REMARK ID 496390 MODEL 1 2023-03-11_00000062_1_19
PFRMAT TS
TARGET 2023-03-11_00000062_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A  10       2.189   0.118   1.260  1.00  1.97           N  
ATOM      2  CA  ALA A  10       3.089   1.223   1.576  1.00  1.97           C  
ATOM      3  C   ALA A  10       2.346   2.342   2.277  1.00  1.97           C  
ATOM      4  O   ALA A  10       1.119   2.428   2.206  1.00  1.97           O  
ATOM      5  CB  ALA A  10       3.722   1.772   0.323  1.00  1.97           C  
ATOM      6 1H   ALA A  10       2.724  -0.705   1.030  1.00  1.97           H  
ATOM      7 2H   ALA A  10       1.596  -0.075   2.054  1.00  1.97           H  
ATOM      8 3H   ALA A  10       1.607   0.368   0.463  1.00  1.97           H  
ATOM      9  HA  ALA A  10       3.866   0.848   2.243  1.00  1.97           H  
ATOM     10 1HB  ALA A  10       4.402   2.584   0.575  1.00  1.97           H  
ATOM     11 2HB  ALA A  10       4.266   0.988  -0.196  1.00  1.97           H  
ATOM     12 3HB  ALA A  10       2.945   2.138  -0.297  1.00  1.97           H  
ATOM     13  N   ALA A  11       3.097   3.281   2.848  1.00  1.99           N  
ATOM     14  CA  ALA A  11       2.516   4.412   3.576  1.00  1.99           C  
ATOM     15  C   ALA A  11       1.539   5.208   2.706  1.00  1.99           C  
ATOM     16  O   ALA A  11       0.550   5.748   3.203  1.00  1.99           O  
ATOM     17  CB  ALA A  11       3.623   5.321   4.068  1.00  1.99           C  
ATOM     18  H   ALA A  11       4.105   3.191   2.834  1.00  1.99           H  
ATOM     19  HA  ALA A  11       1.969   4.017   4.432  1.00  1.99           H  
ATOM     20 1HB  ALA A  11       3.196   6.138   4.639  1.00  1.99           H  
ATOM     21 2HB  ALA A  11       4.300   4.755   4.694  1.00  1.99           H  
ATOM     22 3HB  ALA A  11       4.163   5.712   3.225  1.00  1.99           H  
ATOM     23  N   ALA A  12       1.824   5.289   1.408  1.00  2.01           N  
ATOM     24  CA  ALA A  12       0.951   6.002   0.489  1.00  2.01           C  
ATOM     25  C   ALA A  12       0.733   5.234  -0.810  1.00  2.01           C  
ATOM     26  O   ALA A  12       0.679   5.849  -1.875  1.00  2.01           O  
ATOM     27  CB  ALA A  12       1.527   7.361   0.172  1.00  2.01           C  
ATOM     28  H   ALA A  12       2.665   4.849   1.060  1.00  2.01           H  
ATOM     29  HA  ALA A  12      -0.017   6.128   0.971  1.00  2.01           H  
ATOM     30 1HB  ALA A  12       0.856   7.902  -0.488  1.00  2.01           H  
ATOM     31 2HB  ALA A  12       1.637   7.891   1.071  1.00  2.01           H  
ATOM     32 3HB  ALA A  12       2.491   7.253  -0.305  1.00  2.01           H  
ATOM     33  N   ASN A  13       0.594   3.906  -0.742  1.00  2.00           N  
ATOM     34  CA  ASN A  13       0.391   3.135  -1.984  1.00  2.00           C  
ATOM     35  C   ASN A  13      -0.180   1.747  -1.689  1.00  2.00           C  
ATOM     36  O   ASN A  13       0.438   0.931  -0.992  1.00  2.00           O  
