14.408  22.952   3.069  1.00  0.76           H  
ATOM    981  N   ILE A  66      -9.190  16.151   0.950  1.00  0.77           N  
ATOM    982  CA  ILE A  66      -9.741  14.907   0.414  1.00  0.77           C  
ATOM    983  C   ILE A  66     -11.135  14.467   0.864  1.00  0.77           C  
ATOM    984  O   ILE A  66     -11.525  13.322   0.626  1.00  0.77           O  
ATOM    985  CB  ILE A  66      -8.800  13.789   0.786  1.00  0.77           C  
ATOM    986  CG1 ILE A  66      -8.708  13.716   2.238  1.00  0.77           C  
ATOM    987  CG2 ILE A  66      -7.413  14.036   0.165  1.00  0.77           C  
ATOM    988  CD1 ILE A  66      -8.059  12.538   2.648  1.00  0.77           C  
ATOM    989  H   ILE A  66      -9.106  16.274   1.960  1.00  0.77           H  
ATOM    990  HA  ILE A  66      -9.762  15.001  -0.670  1.00  0.77           H  
ATOM    991  HB  ILE A  66      -9.206  12.848   0.440  1.00  0.77           H  
ATOM    992 1HG1 ILE A  66      -8.140  14.572   2.608  1.00  0.77           H  
ATOM    993 2HG1 ILE A  66      -9.701  13.741   2.677  1.00  0.77           H  
ATOM    994 1HG2 ILE A  66      -6.765  13.238   0.443  1.00  0.77           H  
ATOM    995 2HG2 ILE A  66      -7.493  14.081  -0.921  1.00  0.77           H  
ATOM    996 3HG2 ILE A  66      -6.998  14.970   0.534  1.00  0.77           H  
ATOM    997 1HD1 ILE A  66      -7.990  12.516   3.697  1.00  0.77           H  
ATOM    998 2HD1 ILE A  66      -8.595  11.683   2.317  1.00  0.77           H  
ATOM    999 3HD1 ILE A  66      -7.096  12.524   2.223  1.00  0.77           H  
ATOM   1000  N   GLU A  67     -11.898  15.349   1.483  1.00  0.79           N  
ATOM   1001  CA  GLU A  67     -13.217  14.990   2.033  1.00  0.79           C  
ATOM   1002  C   GLU A  67     -14.209  14.439   0.991  1.00  0.79           C  
ATOM   1003  O   GLU A  67     -15.165  13.751   1.327  1.00  0.79           O  
ATOM   1004  CB  GLU A  67     -13.831  16.219   2.702  1.00  0.79           C  
ATOM   1005  CG  GLU A  67     -14.240  17.308   1.713  1.00  0.79           C  
ATOM   1006  CD  GLU A  67     -14.700  18.562   2.354  1.00  0.79           C  
ATOM   1007  OE1 GLU A  67     -13.886  19.185   2.985  1.00  0.79           O  
ATOM   1008  OE2 GLU A  67     -15.842  18.923   2.200  1.00  0.79           O  
ATOM   1009  H   GLU A  67     -11.539  16.283   1.613  1.00  0.79           H  
ATOM   1010  HA  GLU A  67     -13.067  14.216   2.792  1.00  0.79           H  
ATOM   1011 1HB  GLU A  67     -14.710  15.925   3.284  1.00  0.79           H  
ATOM   1012 2HB  GLU A  67     -13.109  16.649   3.394  1.00  0.79           H  
ATOM   1013 1HG  GLU A  67     -13.400  17.530   1.053  1.00  0.79           H  
ATOM   1014 2HG  GLU A  67     -15.056  16.923   1.110  1.00  0.79           H  
ATOM   1015  N   LYS A  68     -13.994  14.763  -0.278  1.00  0.81           N  
ATOM   1016  CA  LYS A  68     -14.882  14.331  -1.346  1.00  0.81           C  
ATOM   1017  C   LYS A  68     -14.491  12.994  -1.975  1.00  0.81           C  
ATOM   1018  O   LYS A  68     -15.165  12.528  -2.895  1.00  0.81           O  
ATOM   1019  CB  LYS A  68     -14.927  15.395  -2.437  1.00  0.81           C  
ATOM   1020  CG  LYS A  68     -15.537  16.722  -2.003  1.00  0.81           C  
ATOM   1021  CD  LYS A  68     -15.582  17.724  -3.144  1.00  0.81           C  
ATOM   1022  CE  LYS A  68     -16.187  19.047  -2.689  1.00  0.81           C  
ATOM   1023  NZ  LYS A  68     -16.207  20.053  -3.786  1.00  0.81           N  
ATOM   1024  H   LYS A  68     -13.192  15.330  -0.500  1.00  0.81           H  
ATOM   1025  HA  LYS A  68     -15.882  14.218  -0.927  1.00  0.81           H  
ATOM   1026 1HB  LYS A  68     -13.913  15.588  -2.791  1.00  0.81           H  
ATOM   1027 2HB  LYS A  68     -15.502  15.020  -3.283  1.00  0.81           H  
ATOM   1028 1HG  LYS A  68     -16.547  16.557  -1.624  1.00  0.81           H  
ATOM   1029 2HG  LYS A  68     -14.937  17.147  -1.207  1.00  0.81           H  
ATOM   1030 1HD  LYS A  68     -14.571  17.902  -3.512  1.00  0.81           H  
ATOM   1031 2HD  LYS A  68     -16.182  17.322  -3.961  1.00  0.81           H  
ATOM   1032 1HE  LYS A  68     -17.206  18.874  -2.348  1.00  0.81           H  
ATOM   1033 2HE  LYS A  68     -15.599  19.440  -1.857  1.00  0.81           H  
ATOM   1034 1HZ  LYS A  68     -16.613  20.914  -3.448  1.00  0.81           H  
ATOM   1035 2HZ  LYS A  68     -15.263  20.228  -4.101  1.00  0.81           H  
ATOM   1036 3HZ  LYS A  68     -16.758  19.702  -4.556  1.00  0.81           H  
ATOM   1037  N   LEU A  69     -13.396  12.391  -1.522  1.00  0.84           N  
ATOM   1038  CA  LEU A  69     -12.918  11.163  -2.152  1.00  0.84           C  
ATOM   1039  C   LEU A  69     -13.387   9.937  -1.376  1.00  0.84           C  
ATOM   1040  O   LEU A  69     -13.406   9.956  -0.147  1.00  0.84           O  
ATOM   1041  CB  LEU A  69     -11.401  11.217  -2.186  1.00  0.84           C  
ATOM   1042  CG  LEU A  69     -10.844  12.498  -2.826  1.00  0.84           C  
ATOM   1043  CD1 LEU A  69      -9.374  12.453  -2.782  1.00  0.84           C  
ATOM   1044  CD2 LEU A  69     -11.356  12.660  -4.242  1.00  0.84           C  
ATOM   1045  H   LEU A  69     -12.872  12.787  -0.741  1.00  0.84           H  
ATOM   1046  HA  LEU A  69     -13.306  11.104  -3.168  1.00  0.84           H  
ATOM   1047 1HB  LEU A  69     -11.023  11.162  -1.168  1.00  0.84           H  
ATOM   1048 2HB  LEU A  69     -11.029  10.360  -2.744  1.00  0.84           H  
ATOM   1049  HG  LEU A  69     -11.165  13.351  -2.227  1.00  0.84           H  
ATOM   1050 1HD1 LEU A  69      -8.970  13.365  -3.179  1.00  0.84           H  
ATOM   1051 2HD1 LEU A  69      -9.052  12.341  -1.772  1.00  0.84           H  
ATOM   1052 3HD1 LEU A  69      -9.042  11.616  -3.371  1.00  0.84           H  
ATOM   1053 1HD2 LEU A  69     -10.959  13.581  -4.667  1.00  0.84           H  
ATOM   1054 2HD2 LEU A  69     -11.040  11.824  -4.845  1.00  0.84           H  
ATOM   1055 3HD2 LEU A  69     -12.446  12.704  -4.233  1.00  0.84           H  
ATOM   1056  N   ARG A  70     -13.777   8.874  -2.089  1.00  0.86           N  
ATOM   1057  CA  ARG A  70     -14.266   7.652  -1.453  1.00  0.86           C  
ATOM   1058  C   ARG A  70     -13.199   6.601  -1.177  1.00  0.86           C  
ATOM   1059  O   ARG A  70     -13.296   5.879  -0.183  1.00  0.86           O  
ATOM   1060  CB  ARG A  70     -15.364   7.023  -2.297  1.00  0.86           C  
ATOM   1061  CG  ARG A  70     -16.665   7.806  -2.326  1.00  0.86           C  
ATOM   1062  CD  ARG A  70     -17.696   7.170  -3.196  1.00  0.86           C  
ATOM   1063  NE  ARG A  70     -18.982   7.899  -3.191  1.00  0.86           N  
ATOM   1064  CZ  ARG A  70     -20.029   7.593  -3.983  1.00  0.86           C  
ATOM   1065  NH1 ARG A  70     -19.940   6.596  -4.841  1.00  0.86           N  
ATOM   1066  NH2 ARG A  70     -21.146   8.292  -3.900  1.00  0.86           N  
ATOM   1067  H   ARG A  70     -13.697   8.885  -3.106  1.00  0.86           H  
ATOM   1068  HA  ARG A  70     -14.708   7.932  -0.498  1.00  0.86           H  
ATOM   1069 1HB  ARG A  70     -15.012   6.920  -3.326  1.00  0.86           H  
ATOM   1070 2HB  ARG A  70     -15.582   6.023  -1.923  1.00  0.86           H  
ATOM   1071 1HG  ARG A  70     -17.057   7.833  -1.322  1.00  0.86           H  
ATOM   1072 2HG  ARG A  70     -16.478   8.822  -2.679  1.00  0.86           H  
ATOM   1073 1HD  ARG A  70     -17.327   7.141  -4.221  1.00  0.86           H  
ATOM   1074 2HD  ARG A  70     -17.881   6.155  -2.849  1.00  0.86           H  
ATOM   1075  HE  ARG A  70     -19.105   8.677  -2.536  1.00  0.86           H  
ATOM   1076 1HH1 ARG A  70     -19.086   6.060  -4.905  1.00  0.86           H  
ATOM   1077 2HH1 ARG A  70     -20.725   6.368  -5.433  1.00  0.86           H  
ATOM   1078 1HH2 ARG A  70     -21.215   9.056  -3.239  1.00  0.86           H  
ATOM   1079 2HH2 ARG A  70     -21.931   8.063  -4.492  1.00  0.86           H  
ATOM   1080  N   THR A  71     -12.190   6.498  -2.048  1.00  0.88           N  
ATOM   1081  CA  THR A  71     -11.188   5.434  -1.888  1.00  0.88           C  
ATOM   1082  C   THR A  71      -9.789   5.951  -1.675  1.00  0.88           C  
ATOM   1083  O   THR A  71      -9.457   7.078  -2.054  1.00  0.88           O  
ATOM   1084  CB  THR A  71     -11.139   4.505  -3.115  1.00  0.88           C  
ATOM   1085  OG1 THR A  71     -10.731   5.268  -4.275  1.00  0.88           O  
ATOM   1086  CG2 THR A  71     -12.483   3.882  -3.363  1.00  0.88           C  
ATOM   1087  H   THR A  71     -12.161   7.132  -2.855  1.00  0.88           H  
ATOM   1088  HA  THR A  71     -11.446   4.836  -1.026  1.00  0.88           H  
ATOM   1089  HB  THR A  71     -10.411   3.710  -2.938  1.00  0.88           H  
ATOM   1090  HG1 THR A  71     -11.430   5.917  -4.485  1.00  0.88           H  
ATOM   1091 1HG2 THR A  71     -12.421   3.225  -4.231  1.00  0.88           H  
ATOM   1092 2HG2 THR A  71     -12.774   3.303  -2.493  1.00  0.88           H  
ATOM   1093 3HG2 THR A  71     -13.220   4.661  -3.548  1.00  0.88           H  
ATOM   1094  N   LEU A  72      -8.934   5.080  -1.148  1.00  0.89           N  
ATOM   1095  CA  LEU A  72      -7.546   5.451  -0.947  1.00  0.89           C  
ATOM   1096  C   LEU A  72      -6.873   5.716  -2.288  1.00  0.89           C  
ATOM   1097  O   LEU A  72      -5.969   6.541  -2.377  1.00  0.89           O  
ATOM   1098  CB  LEU A  72      -6.783   4.361  -0.197  1.00  0.89           C  
ATOM   1099  CG  LEU A  72      -7.207   4.116   1.264  1.00  0.89           C  
ATOM   1100  CD1 LEU A  72      -6.384   2.974   1.834  1.00  0.89           C  
ATOM   1101  CD2 LEU A  72      -7.040   5.369   2.071  1.00  0.89           C  
ATOM   1102  H   LEU A  72      -9.270   4.159  -0.854  1.00  0.89           H  
ATOM   1103  HA  LEU A  72      -7.516   6.365  -0.355  1.00  0.89           H  