ATOM     37  CB  ASN A  13       1.675   3.024  -2.809  1.00  2.00           C  
ATOM     38  CG  ASN A  13       1.488   2.479  -4.205  1.00  2.00           C  
ATOM     39  OD1 ASN A  13       0.522   1.761  -4.543  1.00  2.00           O  
ATOM     40  ND2 ASN A  13       2.454   2.792  -5.043  1.00  2.00           N  
ATOM     41  H   ASN A  13       0.633   3.443   0.169  1.00  2.00           H  
ATOM     42  HA  ASN A  13      -0.349   3.658  -2.591  1.00  2.00           H  
ATOM     43 1HB  ASN A  13       2.147   3.996  -2.886  1.00  2.00           H  
ATOM     44 2HB  ASN A  13       2.372   2.374  -2.329  1.00  2.00           H  
ATOM     45 1HD2 ASN A  13       2.434   2.465  -5.985  1.00  2.00           H  
ATOM     46 2HD2 ASN A  13       3.264   3.330  -4.705  1.00  2.00           H  
ATOM     47  N   THR A  14      -1.389   1.491  -2.187  1.00  1.95           N  
ATOM     48  CA  THR A  14      -2.083   0.235  -1.916  1.00  1.95           C  
ATOM     49  C   THR A  14      -1.632  -0.930  -2.811  1.00  1.95           C  
ATOM     50  O   THR A  14      -2.011  -2.078  -2.569  1.00  1.95           O  
ATOM     51  CB  THR A  14      -3.599   0.429  -2.076  1.00  1.95           C  
ATOM     52  OG1 THR A  14      -3.887   0.821  -3.424  1.00  1.95           O  
ATOM     53  CG2 THR A  14      -4.089   1.507  -1.127  1.00  1.95           C  
ATOM     54  H   THR A  14      -1.839   2.190  -2.761  1.00  1.95           H  
ATOM     55  HA  THR A  14      -1.881  -0.044  -0.883  1.00  1.95           H  
ATOM     56  HB  THR A  14      -4.109  -0.509  -1.860  1.00  1.95           H  
ATOM     57  HG1 THR A  14      -3.532   0.160  -4.027  1.00  1.95           H  
ATOM     58 1HG2 THR A  14      -5.165   1.639  -1.249  1.00  1.95           H  
ATOM     59 2HG2 THR A  14      -3.873   1.212  -0.100  1.00  1.95           H  
ATOM     60 3HG2 THR A  14      -3.582   2.444  -1.350  1.00  1.95           H  
ATOM     61  N   SER A  15      -0.881  -0.633  -3.872  1.00  1.85           N  
ATOM     62  CA  SER A  15      -0.394  -1.672  -4.777  1.00  1.85           C  
ATOM     63  C   SER A  15       0.932  -2.221  -4.252  1.00  1.85           C  
ATOM     64  O   SER A  15       1.519  -1.652  -3.332  1.00  1.85           O  
ATOM     65  CB  SER A  15      -0.265  -1.142  -6.203  1.00  1.85           C  
ATOM     66  OG  SER A  15       0.742  -0.174  -6.327  1.00  1.85           O  
ATOM     67  H   SER A  15      -0.586   0.328  -4.025  1.00  1.85           H  
ATOM     68  HA  SER A  15      -1.115  -2.490  -4.789  1.00  1.85           H  
ATOM     69 1HB  SER A  15      -0.053  -1.971  -6.876  1.00  1.85           H  
ATOM     70 2HB  SER A  15      -1.217  -0.713  -6.509  1.00  1.85           H  
ATOM     71  HG  SER A  15       0.534   0.530  -5.698  1.00  1.85           H  
ATOM     72  N   TYR A  16       1.409  -3.335  -4.802  1.00  1.71           N  
ATOM     73  CA  TYR A  16       2.714  -3.822  -4.369  1.00  1.71           C  
ATOM     74  C   TYR A  16       3.819  -2.960  -4.945  1.00  1.71           C  