ATOM   1104 1HB  LEU A  72      -6.917   3.418  -0.733  1.00  0.89           H  
ATOM   1105 2HB  LEU A  72      -5.724   4.610  -0.204  1.00  0.89           H  
ATOM   1106  HG  LEU A  72      -8.257   3.815   1.285  1.00  0.89           H  
ATOM   1107 1HD1 LEU A  72      -6.701   2.779   2.856  1.00  0.89           H  
ATOM   1108 2HD1 LEU A  72      -6.529   2.089   1.232  1.00  0.89           H  
ATOM   1109 3HD1 LEU A  72      -5.332   3.244   1.823  1.00  0.89           H  
ATOM   1110 1HD2 LEU A  72      -7.356   5.184   3.097  1.00  0.89           H  
ATOM   1111 2HD2 LEU A  72      -5.995   5.678   2.064  1.00  0.89           H  
ATOM   1112 3HD2 LEU A  72      -7.658   6.154   1.637  1.00  0.89           H  
ATOM   1113  N   ALA A  73      -7.281   4.985  -3.333  1.00  0.89           N  
ATOM   1114  CA  ALA A  73      -6.719   5.187  -4.664  1.00  0.89           C  
ATOM   1115  C   ALA A  73      -7.042   6.591  -5.161  1.00  0.89           C  
ATOM   1116  O   ALA A  73      -6.187   7.266  -5.731  1.00  0.89           O  
ATOM   1117  CB  ALA A  73      -7.246   4.154  -5.633  1.00  0.89           C  
ATOM   1118  H   ALA A  73      -8.016   4.308  -3.200  1.00  0.89           H  
ATOM   1119  HA  ALA A  73      -5.635   5.091  -4.599  1.00  0.89           H  
ATOM   1120 1HB  ALA A  73      -6.801   4.317  -6.614  1.00  0.89           H  
ATOM   1121 2HB  ALA A  73      -6.975   3.174  -5.272  1.00  0.89           H  
ATOM   1122 3HB  ALA A  73      -8.332   4.238  -5.704  1.00  0.89           H  
ATOM   1123  N   GLU A  74      -8.266   7.066  -4.909  1.00  0.89           N  
ATOM   1124  CA  GLU A  74      -8.580   8.428  -5.322  1.00  0.89           C  
ATOM   1125  C   GLU A  74      -7.708   9.415  -4.552  1.00  0.89           C  
ATOM   1126  O   GLU A  74      -7.184  10.376  -5.124  1.00  0.89           O  
ATOM   1127  CB  GLU A  74     -10.054   8.737  -5.114  1.00  0.89           C  
ATOM   1128  CG  GLU A  74     -11.021   8.052  -6.057  1.00  0.89           C  
ATOM   1129  CD  GLU A  74     -12.445   8.244  -5.615  1.00  0.89           C  
ATOM   1130  OE1 GLU A  74     -12.677   8.178  -4.419  1.00  0.89           O  
ATOM   1131  OE2 GLU A  74     -13.295   8.466  -6.440  1.00  0.89           O  
ATOM   1132  H   GLU A  74      -8.978   6.482  -4.462  1.00  0.89           H  
ATOM   1133  HA  GLU A  74      -8.351   8.530  -6.385  1.00  0.89           H  
ATOM   1134 1HB  GLU A  74     -10.335   8.459  -4.099  1.00  0.89           H  
ATOM   1135 2HB  GLU A  74     -10.201   9.797  -5.209  1.00  0.89           H  
ATOM   1136 1HG  GLU A  74     -10.901   8.480  -7.052  1.00  0.89           H  
ATOM   1137 2HG  GLU A  74     -10.785   6.997  -6.119  1.00  0.89           H  
ATOM   1138  N   VAL A  75      -7.482   9.137  -3.260  1.00  0.88           N  
ATOM   1139  CA  VAL A  75      -6.641  10.023  -2.463  1.00  0.88           C  
ATOM   1140  C   VAL A  75      -5.246  10.034  -3.050  1.00  0.88           C  
ATOM   1141  O   VAL A  75      -4.659  11.099  -3.243  1.00  0.88           O  
ATOM   1142  CB  VAL A  75      -6.556   9.581  -0.996  1.00  0.88           C  
ATOM   1143  CG1 VAL A  75      -5.534  10.432  -0.307  1.00  0.88           C  
ATOM   1144  CG2 VAL A  75      -7.881   9.708  -0.333  1.00  0.88           C  
ATOM   1145  H   VAL A  75      -7.946   8.332  -2.834  1.00  0.88           H  
ATOM   1146  HA  VAL A  75      -7.031  11.033  -2.504  1.00  0.88           H  
ATOM   1147  HB  VAL A  75      -6.219   8.553  -0.951  1.00  0.88           H  
ATOM   1148 1HG1 VAL A  75      -5.427  10.129   0.725  1.00  0.88           H  
ATOM   1149 2HG1 VAL A  75      -4.589  10.333  -0.819  1.00  0.88           H  
ATOM   1150 3HG1 VAL A  75      -5.842  11.452  -0.355  1.00  0.88           H  
ATOM   1151 1HG2 VAL A  75      -7.799   9.394   0.696  1.00  0.88           H  
ATOM   1152 2HG2 VAL A  75      -8.203  10.736  -0.369  1.00  0.88           H  
ATOM   1153 3HG2 VAL A  75      -8.605   9.083  -0.847  1.00  0.88           H  
ATOM   1154  N   ARG A  76      -4.730   8.852  -3.379  1.00  0.87           N  
ATOM   1155  CA  ARG A  76      -3.418   8.722  -3.983  1.00  0.87           C  
ATOM   1156  C   ARG A  76      -3.266   9.579  -5.203  1.00  0.87           C  
ATOM   1157  O   ARG A  76      -2.286  10.314  -5.335  1.00  0.87           O  
ATOM   1158  CB  ARG A  76      -3.167   7.310  -4.452  1.00  0.87           C  
ATOM   1159  CG  ARG A  76      -1.875   7.125  -5.171  1.00  0.87           C  
ATOM   1160  CD  ARG A  76      -1.764   5.778  -5.690  1.00  0.87           C  
ATOM   1161  NE  ARG A  76      -0.522   5.577  -6.355  1.00  0.87           N  
ATOM   1162  CZ  ARG A  76      -0.236   5.858  -7.639  1.00  0.87           C  
ATOM   1163  NH1 ARG A  76      -1.113   6.386  -8.493  1.00  0.87           N  
ATOM   1164  NH2 ARG A  76       0.986   5.575  -8.026  1.00  0.87           N  
ATOM   1165  H   ARG A  76      -5.265   8.008  -3.189  1.00  0.87           H  
ATOM   1166  HA  ARG A  76      -2.669   9.013  -3.257  1.00  0.87           H  
ATOM   1167 1HB  ARG A  76      -3.227   6.618  -3.627  1.00  0.87           H  
ATOM   1168 2HB  ARG A  76      -3.918   7.025  -5.153  1.00  0.87           H  
ATOM   1169 1HG  ARG A  76      -1.844   7.809  -6.022  1.00  0.87           H  
ATOM   1170 2HG  ARG A  76      -1.041   7.331  -4.521  1.00  0.87           H  
ATOM   1171 1HD  ARG A  76      -1.834   5.066  -4.876  1.00  0.87           H  
ATOM   1172 2HD  ARG A  76      -2.569   5.602  -6.404  1.00  0.87           H  
ATOM   1173  HE  ARG A  76       0.240   5.170  -5.813  1.00  0.87           H  
ATOM   1174 1HH1 ARG A  76      -2.085   6.632  -8.220  1.00  0.87           H  
ATOM   1175 2HH1 ARG A  76      -0.837   6.567  -9.444  1.00  0.87           H  
ATOM   1176 1HH2 ARG A  76       1.618   5.167  -7.320  1.00  0.87           H  
ATOM   1177 2HH2 ARG A  76       1.287   5.752  -8.973  1.00  0.87           H  
ATOM   1178  N   ASP A  77      -4.229   9.482  -6.115  1.00  0.86           N  
ATOM   1179  CA  ASP A  77      -4.142  10.221  -7.354  1.00  0.86           C  
ATOM   1180  C   ASP A  77      -4.187  11.728  -7.114  1.00  0.86           C  
ATOM   1181  O   ASP A  77      -3.445  12.486  -7.740  1.00  0.86           O  
ATOM   1182  CB  ASP A  77      -5.224   9.737  -8.310  1.00  0.86           C  
ATOM   1183  CG  ASP A  77      -4.897   8.294  -8.814  1.00  0.86           C  
ATOM   1184  OD1 ASP A  77      -3.774   7.840  -8.579  1.00  0.86           O  
ATOM   1185  OD2 ASP A  77      -5.734   7.691  -9.445  1.00  0.86           O  
ATOM   1186  H   ASP A  77      -5.024   8.860  -5.945  1.00  0.86           H  
ATOM   1187  HA  ASP A  77      -3.182   9.990  -7.813  1.00  0.86           H  
ATOM   1188 1HB  ASP A  77      -6.186   9.721  -7.784  1.00  0.86           H  
ATOM   1189 2HB  ASP A  77      -5.311  10.415  -9.155  1.00  0.86           H  
ATOM   1190  N   VAL A  78      -5.000  12.178  -6.162  1.00  0.86           N  
ATOM   1191  CA  VAL A  78      -5.028  13.603  -5.857  1.00  0.86           C  
ATOM   1192  C   VAL A  78      -3.689  14.050  -5.261  1.00  0.86           C  
ATOM   1193  O   VAL A  78      -3.134  15.081  -5.662  1.00  0.86           O  
ATOM   1194  CB  VAL A  78      -6.219  13.934  -4.952  1.00  0.86           C  
ATOM   1195  CG1 VAL A  78      -6.129  15.366  -4.460  1.00  0.86           C  
ATOM   1196  CG2 VAL A  78      -7.502  13.737  -5.775  1.00  0.86           C  
ATOM   1197  H   VAL A  78      -5.617  11.533  -5.661  1.00  0.86           H  
ATOM   1198  HA  VAL A  78      -5.178  14.144  -6.791  1.00  0.86           H  
ATOM   1199  HB  VAL A  78      -6.218  13.270  -4.082  1.00  0.86           H  
ATOM   1200 1HG1 VAL A  78      -6.986  15.586  -3.820  1.00  0.86           H  
ATOM   1201 2HG1 VAL A  78      -5.210  15.485  -3.894  1.00  0.86           H  
ATOM   1202 3HG1 VAL A  78      -6.124  16.048  -5.309  1.00  0.86           H  
ATOM   1203 1HG2 VAL A  78      -8.368  13.965  -5.184  1.00  0.86           H  
ATOM   1204 2HG2 VAL A  78      -7.480  14.400  -6.637  1.00  0.86           H  
ATOM   1205 3HG2 VAL A  78      -7.558  12.703  -6.115  1.00  0.86           H  
ATOM   1206  N   VAL A  79      -3.149  13.248  -4.343  1.00  0.85           N  
ATOM   1207  CA  VAL A  79      -1.851  13.518  -3.744  1.00  0.85           C  
ATOM   1208  C   VAL A  79      -0.745  13.563  -4.780  1.00  0.85           C  
ATOM   1209  O   VAL A  79       0.045  14.503  -4.768  1.00  0.85           O  
ATOM   1210  CB  VAL A  79      -1.560  12.461  -2.658  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79      -0.109  12.489  -2.200  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79      -2.485  12.777  -1.439  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -3.659  12.414  -4.052  1.00  0.85           H  
ATOM   1214  HA  VAL A  79      -1.906  14.491  -3.257  1.00  0.85           H  
ATOM   1215  HB  VAL A  79      -1.774  11.470  -3.054  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       0.043  11.740  -1.441  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       0.540  12.279  -3.049  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       0.136  13.413  -1.811  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79      -2.334  12.052  -0.656  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79      -2.254  13.772  -1.056  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79      -3.524  12.747  -1.757  1.00  0.85           H  
ATOM   1222  N   LEU A  80      -0.728  12.598  -5.701  1.00  0.84           N  
ATOM   1223  CA  LEU A  80       0.258  12.520  -6.772  1.00  0.84           C  
ATOM   1224  C   LEU A  80       0.204  13.741  -7.679  1.00  0.84           C  
ATOM   1225  O   LEU A  80       1.236  14.314  -8.029  1.00  0.84           O  
ATOM   1226  CB  LEU A  80       0.027  11.254  -7.600  1.00  0.84           C  
ATOM   1227  CG  LEU A  80       0.959  11.038  -8.776  1.00  0.84           C  
ATOM   1228  CD1 LEU A  80       2.367  10.935  -8.272  1.00  0.84           C  
ATOM   1229  CD2 LEU A  80       0.552   9.765  -9.503  1.00  0.84           C  
ATOM   1230  H   LEU A  80      -1.424  11.863  -5.639  1.00  0.84           H  
ATOM   1231  HA  LEU A  80       1.247  12.470  -6.321  1.00  0.84           H  
ATOM   1232 1HB  LEU A  80       0.106  10.391  -6.939  1.00  0.84           H  
ATOM   1233 2HB  LEU A  80      -0.990  11.285  -7.988  1.00  0.84           H  
ATOM   1234  HG  LEU A  80       0.896  11.891  -9.454  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  80       3.049  10.787  -9.106  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  80       2.625  11.851  -7.742  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  80       2.424  10.088  -7.598  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  80       1.217   9.599 -10.351  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  80       0.619   8.922  -8.816  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  80      -0.476   9.864  -9.856  1.00  0.84           H  
ATOM   1241  N   LYS A  81      -1.003  14.141  -8.082  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -1.150  15.308  -8.938  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -0.650  16.580  -8.251  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -0.031  17.431  -8.891  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -2.611  15.472  -9.365  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -3.099  14.423 -10.372  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -4.572  14.613 -10.704  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -5.059  13.562 -11.692  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81      -6.507  13.726 -12.012  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -1.836  13.626  -7.794  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -0.545  15.153  -9.832  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -3.248  15.399  -8.477  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -2.758  16.461  -9.794  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -2.517  14.511 -11.289  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -2.945  13.427  -9.966  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -5.156  14.530  -9.783  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -4.729  15.604 -11.127  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -4.482  13.643 -12.611  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -4.901  12.571 -11.262  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81      -6.791  13.011 -12.667  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81      -7.050  13.640 -11.165  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81      -6.661  14.636 -12.419  1.00  0.83           H  
ATOM   1263  N   ASN A  82      -0.894  16.705  -6.942  1.00  0.80           N  
ATOM   1264  CA  ASN A  82      -0.438  17.880  -6.207  1.00  0.80           C  
ATOM   1265  C   ASN A  82       1.058  17.817  -5.853  1.00  0.80           C  
ATOM   1266  O   ASN A  82       1.734  18.856  -5.813  1.00  0.80           O  
ATOM   1267  CB  ASN A  82      -1.316  18.077  -4.992  1.00  0.80           C  
ATOM   1268  CG  ASN A  82      -2.691  18.563  -5.407  1.00  0.80           C  
ATOM   1269  OD1 ASN A  82      -2.815  19.296  -6.399  1.00  0.80           O  
ATOM   1270  ND2 ASN A  82      -3.712  18.167  -4.708  1.00  0.80           N  
ATOM   1271  H   ASN A  82      -1.435  15.988  -6.456  1.00  0.80           H  
ATOM   1272  HA  ASN A  82      -0.570  18.748  -6.850  1.00  0.80           H  
ATOM   1273 1HB  ASN A  82      -1.421  17.125  -4.459  1.00  0.80           H  
ATOM   1274 2HB  ASN A  82      -0.864  18.794  -4.305  1.00  0.80           H  
ATOM   1275 1HD2 ASN A  82      -4.631  18.461  -4.961  1.00  0.80           H  
ATOM   1276 2HD2 ASN A  82      -3.579  17.561  -3.931  1.00  0.80           H  
ATOM   1277  N   ARG A  83       1.574  16.611  -5.599  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       2.982  16.397  -5.281  1.00  0.78           C  
ATOM   1279  C   ARG A  83       3.517  15.120  -5.921  1.00  0.78           C  
ATOM   1280  O   ARG A  83       3.076  14.015  -5.607  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       3.204  16.281  -3.781  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       2.954  17.525  -2.950  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       3.976  18.565  -3.185  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       3.773  19.721  -2.324  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       2.944  20.756  -2.585  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       2.230  20.796  -3.695  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       2.848  21.747  -1.711  1.00  0.78           N  
ATOM   1288  H   ARG A  83       0.966  15.800  -5.619  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       3.556  17.240  -5.663  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       2.554  15.496  -3.389  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       4.230  15.971  -3.603  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       1.983  17.949  -3.175  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       2.999  17.256  -1.906  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       4.966  18.155  -2.985  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       3.922  18.899  -4.222  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       4.288  19.749  -1.456  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       2.278  20.039  -4.395  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       1.619  21.578  -3.868  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       3.389  21.724  -0.858  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       2.229  22.522  -1.893  1.00  0.78           H  
ATOM   1301  N   SER A  84       4.550  15.256  -6.740  1.00  0.75           N  
ATOM   1302  CA  SER A  84       5.130  14.079  -7.361  1.00  0.75           C  
ATOM   1303  C   SER A  84       5.955  13.336  -6.328  1.00  0.75           C  
ATOM   1304  O   SER A  84       6.282  13.898  -5.287  1.00  0.75           O  
ATOM   1305  CB  SER A  84       5.984  14.475  -8.548  1.00  0.75           C  
ATOM   1306  OG  SER A  84       7.115  15.185  -8.137  1.00  0.75           O  
ATOM   1307  H   SER A  84       4.903  16.174  -6.962  1.00  0.75           H  
ATOM   1308  HA  SER A  84       4.327  13.429  -7.705  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       6.291  13.581  -9.088  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       5.395  15.085  -9.231  1.00  0.75           H  
ATOM   1311  HG  SER A  84       7.614  14.580  -7.573  1.00  0.75           H  
ATOM   1312  N   PHE A  85       6.315  12.096  -6.626  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       7.152  11.313  -5.726  1.00  0.72           C  
ATOM   1314  C   PHE A  85       8.537  11.078  -6.325  1.00  0.72           C  
ATOM   1315  O   PHE A  85       8.672  11.034  -7.549  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       6.484   9.974  -5.413  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       5.265  10.082  -4.531  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       4.041  10.400  -5.068  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       5.336   9.818  -3.171  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       2.903  10.478  -4.285  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       4.191   9.888  -2.389  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       2.985  10.221  -2.946  1.00  0.72           C  
ATOM   1323  H   PHE A  85       6.002  11.688  -7.494  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       7.226  11.861  -4.802  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       6.190   9.489  -6.342  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       7.199   9.317  -4.920  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85       3.989  10.601  -6.120  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       6.299   9.549  -2.724  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       1.944  10.742  -4.732  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       4.234   9.685  -1.345  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       2.102  10.282  -2.326  1.00  0.72           H  
ATOM   1332  N   PRO A  86       9.571  10.925  -5.487  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       9.662  11.067  -4.034  1.00  0.70           C  
ATOM   1334  C   PRO A  86       9.348  12.473  -3.510  1.00  0.70           C  
ATOM   1335  O   PRO A  86       9.638  13.464  -4.180  1.00  0.70           O  
ATOM   1336  CB  PRO A  86      11.125  10.702  -3.758  1.00  0.70           C  
ATOM   1337  CG  PRO A  86      11.550   9.879  -4.945  1.00  0.70           C  
ATOM   1338  CD  PRO A  86      10.811  10.487  -6.108  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       8.988  10.330  -3.588  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86      11.725  11.617  -3.610  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86      11.179  10.135  -2.833  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86      12.642   9.916  -5.063  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86      11.279   8.820  -4.777  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86      11.355  11.351  -6.517  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86      10.603   9.727  -6.877  1.00  0.70           H  
ATOM   1346  N   ILE A  87       8.790  12.548  -2.307  1.00  0.68           N  
ATOM   1347  CA  ILE A  87       8.500  13.833  -1.654  1.00  0.68           C  
ATOM   1348  C   ILE A  87       9.497  14.020  -0.522  1.00  0.68           C  