ATOM     75  O   TYR A  16       3.829  -2.690  -6.147  1.00  1.71           O  
ATOM     76  CB  TYR A  16       2.955  -5.276  -4.763  1.00  1.71           C  
ATOM     77  CG  TYR A  16       4.329  -5.759  -4.309  1.00  1.71           C  
ATOM     78  CD1 TYR A  16       4.534  -6.098  -2.982  1.00  1.71           C  
ATOM     79  CD2 TYR A  16       5.382  -5.848  -5.217  1.00  1.71           C  
ATOM     80  CE1 TYR A  16       5.779  -6.522  -2.560  1.00  1.71           C  
ATOM     81  CE2 TYR A  16       6.627  -6.277  -4.792  1.00  1.71           C  
ATOM     82  CZ  TYR A  16       6.826  -6.612  -3.469  1.00  1.71           C  
ATOM     83  OH  TYR A  16       8.062  -7.043  -3.039  1.00  1.71           O  
ATOM     84  H   TYR A  16       0.898  -3.809  -5.532  1.00  1.71           H  
ATOM     85  HA  TYR A  16       2.769  -3.746  -3.283  1.00  1.71           H  
ATOM     86 1HB  TYR A  16       2.195  -5.916  -4.313  1.00  1.71           H  
ATOM     87 2HB  TYR A  16       2.889  -5.383  -5.845  1.00  1.71           H  
ATOM     88  HD1 TYR A  16       3.713  -6.025  -2.270  1.00  1.71           H  
ATOM     89  HD2 TYR A  16       5.225  -5.579  -6.260  1.00  1.71           H  
ATOM     90  HE1 TYR A  16       5.937  -6.786  -1.515  1.00  1.71           H  
ATOM     91  HE2 TYR A  16       7.450  -6.349  -5.500  1.00  1.71           H  
ATOM     92  HH  TYR A  16       8.650  -7.152  -3.795  1.00  1.71           H  
ATOM     93  N   VAL A  17       4.747  -2.535  -4.093  1.00  1.57           N  
ATOM     94  CA  VAL A  17       5.868  -1.731  -4.548  1.00  1.57           C  
ATOM     95  C   VAL A  17       7.140  -2.440  -4.088  1.00  1.57           C  
ATOM     96  O   VAL A  17       7.247  -2.843  -2.923  1.00  1.57           O  
ATOM     97  CB  VAL A  17       5.779  -0.313  -3.974  1.00  1.57           C  
ATOM     98  CG1 VAL A  17       6.891   0.492  -4.513  1.00  1.57           C  
ATOM     99  CG2 VAL A  17       4.448   0.303  -4.304  1.00  1.57           C  
ATOM    100  H   VAL A  17       4.668  -2.782  -3.119  1.00  1.57           H  
ATOM    101  HA  VAL A  17       5.867  -1.675  -5.638  1.00  1.57           H  
ATOM    102  HB  VAL A  17       5.895  -0.349  -2.893  1.00  1.57           H  
ATOM    103 1HG1 VAL A  17       6.828   1.499  -4.124  1.00  1.57           H  
ATOM    104 2HG1 VAL A  17       7.847   0.046  -4.257  1.00  1.57           H  
ATOM    105 3HG1 VAL A  17       6.789   0.531  -5.591  1.00  1.57           H  
ATOM    106 1HG2 VAL A  17       4.425   1.306  -3.880  1.00  1.57           H  
ATOM    107 2HG2 VAL A  17       4.326   0.357  -5.386  1.00  1.57           H  
ATOM    108 3HG2 VAL A  17       3.640  -0.284  -3.878  1.00  1.57           H  
ATOM    109  N   ASP A  18       8.105  -2.646  -4.977  1.00  1.43           N  
ATOM    110  CA  ASP A  18       9.253  -3.433  -4.553  1.00  1.43           C  
ATOM    111  C   ASP A  18      10.317  -2.605  -3.882  1.00  1.43           C  
ATOM    112  O   ASP A  18      11.343  -2.280  -4.484  1.00  1.43           O  
ATOM    113  CB  ASP A  18       9.856  -4.190  -5.732  1.00  1.43           C  
ATOM    114  CG  ASP A  18      10.966  -5.163  -5.320  1.00  1.43           C  
ATOM    115  OD1 ASP A  18      11.492  -5.055  -4.212  1.00  1.43           O  
ATOM    116  OD2 ASP A  18      11.270  -6.030  -6.115  1.00  1.43           O  
ATOM    117  H   ASP A  18       8.071  -2.244  -5.918  1.00  1.43           H  
ATOM    118  HA  ASP A  18       8.905  -4.174  -3.833  1.00  1.43           H  
ATOM    119 1HB  ASP A  18       9.075  -4.741  -6.251  1.00  1.43           H  
ATOM    120 2HB  ASP A  18      10.267  -3.466  -6.443  1.00  1.43           H  
ATOM    121  N   TYR A  19      10.149  -2.428  -2.583  1.00  1.32           N  
ATOM    122  CA  TYR A  19      11.032  -1.595  -1.774  1.00  1.32           C  
ATOM    123  C   TYR A  19      12.421  -2.177  -1.548  1.00  1.32           C  
ATOM    124  O   TYR A  19      13.235  -1.562  -0.866  1.00  1.32           O  
ATOM    125  CB  TYR A  19      10.358  -1.263  -0.443  1.00  1.32           C  
ATOM    126  CG  TYR A  19       9.287  -0.226  -0.606  1.00  1.32           C  
ATOM    127  CD1 TYR A  19       9.334   0.600  -1.700  1.00  1.32           C  
ATOM    128  CD2 TYR A  19       8.263  -0.099   0.306  1.00  1.32           C  
ATOM    129  CE1 TYR A  19       8.380   1.543  -1.898  1.00  1.32           C  
ATOM    130  CE2 TYR A  19       7.289   0.858   0.101  1.00  1.32           C  
ATOM    131  CZ  TYR A  19       7.341   1.677  -1.014  1.00  1.32           C  
ATOM    132  OH  TYR A  19       6.350   2.628  -1.216  1.00  1.32           O  
ATOM    133  H   TYR A  19       9.274  -2.791  -2.202  1.00  1.32           H  
ATOM    134  HA  TYR A  19      11.178  -0.655  -2.307  1.00  1.32           H  
ATOM    135 1HB  TYR A  19       9.909  -2.163  -0.020  1.00  1.32           H  
ATOM    136 2HB  TYR A  19      11.097  -0.895   0.266  1.00  1.32           H  
ATOM    137  HD1 TYR A  19      10.141   0.505  -2.410  1.00  1.32           H  
ATOM    138  HD2 TYR A  19       8.222  -0.749   1.178  1.00  1.32           H  
ATOM    139  HE1 TYR A  19       8.446   2.187  -2.773  1.00  1.32           H  
ATOM    140  HE2 TYR A  19       6.480   0.961   0.815  1.00  1.32           H  
ATOM    141  HH  TYR A  19       6.193   2.829  -2.185  1.00  1.32           H  
ATOM    142  N   ASN A  20      12.733  -3.338  -2.133  1.00  1.26           N  
ATOM    143  CA  ASN A  20      14.092  -3.832  -2.009  1.00  1.26           C  
ATOM    144  C   ASN A  20      14.969  -3.172  -3.074  1.00  1.26           C  
ATOM    145  O   ASN A  20      16.201  -3.214  -2.982  1.00  1.26           O  
ATOM    146  CB  ASN A  20      14.134  -5.333  -2.110  1.00  1.26           C  
ATOM    147  CG  ASN A  20      13.519  -6.006  -0.916  1.00  1.26           C  
ATOM    148  OD1 ASN A  20      13.660  -5.554   0.228  1.00  1.26           O  
ATOM    149  ND2 ASN A  20      12.820  -7.081  -1.166  1.00  1.26           N  