ATOM   1349  O   ILE A  87       9.637  13.137   0.314  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       7.058  13.887  -1.083  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       6.028  13.710  -2.209  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       6.825  15.189  -0.315  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       4.597  13.500  -1.731  1.00  0.68           C  
ATOM   1354  H   ILE A  87       8.577  11.672  -1.833  1.00  0.68           H  
ATOM   1355  HA  ILE A  87       8.629  14.641  -2.372  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       6.923  13.080  -0.407  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       6.058  14.586  -2.847  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       6.306  12.845  -2.803  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       5.816  15.194   0.096  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87       7.546  15.268   0.499  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       6.947  16.034  -0.993  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       3.946  13.376  -2.604  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       4.548  12.605  -1.111  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       4.272  14.360  -1.152  1.00  0.68           H  
ATOM   1365  N   GLU A  88      10.219  15.133  -0.495  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      11.226  15.308   0.555  1.00  0.68           C  
ATOM   1367  C   GLU A  88      11.038  16.581   1.356  1.00  0.68           C  
ATOM   1368  O   GLU A  88      10.526  17.581   0.846  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      12.638  15.291  -0.038  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      13.034  13.968  -0.680  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      14.441  13.949  -1.233  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      15.121  14.941  -1.122  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      14.831  12.940  -1.775  1.00  0.68           O  
ATOM   1374  H   GLU A  88      10.082  15.847  -1.198  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      11.145  14.479   1.254  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      12.727  16.073  -0.791  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      13.362  15.507   0.749  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      12.961  13.212   0.087  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      12.328  13.718  -1.472  1.00  0.68           H  
ATOM   1380  N   GLY A  89      11.488  16.542   2.607  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      11.418  17.714   3.477  1.00  0.68           C  
ATOM   1382  C   GLY A  89      11.868  17.411   4.901  1.00  0.68           C  
ATOM   1383  O   GLY A  89      12.539  16.406   5.151  1.00  0.68           O  
ATOM   1384  H   GLY A  89      11.872  15.656   2.948  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      12.035  18.509   3.061  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      10.395  18.081   3.489  1.00  0.68           H  
ATOM   1387  N   GLN A  90      11.538  18.314   5.827  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      11.938  18.157   7.224  1.00  0.70           C  
ATOM   1389  C   GLN A  90      10.774  18.344   8.192  1.00  0.70           C  
ATOM   1390  O   GLN A  90       9.811  19.052   7.890  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      13.063  19.131   7.585  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      14.328  18.918   6.787  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      15.450  19.813   7.200  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      15.312  21.037   7.318  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      16.596  19.198   7.425  1.00  0.70           N  
ATOM   1396  H   GLN A  90      10.994  19.121   5.559  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      12.309  17.145   7.356  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      12.726  20.155   7.444  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      13.316  19.005   8.641  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      14.652  17.894   6.935  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      14.127  19.096   5.735  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      17.402  19.717   7.707  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      16.643  18.189   7.319  1.00  0.70           H  
ATOM   1404  N   THR A  91      10.893  17.721   9.368  1.00  0.74           N  
ATOM   1405  CA  THR A  91       9.895  17.847  10.433  1.00  0.74           C  
ATOM   1406  C   THR A  91      10.523  17.815  11.832  1.00  0.74           C  
ATOM   1407  O   THR A  91      11.566  17.196  12.044  1.00  0.74           O  
ATOM   1408  CB  THR A  91       8.852  16.723  10.326  1.00  0.74           C  
ATOM   1409  OG1 THR A  91       7.811  16.940  11.282  1.00  0.74           O  
ATOM   1410  CG2 THR A  91       9.475  15.398  10.581  1.00  0.74           C  
ATOM   1411  H   THR A  91      11.715  17.135   9.510  1.00  0.74           H  
ATOM   1412  HA  THR A  91       9.386  18.804  10.316  1.00  0.74           H  
ATOM   1413  HB  THR A  91       8.423  16.722   9.323  1.00  0.74           H  
ATOM   1414  HG1 THR A  91       8.197  17.066  12.158  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91       8.710  14.641  10.493  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      10.261  15.219   9.845  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91       9.898  15.377  11.583  1.00  0.74           H  
ATOM   1418  N   THR A  92       9.871  18.465  12.800  1.00  0.79           N  
ATOM   1419  CA  THR A  92      10.383  18.477  14.179  1.00  0.79           C  
ATOM   1420  C   THR A  92       9.406  17.877  15.198  1.00  0.79           C  
ATOM   1421  O   THR A  92       8.203  18.141  15.156  1.00  0.79           O  
ATOM   1422  CB  THR A  92      10.784  19.913  14.611  1.00  0.79           C  
ATOM   1423  OG1 THR A  92      11.828  20.409  13.739  1.00  0.79           O  
ATOM   1424  CG2 THR A  92      11.305  19.937  16.052  1.00  0.79           C  
ATOM   1425  H   THR A  92       9.018  18.965  12.578  1.00  0.79           H  
ATOM   1426  HA  THR A  92      11.278  17.868  14.208  1.00  0.79           H  
ATOM   1427  HB  THR A  92       9.917  20.563  14.532  1.00  0.79           H  
ATOM   1428  HG1 THR A  92      12.660  20.003  13.975  1.00  0.79           H  
ATOM   1429 1HG2 THR A  92      11.576  20.953  16.311  1.00  0.79           H  
ATOM   1430 2HG2 THR A  92      10.540  19.587  16.731  1.00  0.79           H  
ATOM   1431 3HG2 THR A  92      12.180  19.300  16.137  1.00  0.79           H  
ATOM   1432  N   HIS A  93       9.950  17.054  16.098  1.00  0.86           N  
ATOM   1433  CA  HIS A  93       9.210  16.422  17.183  1.00  0.86           C  
ATOM   1434  C   HIS A  93       9.497  17.103  18.515  1.00  0.86           C  
ATOM   1435  O   HIS A  93      10.650  17.226  18.937  1.00  0.86           O  
ATOM   1436  CB  HIS A  93       9.554  14.937  17.296  1.00  0.86           C  
ATOM   1437  CG  HIS A  93       8.840  14.213  18.415  1.00  0.86           C  
ATOM   1438  ND1 HIS A  93       7.496  13.907  18.377  1.00  0.86           N  
ATOM   1439  CD2 HIS A  93       9.301  13.725  19.581  1.00  0.86           C  
ATOM   1440  CE1 HIS A  93       7.170  13.249  19.485  1.00  0.86           C  
ATOM   1441  NE2 HIS A  93       8.244  13.127  20.223  1.00  0.86           N  
ATOM   1442  H   HIS A  93      10.949  16.891  16.036  1.00  0.86           H  
ATOM   1443  HA  HIS A  93       8.142  16.506  16.991  1.00  0.86           H  
ATOM   1444 1HB  HIS A  93       9.312  14.432  16.359  1.00  0.86           H  
ATOM   1445 2HB  HIS A  93      10.625  14.832  17.469  1.00  0.86           H  
ATOM   1446  HD2 HIS A  93      10.320  13.790  19.930  1.00  0.86           H  
ATOM   1447  HE1 HIS A  93       6.186  12.867  19.750  1.00  0.86           H  
ATOM   1448  HE2 HIS A  93       8.292  12.647  21.141  1.00  0.86           H  
ATOM   1449  N   ARG A  94       8.425  17.571  19.157  1.00  0.93           N  
ATOM   1450  CA  ARG A  94       8.476  18.243  20.459  1.00  0.93           C  
ATOM   1451  C   ARG A  94       7.576  17.539  21.477  1.00  0.93           C  
ATOM   1452  O   ARG A  94       7.179  18.122  22.488  1.00  0.93           O  
ATOM   1453  CB  ARG A  94       8.047  19.694  20.342  1.00  0.93           C  
ATOM   1454  CG  ARG A  94       8.893  20.561  19.425  1.00  0.93           C  
ATOM   1455  CD  ARG A  94      10.269  20.774  19.972  1.00  0.93           C  
ATOM   1456  NE  ARG A  94      11.058  21.630  19.105  1.00  0.93           N  
ATOM   1457  CZ  ARG A  94      12.328  22.008  19.335  1.00  0.93           C  
ATOM   1458  NH1 ARG A  94      12.961  21.607  20.413  1.00  0.93           N  
ATOM   1459  NH2 ARG A  94      12.945  22.796  18.468  1.00  0.93           N  
ATOM   1460  H   ARG A  94       7.521  17.446  18.724  1.00  0.93           H  
ATOM   1461  HA  ARG A  94       9.502  18.211  20.830  1.00  0.93           H  
ATOM   1462 1HB  ARG A  94       7.021  19.738  19.982  1.00  0.93           H  
ATOM   1463 2HB  ARG A  94       8.066  20.151  21.331  1.00  0.93           H  
ATOM   1464 1HG  ARG A  94       8.973  20.087  18.450  1.00  0.93           H  
ATOM   1465 2HG  ARG A  94       8.420  21.536  19.312  1.00  0.93           H  
ATOM   1466 1HD  ARG A  94      10.212  21.238  20.955  1.00  0.93           H  
ATOM   1467 2HD  ARG A  94      10.781  19.811  20.058  1.00  0.93           H  
ATOM   1468  HE  ARG A  94      10.617  21.971  18.263  1.00  0.93           H  
ATOM   1469 1HH1 ARG A  94      12.497  20.996  21.098  1.00  0.93           H  
ATOM   1470 2HH1 ARG A  94      13.912  21.901  20.577  1.00  0.93           H  
ATOM   1471 1HH2 ARG A  94      12.461  23.111  17.638  1.00  0.93           H  
ATOM   1472 2HH2 ARG A  94      13.897  23.084  18.637  1.00  0.93           H  
ATOM   1473  N   GLY A  95       7.189  16.317  21.149  1.00  1.01           N  
ATOM   1474  CA  GLY A  95       6.304  15.501  21.969  1.00  1.01           C  
ATOM   1475  C   GLY A  95       7.095  14.642  22.960  1.00  1.01           C  
ATOM   1476  O   GLY A  95       8.253  14.925  23.241  1.00  1.01           O  
ATOM   1477  H   GLY A  95       7.557  15.915  20.297  1.00  1.01           H  
ATOM   1478 1HA  GLY A  95       5.617  16.153  22.507  1.00  1.01           H  
ATOM   1479 2HA  GLY A  95       5.711  14.874  21.310  1.00  1.01           H  
ATOM   1480  N   PRO A  96       6.472  13.601  23.526  1.00  1.10           N  
ATOM   1481  CA  PRO A  96       7.024  12.666  24.501  1.00  1.10           C  
ATOM   1482  C   PRO A  96       8.236  11.922  23.954  1.00  1.10           C  
ATOM   1483  O   PRO A  96       8.375  11.753  22.744  1.00  1.10           O  
ATOM   1484  CB  PRO A  96       5.864  11.689  24.724  1.00  1.10           C  
ATOM   1485  CG  PRO A  96       4.621  12.463  24.338  1.00  1.10           C  
ATOM   1486  CD  PRO A  96       5.056  13.340  23.192  1.00  1.10           C  
ATOM   1487  HA  PRO A  96       7.277  13.203  25.425  1.00  1.10           H  
ATOM   1488 1HB  PRO A  96       6.020  10.786  24.108  1.00  1.10           H  
ATOM   1489 2HB  PRO A  96       5.852  11.358  25.773  1.00  1.10           H  
ATOM   1490 1HG  PRO A  96       3.817  11.767  24.052  1.00  1.10           H  
ATOM   1491 2HG  PRO A  96       4.251  13.039  25.199  1.00  1.10           H  
ATOM   1492 1HD  PRO A  96       4.973  12.793  22.231  1.00  1.10           H  
ATOM   1493 2HD  PRO A  96       4.454  14.256  23.206  1.00  1.10           H  
ATOM   1494  N   SER A  97       9.129  11.484  24.840  1.00  1.19           N  
ATOM   1495  CA  SER A  97      10.283  10.713  24.377  1.00  1.19           C  
ATOM   1496  C   SER A  97       9.804   9.485  23.619  1.00  1.19           C  
ATOM   1497  O   SER A  97       8.904   8.784  24.083  1.00  1.19           O  
ATOM   1498  CB  SER A  97      11.127  10.274  25.557  1.00  1.19           C  
ATOM   1499  OG  SER A  97      12.188   9.463  25.139  1.00  1.19           O  
ATOM   1500  H   SER A  97       9.001  11.659  25.826  1.00  1.19           H  
ATOM   1501  HA  SER A  97      10.878  11.328  23.701  1.00  1.19           H  
ATOM   1502 1HB  SER A  97      11.516  11.148  26.078  1.00  1.19           H  
ATOM   1503 2HB  SER A  97      10.503   9.723  26.259  1.00  1.19           H  
ATOM   1504  HG  SER A  97      11.808   8.836  24.506  1.00  1.19           H  
ATOM   1505  N   LEU A  98      10.414   9.219  22.471  1.00  1.26           N  
ATOM   1506  CA  LEU A  98      10.037   8.082  21.641  1.00  1.26           C  
ATOM   1507  C   LEU A  98      11.087   6.991  21.579  1.00  1.26           C  
ATOM   1508  O   LEU A  98      12.275   7.249  21.768  1.00  1.26           O  
ATOM   1509  CB  LEU A  98       9.769   8.544  20.219  1.00  1.26           C  
ATOM   1510  CG  LEU A  98       8.745   9.619  20.072  1.00  1.26           C  
ATOM   1511  CD1 LEU A  98       8.637   9.946  18.637  1.00  1.26           C  
ATOM   1512  CD2 LEU A  98       7.430   9.177  20.637  1.00  1.26           C  
ATOM   1513  H   LEU A  98      11.135   9.851  22.145  1.00  1.26           H  
ATOM   1514  HA  LEU A  98       9.122   7.650  22.046  1.00  1.26           H  
ATOM   1515 1HB  LEU A  98      10.703   8.918  19.793  1.00  1.26           H  
ATOM   1516 2HB  LEU A  98       9.453   7.694  19.631  1.00  1.26           H  
ATOM   1517  HG  LEU A  98       9.078  10.508  20.602  1.00  1.26           H  
ATOM   1518 1HD1 LEU A  98       7.909  10.734  18.491  1.00  1.26           H  
ATOM   1519 2HD1 LEU A  98       9.610  10.275  18.266  1.00  1.26           H  
ATOM   1520 3HD1 LEU A  98       8.318   9.051  18.100  1.00  1.26           H  
ATOM   1521 1HD2 LEU A  98       6.714   9.979  20.523  1.00  1.26           H  
ATOM   1522 2HD2 LEU A  98       7.082   8.298  20.105  1.00  1.26           H  
ATOM   1523 3HD2 LEU A  98       7.538   8.944  21.694  1.00  1.26           H  
ATOM   1524  N   ASN A  99      10.645   5.773  21.274  1.00  1.29           N  
ATOM   1525  CA  ASN A  99      11.579   4.690  20.993  1.00  1.29           C  
ATOM   1526  C   ASN A  99      11.839   4.725  19.495  1.00  1.29           C  
ATOM   1527  O   ASN A  99      11.075   5.337  18.752  1.00  1.29           O  
ATOM   1528  CB  ASN A  99      11.018   3.349  21.451  1.00  1.29           C  
ATOM   1529  CG  ASN A  99      12.073   2.239  21.572  1.00  1.29           C  
ATOM   1530  OD1 ASN A  99      13.235   2.406  21.170  1.00  1.29           O  
ATOM   1531  ND2 ASN A  99      11.671   1.120  22.122  1.00  1.29           N  
ATOM   1532  H   ASN A  99       9.652   5.613  21.189  1.00  1.29           H  
ATOM   1533  HA  ASN A  99      12.525   4.879  21.504  1.00  1.29           H  
ATOM   1534 1HB  ASN A  99      10.533   3.475  22.420  1.00  1.29           H  
ATOM   1535 2HB  ASN A  99      10.252   3.025  20.745  1.00  1.29           H  
ATOM   1536 1HD2 ASN A  99      12.311   0.358  22.234  1.00  1.29           H  
ATOM   1537 2HD2 ASN A  99      10.726   1.027  22.435  1.00  1.29           H  
ATOM   1538  N   SER A 100      12.842   3.999  19.033  1.00  1.28           N  
ATOM   1539  CA  SER A 100      13.186   3.997  17.606  1.00  1.28           C  
ATOM   1540  C   SER A 100      12.045   3.519  16.716  1.00  1.28           C  
ATOM   1541  O   SER A 100      11.814   4.046  15.631  1.00  1.28           O  
ATOM   1542  CB  SER A 100      14.410   3.142  17.368  1.00  1.28           C  
ATOM   1543  OG  SER A 100      15.538   3.713  17.972  1.00  1.28           O  
ATOM   1544  H   SER A 100      13.393   3.477  19.705  1.00  1.28           H  
ATOM   1545  HA  SER A 100      13.429   5.024  17.318  1.00  1.28           H  
ATOM   1546 1HB  SER A 100      14.241   2.143  17.771  1.00  1.28           H  
ATOM   1547 2HB  SER A 100      14.578   3.041  16.298  1.00  1.28           H  
ATOM   1548  HG  SER A 100      15.600   4.610  17.615  1.00  1.28           H  
ATOM   1549  N   ASN A 101      11.292   2.545  17.198  1.00  1.23           N  
ATOM   1550  CA  ASN A 101      10.190   1.956  16.447  1.00  1.23           C  
ATOM   1551  C   ASN A 101       9.074   2.968  16.143  1.00  1.23           C  
ATOM   1552  O   ASN A 101       8.250   2.756  15.249  1.00  1.23           O  
ATOM   1553  CB  ASN A 101       9.619   0.787  17.225  1.00  1.23           C  
ATOM   1554  CG  ASN A 101      10.545  -0.405  17.261  1.00  1.23           C  
ATOM   1555  OD1 ASN A 101      11.473  -0.533  16.453  1.00  1.23           O  
ATOM   1556  ND2 ASN A 101      10.308  -1.287  18.197  1.00  1.23           N  
ATOM   1557  H   ASN A 101      11.517   2.178  18.111  1.00  1.23           H  
ATOM   1558  HA  ASN A 101      10.576   1.599  15.490  1.00  1.23           H  
ATOM   1559 1HB  ASN A 101       9.411   1.104  18.249  1.00  1.23           H  
ATOM   1560 2HB  ASN A 101       8.672   0.484  16.779  1.00  1.23           H  
ATOM   1561 1HD2 ASN A 101      10.886  -2.100  18.276  1.00  1.23           H  
ATOM   1562 2HD2 ASN A 101       9.548  -1.151  18.832  1.00  1.23           H  
ATOM   1563  N   GLN A 102       8.999   4.034  16.941  1.00  1.13           N  
ATOM   1564  CA  GLN A 102       7.971   5.048  16.810  1.00  1.13           C  
ATOM   1565  C   GLN A 102       8.442   6.232  15.957  1.00  1.13           C  
ATOM   1566  O   GLN A 102       7.666   7.148  15.655  1.00  1.13           O  
ATOM   1567  CB  GLN A 102       7.575   5.519  18.205  1.00  1.13           C  
ATOM   1568  CG  GLN A 102       6.968   4.428  19.076  1.00  1.13           C  
ATOM   1569  CD  GLN A 102       6.673   4.906  20.480  1.00  1.13           C  
ATOM   1570  OE1 GLN A 102       6.131   5.996  20.663  1.00  1.13           O  
ATOM   1571  NE2 GLN A 102       7.020   4.097  21.481  1.00  1.13           N  
ATOM   1572  H   GLN A 102       9.717   4.196  17.642  1.00  1.13           H  
ATOM   1573  HA  GLN A 102       7.104   4.603  16.324  1.00  1.13           H  
ATOM   1574 1HB  GLN A 102       8.461   5.883  18.710  1.00  1.13           H  
ATOM   1575 2HB  GLN A 102       6.868   6.346  18.132  1.00  1.13           H  
ATOM   1576 1HG  GLN A 102       6.042   4.088  18.623  1.00  1.13           H  
ATOM   1577 2HG  GLN A 102       7.676   3.603  19.141  1.00  1.13           H  
ATOM   1578 1HE2 GLN A 102       6.837   4.366  22.431  1.00  1.13           H  
ATOM   1579 2HE2 GLN A 102       7.438   3.208  21.286  1.00  1.13           H  
ATOM   1580  N   GLU A 103       9.717   6.240  15.560  1.00  1.02           N  
ATOM   1581  CA  GLU A 103      10.237   7.388  14.830  1.00  1.02           C  
ATOM   1582  C   GLU A 103       9.964   7.290  13.346  1.00  1.02           C  
ATOM   1583  O   GLU A 103      10.809   6.892  12.547  1.00  1.02           O  
ATOM   1584  CB  GLU A 103      11.726   7.627  15.095  1.00  1.02           C  
ATOM   1585  CG  GLU A 103      12.051   8.019  16.549  1.00  1.02           C  
ATOM   1586  CD  GLU A 103      13.520   8.337  16.788  1.00  1.02           C  
ATOM   1587  OE1 GLU A 103      14.336   7.446  16.704  1.00  1.02           O  
ATOM   1588  OE2 GLU A 103      13.819   9.485  17.068  1.00  1.02           O  
ATOM   1589  H   GLU A 103      10.338   5.455  15.755  1.00  1.02           H  
ATOM   1590  HA  GLU A 103       9.720   8.268  15.195  1.00  1.02           H  
ATOM   1591 1HB  GLU A 103      12.286   6.719  14.862  1.00  1.02           H  
ATOM   1592 2HB  GLU A 103      12.091   8.420  14.440  1.00  1.02           H  
ATOM   1593 1HG  GLU A 103      11.454   8.892  16.815  1.00  1.02           H  
ATOM   1594 2HG  GLU A 103      11.752   7.205  17.201  1.00  1.02           H  