ATOM    150  H   ASN A  20      12.062  -3.861  -2.719  1.00  1.26           H  
ATOM    151  HA  ASN A  20      14.486  -3.543  -1.035  1.00  1.26           H  
ATOM    152 1HB  ASN A  20      13.604  -5.650  -3.011  1.00  1.26           H  
ATOM    153 2HB  ASN A  20      15.168  -5.659  -2.209  1.00  1.26           H  
ATOM    154 1HD2 ASN A  20      12.376  -7.576  -0.421  1.00  1.26           H  
ATOM    155 2HD2 ASN A  20      12.720  -7.402  -2.111  1.00  1.26           H  
ATOM    156  N   VAL A  21      14.330  -2.555  -4.083  1.00  1.22           N  
ATOM    157  CA  VAL A  21      15.043  -1.840  -5.140  1.00  1.22           C  
ATOM    158  C   VAL A  21      14.493  -0.410  -5.278  1.00  1.22           C  
ATOM    159  O   VAL A  21      15.210   0.537  -5.625  1.00  1.22           O  
ATOM    160  CB  VAL A  21      14.947  -2.603  -6.486  1.00  1.22           C  
ATOM    161  CG1 VAL A  21      15.604  -3.950  -6.350  1.00  1.22           C  
ATOM    162  CG2 VAL A  21      13.513  -2.783  -6.907  1.00  1.22           C  
ATOM    163  H   VAL A  21      13.309  -2.569  -4.112  1.00  1.22           H  
ATOM    164  HA  VAL A  21      16.098  -1.774  -4.867  1.00  1.22           H  
ATOM    165  HB  VAL A  21      15.490  -2.045  -7.247  1.00  1.22           H  
ATOM    166 1HG1 VAL A  21      15.566  -4.475  -7.303  1.00  1.22           H  
ATOM    167 2HG1 VAL A  21      16.631  -3.807  -6.053  1.00  1.22           H  
ATOM    168 3HG1 VAL A  21      15.088  -4.542  -5.597  1.00  1.22           H  
ATOM    169 1HG2 VAL A  21      13.472  -3.323  -7.848  1.00  1.22           H  
ATOM    170 2HG2 VAL A  21      12.984  -3.347  -6.146  1.00  1.22           H  
ATOM    171 3HG2 VAL A  21      13.049  -1.829  -7.037  1.00  1.22           H  
ATOM    172  N   GLU A  22      13.214  -0.235  -4.956  1.00  1.21           N  
ATOM    173  CA  GLU A  22      12.571   1.057  -5.118  1.00  1.21           C  
ATOM    174  C   GLU A  22      12.883   1.950  -3.924  1.00  1.21           C  
ATOM    175  O   GLU A  22      12.074   2.133  -3.019  1.00  1.21           O  
ATOM    176  CB  GLU A  22      11.053   0.899  -5.364  1.00  1.21           C  
ATOM    177  CG  GLU A  22      10.709   0.167  -6.710  1.00  1.21           C  
ATOM    178  CD  GLU A  22       9.229   0.039  -7.046  1.00  1.21           C  
ATOM    179  OE1 GLU A  22       8.587   1.052  -7.164  1.00  1.21           O  
ATOM    180  OE2 GLU A  22       8.749  -1.077  -7.232  1.00  1.21           O  
ATOM    181  H   GLU A  22      12.654  -1.024  -4.653  1.00  1.21           H  
ATOM    182  HA  GLU A  22      12.988   1.536  -6.004  1.00  1.21           H  
ATOM    183 1HB  GLU A  22      10.614   0.319  -4.568  1.00  1.21           H  
ATOM    184 2HB  GLU A  22      10.571   1.877  -5.364  1.00  1.21           H  
ATOM    185 1HG  GLU A  22      11.214   0.677  -7.527  1.00  1.21           H  
ATOM    186 2HG  GLU A  22      11.107  -0.829  -6.648  1.00  1.21           H  
ATOM    187  N   ALA A  23      14.059   2.580  -4.000  1.00  1.20           N  