ATOM   1595  N   CYS A 104       8.747   7.642  12.997  1.00  0.91           N  
ATOM   1596  CA  CYS A 104       8.290   7.632  11.618  1.00  0.91           C  
ATOM   1597  C   CYS A 104       7.809   8.993  11.157  1.00  0.91           C  
ATOM   1598  O   CYS A 104       7.174   9.730  11.912  1.00  0.91           O  
ATOM   1599  CB  CYS A 104       7.138   6.661  11.440  1.00  0.91           C  
ATOM   1600  SG  CYS A 104       7.546   4.936  11.702  1.00  0.91           S  
ATOM   1601  H   CYS A 104       8.114   7.900  13.748  1.00  0.91           H  
ATOM   1602  HA  CYS A 104       9.118   7.321  10.982  1.00  0.91           H  
ATOM   1603 1HB  CYS A 104       6.370   6.926  12.146  1.00  0.91           H  
ATOM   1604 2HB  CYS A 104       6.715   6.780  10.445  1.00  0.91           H  
ATOM   1605  N   VAL A 105       8.048   9.269   9.886  1.00  0.82           N  
ATOM   1606  CA  VAL A 105       7.514  10.440   9.212  1.00  0.82           C  
ATOM   1607  C   VAL A 105       6.793   9.913   7.988  1.00  0.82           C  
ATOM   1608  O   VAL A 105       7.314   9.023   7.315  1.00  0.82           O  
ATOM   1609  CB  VAL A 105       8.602  11.441   8.812  1.00  0.82           C  
ATOM   1610  CG1 VAL A 105       7.963  12.631   8.115  1.00  0.82           C  
ATOM   1611  CG2 VAL A 105       9.364  11.885  10.038  1.00  0.82           C  
ATOM   1612  H   VAL A 105       8.607   8.619   9.353  1.00  0.82           H  
ATOM   1613  HA  VAL A 105       6.797  10.935   9.858  1.00  0.82           H  
ATOM   1614  HB  VAL A 105       9.291  10.973   8.111  1.00  0.82           H  
ATOM   1615 1HG1 VAL A 105       8.717  13.319   7.859  1.00  0.82           H  
ATOM   1616 2HG1 VAL A 105       7.438  12.314   7.219  1.00  0.82           H  
ATOM   1617 3HG1 VAL A 105       7.270  13.114   8.787  1.00  0.82           H  
ATOM   1618 1HG2 VAL A 105      10.138  12.593   9.750  1.00  0.82           H  
ATOM   1619 2HG2 VAL A 105       8.673  12.352  10.723  1.00  0.82           H  
ATOM   1620 3HG2 VAL A 105       9.819  11.039  10.514  1.00  0.82           H  
ATOM   1621  N   GLY A 106       5.598  10.405   7.723  1.00  0.75           N  
ATOM   1622  CA  GLY A 106       4.844   9.899   6.581  1.00  0.75           C  
ATOM   1623  C   GLY A 106       3.574  10.677   6.331  1.00  0.75           C  
ATOM   1624  O   GLY A 106       3.415  11.790   6.829  1.00  0.75           O  
ATOM   1625  H   GLY A 106       5.234  11.143   8.328  1.00  0.75           H  
ATOM   1626 1HA  GLY A 106       5.472   9.928   5.698  1.00  0.75           H  
ATOM   1627 2HA  GLY A 106       4.594   8.852   6.755  1.00  0.75           H  
ATOM   1628  N   LEU A 107       2.666  10.097   5.546  1.00  0.71           N  
ATOM   1629  CA  LEU A 107       1.419  10.785   5.221  1.00  0.71           C  
ATOM   1630  C   LEU A 107       0.334  10.407   6.210  1.00  0.71           C  
ATOM   1631  O   LEU A 107       0.107   9.222   6.473  1.00  0.71           O  
ATOM   1632  CB  LEU A 107       0.942  10.444   3.807  1.00  0.71           C  
ATOM   1633  CG  LEU A 107       1.572  11.245   2.659  1.00  0.71           C  
ATOM   1634  CD1 LEU A 107       3.032  10.995   2.616  1.00  0.71           C  
ATOM   1635  CD2 LEU A 107       0.951  10.829   1.338  1.00  0.71           C  
ATOM   1636  H   LEU A 107       2.845   9.177   5.168  1.00  0.71           H  
ATOM   1637  HA  LEU A 107       1.588  11.854   5.279  1.00  0.71           H  
ATOM   1638 1HB  LEU A 107       1.131   9.401   3.635  1.00  0.71           H  
ATOM   1639 2HB  LEU A 107      -0.131  10.611   3.763  1.00  0.71           H  
ATOM   1640  HG  LEU A 107       1.401  12.311   2.826  1.00  0.71           H  
ATOM   1641 1HD1 LEU A 107       3.456  11.573   1.799  1.00  0.71           H  
ATOM   1642 2HD1 LEU A 107       3.488  11.298   3.548  1.00  0.71           H  
ATOM   1643 3HD1 LEU A 107       3.212   9.941   2.453  1.00  0.71           H  
ATOM   1644 1HD2 LEU A 107       1.403  11.408   0.534  1.00  0.71           H  
ATOM   1645 2HD2 LEU A 107       1.129   9.775   1.162  1.00  0.71           H  
ATOM   1646 3HD2 LEU A 107      -0.115  11.013   1.365  1.00  0.71           H  
ATOM   1647  N   PHE A 108      -0.316  11.437   6.741  1.00  0.70           N  
ATOM   1648  CA  PHE A 108      -1.383  11.344   7.734  1.00  0.70           C  
ATOM   1649  C   PHE A 108      -2.673  12.005   7.275  1.00  0.70           C  
ATOM   1650  O   PHE A 108      -2.651  12.989   6.537  1.00  0.70           O  
ATOM   1651  CB  PHE A 108      -0.909  12.029   9.012  1.00  0.70           C  
ATOM   1652  CG  PHE A 108       0.206  11.312   9.682  1.00  0.70           C  
ATOM   1653  CD1 PHE A 108       1.465  11.422   9.207  1.00  0.70           C  
ATOM   1654  CD2 PHE A 108       0.004  10.571  10.814  1.00  0.70           C  
ATOM   1655  CE1 PHE A 108       2.495  10.762   9.797  1.00  0.70           C  
ATOM   1656  CE2 PHE A 108       1.035   9.911  11.418  1.00  0.70           C  
ATOM   1657  CZ  PHE A 108       2.288  10.008  10.881  1.00  0.70           C  
ATOM   1658  H   PHE A 108      -0.026  12.366   6.437  1.00  0.70           H  
ATOM   1659  HA  PHE A 108      -1.583  10.295   7.928  1.00  0.70           H  
ATOM   1660 1HB  PHE A 108      -0.585  13.022   8.747  1.00  0.70           H  
ATOM   1661 2HB  PHE A 108      -1.742  12.119   9.714  1.00  0.70           H  
ATOM   1662  HD1 PHE A 108       1.636  12.037   8.331  1.00  0.70           H  
ATOM   1663  HD2 PHE A 108      -0.988  10.510  11.226  1.00  0.70           H  
ATOM   1664  HE1 PHE A 108       3.482  10.840   9.392  1.00  0.70           H  
ATOM   1665  HE2 PHE A 108       0.856   9.310  12.314  1.00  0.70           H  
ATOM   1666  HZ  PHE A 108       3.123   9.485  11.324  1.00  0.70           H  
ATOM   1667  N   TYR A 109      -3.793  11.471   7.743  1.00  0.71           N  
ATOM   1668  CA  TYR A 109      -5.094  12.077   7.535  1.00  0.71           C  
ATOM   1669  C   TYR A 109      -5.452  12.939   8.715  1.00  0.71           C  
ATOM   1670  O   TYR A 109      -5.460  12.447   9.843  1.00  0.71           O  
ATOM   1671  CB  TYR A 109      -6.188  11.036   7.426  1.00  0.71           C  
ATOM   1672  CG  TYR A 109      -6.276  10.264   6.166  1.00  0.71           C  
ATOM   1673  CD1 TYR A 109      -6.512   8.919   6.197  1.00  0.71           C  
ATOM   1674  CD2 TYR A 109      -6.133  10.900   4.978  1.00  0.71           C  
ATOM   1675  CE1 TYR A 109      -6.632   8.230   5.021  1.00  0.71           C  
ATOM   1676  CE2 TYR A 109      -6.234  10.189   3.809  1.00  0.71           C  
ATOM   1677  CZ  TYR A 109      -6.494   8.884   3.830  1.00  0.71           C  
ATOM   1678  OH  TYR A 109      -6.583   8.211   2.668  1.00  0.71           O  
ATOM   1679  H   TYR A 109      -3.725  10.638   8.310  1.00  0.71           H  
ATOM   1680  HA  TYR A 109      -5.071  12.701   6.642  1.00  0.71           H  
ATOM   1681 1HB  TYR A 109      -6.045  10.313   8.232  1.00  0.71           H  
ATOM   1682 2HB  TYR A 109      -7.116  11.510   7.620  1.00  0.71           H  
ATOM   1683  HD1 TYR A 109      -6.622   8.404   7.150  1.00  0.71           H  
ATOM   1684  HD2 TYR A 109      -5.934  11.972   4.962  1.00  0.71           H  
ATOM   1685  HE1 TYR A 109      -6.827   7.171   5.030  1.00  0.71           H  
ATOM   1686  HE2 TYR A 109      -6.111  10.675   2.861  1.00  0.71           H  
ATOM   1687  HH  TYR A 109      -6.313   8.783   1.951  1.00  0.71           H  
ATOM   1688  N   GLN A 110      -5.774  14.206   8.488  1.00  0.73           N  
ATOM   1689  CA  GLN A 110      -6.122  15.050   9.619  1.00  0.73           C  
ATOM   1690  C   GLN A 110      -7.419  15.823   9.335  1.00  0.73           C  
ATOM   1691  O   GLN A 110      -7.628  16.287   8.223  1.00  0.73           O  
ATOM   1692  CB  GLN A 110      -4.936  15.987   9.936  1.00  0.73           C  
ATOM   1693  CG  GLN A 110      -3.617  15.193  10.291  1.00  0.73           C  
ATOM   1694  CD  GLN A 110      -2.428  16.022  10.785  1.00  0.73           C  
ATOM   1695  OE1 GLN A 110      -1.862  16.860  10.071  1.00  0.73           O  
ATOM   1696  NE2 GLN A 110      -2.028  15.769  12.031  1.00  0.73           N  
ATOM   1697  H   GLN A 110      -5.737  14.573   7.536  1.00  0.73           H  
ATOM   1698  HA  GLN A 110      -6.268  14.406  10.471  1.00  0.73           H  
ATOM   1699 1HB  GLN A 110      -4.731  16.628   9.072  1.00  0.73           H  
ATOM   1700 2HB  GLN A 110      -5.188  16.631  10.772  1.00  0.73           H  
ATOM   1701 1HG  GLN A 110      -3.840  14.454  11.035  1.00  0.73           H  
ATOM   1702 2HG  GLN A 110      -3.278  14.694   9.378  1.00  0.73           H  
ATOM   1703 1HE2 GLN A 110      -1.225  16.266  12.429  1.00  0.73           H  
ATOM   1704 2HE2 GLN A 110      -2.506  15.083  12.585  1.00  0.73           H  
ATOM   1705  N   PRO A 111      -8.283  16.064  10.337  1.00  0.78           N  
ATOM   1706  CA  PRO A 111      -9.547  16.789  10.229  1.00  0.78           C  
ATOM   1707  C   PRO A 111      -9.401  18.306  10.292  1.00  0.78           C  
ATOM   1708  O   PRO A 111     -10.363  19.019  10.578  1.00  0.78           O  
ATOM   1709  CB  PRO A 111     -10.309  16.265  11.438  1.00  0.78           C  
ATOM   1710  CG  PRO A 111      -9.231  16.065  12.480  1.00  0.78           C  
ATOM   1711  CD  PRO A 111      -8.024  15.544  11.704  1.00  0.78           C  
ATOM   1712  HA  PRO A 111     -10.051  16.493   9.300  1.00  0.78           H  
ATOM   1713 1HB  PRO A 111     -11.067  16.998  11.743  1.00  0.78           H  
ATOM   1714 2HB  PRO A 111     -10.843  15.340  11.185  1.00  0.78           H  
ATOM   1715 1HG  PRO A 111      -9.024  17.023  12.981  1.00  0.78           H  
ATOM   1716 2HG  PRO A 111      -9.580  15.370  13.246  1.00  0.78           H  
ATOM   1717 1HD  PRO A 111      -7.096  15.960  12.119  1.00  0.78           H  
ATOM   1718 2HD  PRO A 111      -8.046  14.443  11.734  1.00  0.78           H  
ATOM   1719  N   ASN A 112      -8.182  18.794  10.117  1.00  0.84           N  
ATOM   1720  CA  ASN A 112      -7.909  20.214  10.201  1.00  0.84           C  
ATOM   1721  C   ASN A 112      -6.596  20.506   9.497  1.00  0.84           C  
ATOM   1722  O   ASN A 112      -5.623  19.770   9.657  1.00  0.84           O  
ATOM   1723  CB  ASN A 112      -7.859  20.675  11.640  1.00  0.84           C  
ATOM   1724  CG  ASN A 112      -7.949  22.176  11.760  1.00  0.84           C  
ATOM   1725  OD1 ASN A 112      -7.012  22.942  11.458  1.00  0.84           O  
ATOM   1726  ND2 ASN A 112      -9.099  22.626  12.202  1.00  0.84           N  
ATOM   1727  H   ASN A 112      -7.424  18.174   9.885  1.00  0.84           H  
ATOM   1728  HA  ASN A 112      -8.696  20.757   9.676  1.00  0.84           H  
ATOM   1729 1HB  ASN A 112      -8.678  20.228  12.206  1.00  0.84           H  
ATOM   1730 2HB  ASN A 112      -6.924  20.340  12.098  1.00  0.84           H  
ATOM   1731 1HD2 ASN A 112      -9.247  23.609  12.308  1.00  0.84           H  
ATOM   1732 2HD2 ASN A 112      -9.832  21.982  12.429  1.00  0.84           H  
ATOM   1733  N   SER A 113      -6.540  21.605   8.755  1.00  0.91           N  
ATOM   1734  CA  SER A 113      -5.317  21.983   8.047  1.00  0.91           C  
ATOM   1735  C   SER A 113      -4.132  22.284   8.983  1.00  0.91           C  
ATOM   1736  O   SER A 113      -2.974  22.239   8.565  1.00  0.91           O  
ATOM   1737  CB  SER A 113      -5.600  23.175   7.160  1.00  0.91           C  
ATOM   1738  OG  SER A 113      -5.907  24.307   7.922  1.00  0.91           O  
ATOM   1739  H   SER A 113      -7.358  22.187   8.664  1.00  0.91           H  
ATOM   1740  HA  SER A 113      -5.034  21.147   7.408  1.00  0.91           H  
ATOM   1741 1HB  SER A 113      -4.725  23.381   6.549  1.00  0.91           H  
ATOM   1742 2HB  SER A 113      -6.418  22.948   6.486  1.00  0.91           H  
ATOM   1743  HG  SER A 113      -5.191  24.391   8.560  1.00  0.91           H  
ATOM   1744  N   SER A 114      -4.414  22.571  10.261  1.00  0.98           N  
ATOM   1745  CA  SER A 114      -3.371  22.822  11.252  1.00  0.98           C  
ATOM   1746  C   SER A 114      -2.899  21.516  11.903  1.00  0.98           C  
ATOM   1747  O   SER A 114      -2.018  21.522  12.764  1.00  0.98           O  
ATOM   1748  CB  SER A 114      -3.850  23.805  12.309  1.00  0.98           C  
ATOM   1749  OG  SER A 114      -4.895  23.278  13.074  1.00  0.98           O  
ATOM   1750  H   SER A 114      -5.384  22.609  10.568  1.00  0.98           H  
ATOM   1751  HA  SER A 114      -2.517  23.269  10.741  1.00  0.98           H  
ATOM   1752 1HB  SER A 114      -3.018  24.062  12.961  1.00  0.98           H  
ATOM   1753 2HB  SER A 114      -4.181  24.722  11.825  1.00  0.98           H  
ATOM   1754  HG  SER A 114      -5.641  23.163  12.466  1.00  0.98           H  
ATOM   1755  N   GLY A 115      -3.505  20.398  11.504  1.00  1.03           N  
ATOM   1756  CA  GLY A 115      -3.188  19.084  12.038  1.00  1.03           C  
ATOM   1757  C   GLY A 115      -3.441  19.007  13.525  1.00  1.03           C  
ATOM   1758  O   GLY A 115      -4.539  19.337  13.964  1.00  1.03           O  
ATOM   1759  H   GLY A 115      -4.219  20.436  10.783  1.00  1.03           H  
ATOM   1760 1HA  GLY A 115      -3.816  18.360  11.531  1.00  1.03           H  
ATOM   1761 2HA  GLY A 115      -2.165  18.823  11.812  1.00  1.03           H  
ATOM   1762  N   ILE A 116      -2.435  18.542  14.301  1.00  1.05           N  
ATOM   1763  CA  ILE A 116      -2.402  18.366  15.783  1.00  1.05           C  
ATOM   1764  C   ILE A 116      -3.571  17.636  16.512  1.00  1.05           C  
ATOM   1765  O   ILE A 116      -3.370  17.093  17.600  1.00  1.05           O  
ATOM   1766  CB  ILE A 116      -2.126  19.720  16.498  1.00  1.05           C  
ATOM   1767  CG1 ILE A 116      -3.231  20.772  16.254  1.00  1.05           C  
ATOM   1768  CG2 ILE A 116      -0.804  20.271  16.004  1.00  1.05           C  
ATOM   1769  CD1 ILE A 116      -3.095  21.989  17.123  1.00  1.05           C  
ATOM   1770  H   ILE A 116      -1.576  18.256  13.831  1.00  1.05           H  
ATOM   1771  HA  ILE A 116      -1.516  17.760  15.980  1.00  1.05           H  
ATOM   1772  HB  ILE A 116      -2.067  19.550  17.570  1.00  1.05           H  
ATOM   1773 1HG1 ILE A 116      -3.185  21.122  15.227  1.00  1.05           H  
ATOM   1774 2HG1 ILE A 116      -4.206  20.325  16.435  1.00  1.05           H  
ATOM   1775 1HG2 ILE A 116      -0.580  21.205  16.514  1.00  1.05           H  
ATOM   1776 2HG2 ILE A 116      -0.021  19.550  16.207  1.00  1.05           H  
ATOM   1777 3HG2 ILE A 116      -0.874  20.453  14.932  1.00  1.05           H  
ATOM   1778 1HD1 ILE A 116      -3.898  22.688  16.892  1.00  1.05           H  
ATOM   1779 2HD1 ILE A 116      -3.156  21.695  18.170  1.00  1.05           H  
ATOM   1780 3HD1 ILE A 116      -2.134  22.464  16.931  1.00  1.05           H  
ATOM   1781  N   SER A 117      -4.758  17.595  15.927  1.00  1.03           N  
ATOM   1782  CA  SER A 117      -5.910  16.910  16.477  1.00  1.03           C  
ATOM   1783  C   SER A 117      -5.608  15.461  16.838  1.00  1.03           C  
ATOM   1784  O   SER A 117      -4.982  14.753  16.049  1.00  1.03           O  
ATOM   1785  CB  SER A 117      -7.023  16.898  15.439  1.00  1.03           C  
ATOM   1786  OG  SER A 117      -8.087  16.046  15.834  1.00  1.03           O  
ATOM   1787  H   SER A 117      -4.868  18.109  15.076  1.00  1.03           H  
ATOM   1788  HA  SER A 117      -6.215  17.480  17.348  1.00  1.03           H  
ATOM   1789 1HB  SER A 117      -7.396  17.914  15.307  1.00  1.03           H  
ATOM   1790 2HB  SER A 117      -6.625  16.574  14.480  1.00  1.03           H  
ATOM   1791  HG  SER A 117      -8.847  16.329  15.315  1.00  1.03           H  
ATOM   1792  N   PRO A 118      -6.173  14.941  17.949  1.00  0.98           N  
ATOM   1793  CA  PRO A 118      -6.027  13.582  18.429  1.00  0.98           C  
ATOM   1794  C   PRO A 118      -6.604  12.568  17.446  1.00  0.98           C  
ATOM   1795  O   PRO A 118      -6.369  11.365  17.580  1.00  0.98           O  
ATOM   1796  CB  PRO A 118      -6.791  13.595  19.758  1.00  0.98           C  
ATOM   1797  CG  PRO A 118      -7.773  14.725  19.632  1.00  0.98           C  
ATOM   1798  CD  PRO A 118      -7.054  15.772  18.815  1.00  0.98           C  
ATOM   1799  HA  PRO A 118      -4.964  13.395  18.606  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118      -7.284  12.624  19.911  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118      -6.088  13.734  20.592  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118      -8.693  14.369  19.142  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118      -8.065  15.088  20.628  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118      -7.812  16.319  18.253  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118      -6.450  16.427  19.463  1.00  0.98           H  
ATOM   1806  N   ARG A 119      -7.426  13.042  16.497  1.00  0.91           N  
ATOM   1807  CA  ARG A 119      -8.019  12.152  15.516  1.00  0.91           C  
ATOM   1808  C   ARG A 119      -7.186  12.029  14.243  1.00  0.91           C  
ATOM   1809  O   ARG A 119      -7.564  11.291  13.330  1.00  0.91           O  
ATOM   1810  CB  ARG A 119      -9.395  12.646  15.121  1.00  0.91           C  
ATOM   1811  CG  ARG A 119     -10.444  12.617  16.214  1.00  0.91           C  
ATOM   1812  CD  ARG A 119     -11.749  13.154  15.724  1.00  0.91           C  
ATOM   1813  NE  ARG A 119     -12.324  12.313  14.676  1.00  0.91           N  
ATOM   1814  CZ  ARG A 119     -13.398  12.640  13.925  1.00  0.91           C  
ATOM   1815  NH1 ARG A 119     -14.011  13.788  14.116  1.00  0.91           N  
ATOM   1816  NH2 ARG A 119     -13.836  11.802  13.005  1.00  0.91           N  
ATOM   1817  H   ARG A 119      -7.620  14.041  16.413  1.00  0.91           H  
ATOM   1818  HA  ARG A 119      -8.115  11.164  15.964  1.00  0.91           H  
ATOM   1819 1HB  ARG A 119      -9.309  13.671  14.789  1.00  0.91           H  
ATOM   1820 2HB  ARG A 119      -9.766  12.060  14.280  1.00  0.91           H  
ATOM   1821 1HG  ARG A 119     -10.591  11.591  16.552  1.00  0.91           H  
ATOM   1822 2HG  ARG A 119     -10.107  13.232  17.051  1.00  0.91           H  
ATOM   1823 1HD  ARG A 119     -12.456  13.200  16.552  1.00  0.91           H  
ATOM   1824 2HD  ARG A 119     -11.600  14.154  15.317  1.00  0.91           H  
ATOM   1825  HE  ARG A 119     -11.884  11.419  14.499  1.00  0.91           H  
ATOM   1826 1HH1 ARG A 119     -13.678  14.427  14.823  1.00  0.91           H  
ATOM   1827 2HH1 ARG A 119     -14.819  14.026  13.562  1.00  0.91           H  
ATOM   1828 1HH2 ARG A 119     -13.367  10.917  12.867  1.00  0.91           H  
ATOM   1829 2HH2 ARG A 119     -14.642  12.041  12.450  1.00  0.91           H  
ATOM   1830  N   GLY A 120      -6.076  12.762  14.143  1.00  0.85           N  
ATOM   1831  CA  GLY A 120      -5.279  12.658  12.929  1.00  0.85           C  
ATOM   1832  C   GLY A 120      -4.526  11.333  12.918  1.00  0.85           C  
ATOM   1833  O   GLY A 120      -3.906  10.992  13.912  1.00  0.85           O  
ATOM   1834  H   GLY A 120      -5.767  13.373  14.900  1.00  0.85           H  
ATOM   1835 1HA  GLY A 120      -5.941  12.724  12.077  1.00  0.85           H  
ATOM   1836 2HA  GLY A 120      -4.581  13.488  12.889  1.00  0.85           H  
ATOM   1837  N   LYS A 121      -4.528  10.602  11.801  1.00  0.82           N  
ATOM   1838  CA  LYS A 121      -3.882   9.271  11.784  1.00  0.82           C  
ATOM   1839  C   LYS A 121      -3.024   8.944  10.572  1.00  0.82           C  
ATOM   1840  O   LYS A 121      -3.288   9.386   9.457  1.00  0.82           O  
ATOM   1841  CB  LYS A 121      -4.924   8.148  11.897  1.00  0.82           C  