ATOM    188  CA  ALA A  23      14.659   3.443  -2.967  1.00  1.20           C  
ATOM    189  C   ALA A  23      14.042   4.854  -2.951  1.00  1.20           C  
ATOM    190  O   ALA A  23      14.577   5.789  -2.341  1.00  1.20           O  
ATOM    191  CB  ALA A  23      16.160   3.529  -3.184  1.00  1.20           C  
ATOM    192  H   ALA A  23      14.626   2.331  -4.813  1.00  1.20           H  
ATOM    193  HA  ALA A  23      14.471   2.983  -1.995  1.00  1.20           H  
ATOM    194 1HB  ALA A  23      16.620   4.128  -2.405  1.00  1.20           H  
ATOM    195 2HB  ALA A  23      16.585   2.523  -3.160  1.00  1.20           H  
ATOM    196 3HB  ALA A  23      16.360   3.981  -4.151  1.00  1.20           H  
ATOM    197  N   ASN A  24      12.880   4.975  -3.581  1.00  1.19           N  
ATOM    198  CA  ASN A  24      12.063   6.172  -3.649  1.00  1.19           C  
ATOM    199  C   ASN A  24      10.673   5.796  -3.133  1.00  1.19           C  
ATOM    200  O   ASN A  24       9.746   5.682  -3.931  1.00  1.19           O  
ATOM    201  CB  ASN A  24      11.909   6.647  -5.081  1.00  1.19           C  
ATOM    202  CG  ASN A  24      13.175   7.004  -5.748  1.00  1.19           C  
ATOM    203  OD1 ASN A  24      13.712   8.096  -5.545  1.00  1.19           O  
ATOM    204  ND2 ASN A  24      13.671   6.101  -6.560  1.00  1.19           N  
ATOM    205  H   ASN A  24      12.525   4.148  -4.036  1.00  1.19           H  
ATOM    206  HA  ASN A  24      12.498   6.961  -3.041  1.00  1.19           H  
ATOM    207 1HB  ASN A  24      11.420   5.864  -5.664  1.00  1.19           H  
ATOM    208 2HB  ASN A  24      11.252   7.518  -5.098  1.00  1.19           H  
ATOM    209 1HD2 ASN A  24      14.521   6.280  -7.057  1.00  1.19           H  
ATOM    210 2HD2 ASN A  24      13.193   5.235  -6.692  1.00  1.19           H  
ATOM    211  N   PRO A  25      10.501   5.558  -1.818  1.00  1.18           N  
ATOM    212  CA  PRO A  25       9.297   5.029  -1.220  1.00  1.18           C  
ATOM    213  C   PRO A  25       8.145   5.999  -1.290  1.00  1.18           C  
ATOM    214  O   PRO A  25       8.332   7.218  -1.312  1.00  1.18           O  
ATOM    215  CB  PRO A  25       9.710   4.777   0.227  1.00  1.18           C  
ATOM    216  CG  PRO A  25      10.817   5.755   0.477  1.00  1.18           C  
ATOM    217  CD  PRO A  25      11.552   5.867  -0.841  1.00  1.18           C  
ATOM    218  HA  PRO A  25       9.038   4.104  -1.730  1.00  1.18           H  
ATOM    219 1HB  PRO A  25       8.849   4.943   0.899  1.00  1.18           H  
ATOM    220 2HB  PRO A  25      10.016   3.730   0.364  1.00  1.18           H  
ATOM    221 1HG  PRO A  25      10.392   6.710   0.811  1.00  1.18           H  
ATOM    222 2HG  PRO A  25      11.439   5.384   1.309  1.00  1.18           H  
ATOM    223 1HD  PRO A  25      11.931   6.886  -0.955  1.00  1.18           H  
ATOM    224 2HD  PRO A  25      12.338   5.118  -0.864  1.00  1.18           H  
ATOM    225  N   ASP A  26       6.947   5.446  -1.294  1.00  1.16           N  