ATOM   1842  CG  LYS A 121      -5.763   8.097  13.190  1.00  0.82           C  
ATOM   1843  CD  LYS A 121      -4.913   7.658  14.384  1.00  0.82           C  
ATOM   1844  CE  LYS A 121      -5.748   7.492  15.643  1.00  0.82           C  
ATOM   1845  NZ  LYS A 121      -4.912   7.137  16.828  1.00  0.82           N  
ATOM   1846  H   LYS A 121      -5.009  10.977  10.984  1.00  0.82           H  
ATOM   1847  HA  LYS A 121      -3.230   9.211  12.654  1.00  0.82           H  
ATOM   1848 1HB  LYS A 121      -5.618   8.228  11.061  1.00  0.82           H  
ATOM   1849 2HB  LYS A 121      -4.417   7.185  11.796  1.00  0.82           H  
ATOM   1850 1HG  LYS A 121      -6.192   9.072  13.401  1.00  0.82           H  
ATOM   1851 2HG  LYS A 121      -6.577   7.388  13.061  1.00  0.82           H  
ATOM   1852 1HD  LYS A 121      -4.405   6.719  14.158  1.00  0.82           H  
ATOM   1853 2HD  LYS A 121      -4.164   8.407  14.570  1.00  0.82           H  
ATOM   1854 1HE  LYS A 121      -6.278   8.425  15.851  1.00  0.82           H  
ATOM   1855 2HE  LYS A 121      -6.474   6.700  15.476  1.00  0.82           H  
ATOM   1856 1HZ  LYS A 121      -5.503   7.031  17.636  1.00  0.82           H  
ATOM   1857 2HZ  LYS A 121      -4.401   6.264  16.660  1.00  0.82           H  
ATOM   1858 3HZ  LYS A 121      -4.235   7.892  17.006  1.00  0.82           H  
ATOM   1859  N   LEU A 122      -2.026   8.090  10.782  1.00  0.81           N  
ATOM   1860  CA  LEU A 122      -1.197   7.613   9.667  1.00  0.81           C  
ATOM   1861  C   LEU A 122      -2.112   6.972   8.636  1.00  0.81           C  
ATOM   1862  O   LEU A 122      -2.998   6.198   9.007  1.00  0.81           O  
ATOM   1863  CB  LEU A 122      -0.135   6.608  10.162  1.00  0.81           C  
ATOM   1864  CG  LEU A 122       0.885   6.138   9.111  1.00  0.81           C  
ATOM   1865  CD1 LEU A 122       1.772   7.291   8.704  1.00  0.81           C  
ATOM   1866  CD2 LEU A 122       1.740   5.005   9.689  1.00  0.81           C  
ATOM   1867  H   LEU A 122      -1.825   7.796  11.741  1.00  0.81           H  
ATOM   1868  HA  LEU A 122      -0.693   8.449   9.194  1.00  0.81           H  
ATOM   1869 1HB  LEU A 122       0.416   7.058  10.982  1.00  0.81           H  
ATOM   1870 2HB  LEU A 122      -0.648   5.725  10.538  1.00  0.81           H  
ATOM   1871  HG  LEU A 122       0.346   5.797   8.231  1.00  0.81           H  
ATOM   1872 1HD1 LEU A 122       2.476   6.962   7.943  1.00  0.81           H  
ATOM   1873 2HD1 LEU A 122       1.165   8.094   8.310  1.00  0.81           H  
ATOM   1874 3HD1 LEU A 122       2.312   7.635   9.565  1.00  0.81           H  
ATOM   1875 1HD2 LEU A 122       2.461   4.668   8.943  1.00  0.81           H  
ATOM   1876 2HD2 LEU A 122       2.273   5.367  10.564  1.00  0.81           H  
ATOM   1877 3HD2 LEU A 122       1.095   4.172   9.970  1.00  0.81           H  
ATOM   1878  N   LEU A 123      -1.929   7.290   7.349  1.00  0.82           N  
ATOM   1879  CA  LEU A 123      -2.821   6.700   6.358  1.00  0.82           C  
ATOM   1880  C   LEU A 123      -2.764   5.177   6.505  1.00  0.82           C  
ATOM   1881  O   LEU A 123      -1.675   4.627   6.659  1.00  0.82           O  
ATOM   1882  CB  LEU A 123      -2.404   7.113   4.930  1.00  0.82           C  
ATOM   1883  CG  LEU A 123      -3.121   8.296   4.349  1.00  0.82           C  
ATOM   1884  CD1 LEU A 123      -2.887   9.462   5.137  1.00  0.82           C  
ATOM   1885  CD2 LEU A 123      -2.683   8.559   2.976  1.00  0.82           C  
ATOM   1886  H   LEU A 123      -1.194   7.947   7.076  1.00  0.82           H  
ATOM   1887  HA  LEU A 123      -3.808   7.094   6.549  1.00  0.82           H  
ATOM   1888 1HB  LEU A 123      -1.336   7.351   4.942  1.00  0.82           H  
ATOM   1889 2HB  LEU A 123      -2.555   6.265   4.261  1.00  0.82           H  
ATOM   1890  HG  LEU A 123      -4.116   8.077   4.350  1.00  0.82           H  
ATOM   1891 1HD1 LEU A 123      -3.415  10.313   4.730  1.00  0.82           H  
ATOM   1892 2HD1 LEU A 123      -3.215   9.272   6.155  1.00  0.82           H  
ATOM   1893 3HD1 LEU A 123      -1.872   9.655   5.113  1.00  0.82           H  
ATOM   1894 1HD2 LEU A 123      -3.238   9.407   2.575  1.00  0.82           H  
ATOM   1895 2HD2 LEU A 123      -1.623   8.790   2.973  1.00  0.82           H  
ATOM   1896 3HD2 LEU A 123      -2.873   7.675   2.378  1.00  0.82           H  
ATOM   1897  N   PRO A 124      -3.904   4.456   6.394  1.00  0.87           N  
ATOM   1898  CA  PRO A 124      -4.020   3.010   6.556  1.00  0.87           C  
ATOM   1899  C   PRO A 124      -2.915   2.252   5.848  1.00  0.87           C  
ATOM   1900  O   PRO A 124      -2.166   1.475   6.446  1.00  0.87           O  
ATOM   1901  CB  PRO A 124      -5.381   2.738   5.893  1.00  0.87           C  
ATOM   1902  CG  PRO A 124      -6.173   3.983   6.179  1.00  0.87           C  
ATOM   1903  CD  PRO A 124      -5.181   5.110   6.009  1.00  0.87           C  
ATOM   1904  HA  PRO A 124      -4.039   2.765   7.628  1.00  0.87           H  
ATOM   1905 1HB  PRO A 124      -5.262   2.538   4.825  1.00  0.87           H  
ATOM   1906 2HB  PRO A 124      -5.833   1.836   6.333  1.00  0.87           H  
ATOM   1907 1HG  PRO A 124      -7.029   4.057   5.487  1.00  0.87           H  
ATOM   1908 2HG  PRO A 124      -6.588   3.940   7.197  1.00  0.87           H  
ATOM   1909 1HD  PRO A 124      -5.147   5.475   4.971  1.00  0.87           H  
ATOM   1910 2HD  PRO A 124      -5.478   5.879   6.732  1.00  0.87           H  
ATOM   1911  N   GLY A 125      -2.787   2.503   4.560  1.00  0.95           N  
ATOM   1912  CA  GLY A 125      -1.801   1.813   3.759  1.00  0.95           C  
ATOM   1913  C   GLY A 125      -0.430   2.454   3.861  1.00  0.95           C  
ATOM   1914  O   GLY A 125      -0.005   3.082   2.900  1.00  0.95           O  
ATOM   1915  H   GLY A 125      -3.397   3.167   4.112  1.00  0.95           H  
ATOM   1916 1HA  GLY A 125      -1.737   0.772   4.079  1.00  0.95           H  
ATOM   1917 2HA  GLY A 125      -2.125   1.799   2.719  1.00  0.95           H  
ATOM   1918  N   SER A 126       0.231   2.346   5.016  1.00  1.07           N  
ATOM   1919  CA  SER A 126       1.555   2.969   5.186  1.00  1.07           C  
ATOM   1920  C   SER A 126       2.593   2.086   5.878  1.00  1.07           C  
ATOM   1921  O   SER A 126       2.291   1.350   6.821  1.00  1.07           O  
ATOM   1922  CB  SER A 126       1.467   4.231   6.023  1.00  1.07           C  
ATOM   1923  OG  SER A 126       0.639   5.192   5.450  1.00  1.07           O  
ATOM   1924  H   SER A 126      -0.233   1.836   5.770  1.00  1.07           H  
ATOM   1925  HA  SER A 126       1.941   3.221   4.202  1.00  1.07           H  
ATOM   1926 1HB  SER A 126       1.089   3.968   7.001  1.00  1.07           H  
ATOM   1927 2HB  SER A 126       2.468   4.641   6.153  1.00  1.07           H  
ATOM   1928  HG  SER A 126      -0.241   5.015   5.833  1.00  1.07           H  
ATOM   1929  N   LEU A 127       3.843   2.234   5.436  1.00  1.22           N  
ATOM   1930  CA  LEU A 127       5.014   1.607   6.047  1.00  1.22           C  
ATOM   1931  C   LEU A 127       6.028   2.672   6.435  1.00  1.22           C  
ATOM   1932  O   LEU A 127       6.210   3.654   5.708  1.00  1.22           O  
ATOM   1933  CB  LEU A 127       5.681   0.631   5.084  1.00  1.22           C  
ATOM   1934  CG  LEU A 127       4.882  -0.590   4.733  1.00  1.22           C  
ATOM   1935  CD1 LEU A 127       4.020  -0.266   3.556  1.00  1.22           C  
ATOM   1936  CD2 LEU A 127       5.819  -1.735   4.445  1.00  1.22           C  
ATOM   1937  H   LEU A 127       3.984   2.818   4.614  1.00  1.22           H  
ATOM   1938  HA  LEU A 127       4.705   1.076   6.946  1.00  1.22           H  
ATOM   1939 1HB  LEU A 127       5.894   1.161   4.153  1.00  1.22           H  
ATOM   1940 2HB  LEU A 127       6.625   0.304   5.517  1.00  1.22           H  
ATOM   1941  HG  LEU A 127       4.228  -0.857   5.564  1.00  1.22           H  
ATOM   1942 1HD1 LEU A 127       3.422  -1.136   3.293  1.00  1.22           H  
ATOM   1943 2HD1 LEU A 127       3.380   0.548   3.809  1.00  1.22           H  
ATOM   1944 3HD1 LEU A 127       4.631   0.020   2.720  1.00  1.22           H  
ATOM   1945 1HD2 LEU A 127       5.241  -2.622   4.185  1.00  1.22           H  
ATOM   1946 2HD2 LEU A 127       6.466  -1.475   3.626  1.00  1.22           H  
ATOM   1947 3HD2 LEU A 127       6.422  -1.940   5.329  1.00  1.22           H  
ATOM   1948  N   CYS A 128       6.713   2.468   7.555  1.00  1.39           N  
ATOM   1949  CA  CYS A 128       7.703   3.448   7.982  1.00  1.39           C  
ATOM   1950  C   CYS A 128       8.772   2.852   8.876  1.00  1.39           C  
ATOM   1951  O   CYS A 128       8.663   1.711   9.320  1.00  1.39           O  
ATOM   1952  CB  CYS A 128       7.026   4.564   8.756  1.00  1.39           C  
ATOM   1953  SG  CYS A 128       6.315   4.050  10.345  1.00  1.39           S  
ATOM   1954  H   CYS A 128       6.536   1.647   8.117  1.00  1.39           H  
ATOM   1955  HA  CYS A 128       8.182   3.868   7.094  1.00  1.39           H  
ATOM   1956 1HB  CYS A 128       7.752   5.351   8.929  1.00  1.39           H  
ATOM   1957 2HB  CYS A 128       6.228   4.997   8.148  1.00  1.39           H  
ATOM   1958  N   GLY A 129       9.794   3.650   9.174  1.00  1.59           N  
ATOM   1959  CA  GLY A 129      10.857   3.246  10.089  1.00  1.59           C  
ATOM   1960  C   GLY A 129      10.310   2.521  11.321  1.00  1.59           C  
ATOM   1961  O   GLY A 129      11.007   1.697  11.919  1.00  1.59           O  
ATOM   1962  H   GLY A 129       9.824   4.569   8.760  1.00  1.59           H  
ATOM   1963 1HA  GLY A 129      11.560   2.599   9.566  1.00  1.59           H  
ATOM   1964 2HA  GLY A 129      11.408   4.131  10.409  1.00  1.59           H  
TER    1965
ENDMDL