ATOM    226  CA  ASP A  26       5.733   6.229  -1.307  1.00  1.16           C  
ATOM    227  C   ASP A  26       5.411   6.611   0.127  1.00  1.16           C  
ATOM    228  O   ASP A  26       5.025   5.757   0.928  1.00  1.16           O  
ATOM    229  CB  ASP A  26       4.626   5.367  -1.891  1.00  1.16           C  
ATOM    230  CG  ASP A  26       4.868   5.006  -3.356  1.00  1.16           C  
ATOM    231  OD1 ASP A  26       5.040   5.872  -4.174  1.00  1.16           O  
ATOM    232  OD2 ASP A  26       4.968   3.823  -3.610  1.00  1.16           O  
ATOM    233  H   ASP A  26       6.868   4.441  -1.270  1.00  1.16           H  
ATOM    234  HA  ASP A  26       5.881   7.130  -1.903  1.00  1.16           H  
ATOM    235 1HB  ASP A  26       4.513   4.459  -1.310  1.00  1.16           H  
ATOM    236 2HB  ASP A  26       3.683   5.906  -1.833  1.00  1.16           H  
ATOM    237  N   LEU A  27       5.573   7.887   0.446  1.00  1.14           N  
ATOM    238  CA  LEU A  27       5.404   8.359   1.810  1.00  1.14           C  
ATOM    239  C   LEU A  27       4.054   8.995   2.007  1.00  1.14           C  
ATOM    240  O   LEU A  27       3.541   9.645   1.099  1.00  1.14           O  
ATOM    241  CB  LEU A  27       6.479   9.389   2.131  1.00  1.14           C  
ATOM    242  CG  LEU A  27       7.907   8.908   1.982  1.00  1.14           C  
ATOM    243  CD1 LEU A  27       8.842  10.065   2.286  1.00  1.14           C  
ATOM    244  CD2 LEU A  27       8.130   7.731   2.900  1.00  1.14           C  
ATOM    245  H   LEU A  27       5.872   8.535  -0.272  1.00  1.14           H  
ATOM    246  HA  LEU A  27       5.501   7.516   2.490  1.00  1.14           H  
ATOM    247 1HB  LEU A  27       6.346  10.248   1.476  1.00  1.14           H  
ATOM    248 2HB  LEU A  27       6.344   9.724   3.163  1.00  1.14           H  
ATOM    249  HG  LEU A  27       8.091   8.592   0.952  1.00  1.14           H  
ATOM    250 1HD1 LEU A  27       9.874   9.736   2.175  1.00  1.14           H  
ATOM    251 2HD1 LEU A  27       8.643  10.875   1.589  1.00  1.14           H  
ATOM    252 3HD1 LEU A  27       8.682  10.417   3.296  1.00  1.14           H  
ATOM    253 1HD2 LEU A  27       9.154   7.377   2.802  1.00  1.14           H  
ATOM    254 2HD2 LEU A  27       7.951   8.023   3.917  1.00  1.14           H  
ATOM    255 3HD2 LEU A  27       7.449   6.923   2.636  1.00  1.14           H  
ATOM    256  N   TYR A  28       3.479   8.847   3.192  1.00  1.12           N  
ATOM    257  CA  TYR A  28       2.227   9.526   3.444  1.00  1.12           C  
ATOM    258  C   TYR A  28       2.572  11.021   3.382  1.00  1.12           C  
ATOM    259  O   TYR A  28       3.529  11.430   4.043  1.00  1.12           O  
ATOM    260  CB  TYR A  28       1.645   9.139   4.795  1.00  1.12           C  
ATOM    261  CG  TYR A  28       0.258   9.674   4.989  1.00  1.12           C  
ATOM    262  CD1 TYR A  28      -0.812   9.003   4.415  1.00  1.12           C  
ATOM    263  CD2 TYR A  28       0.045  10.836   5.678  1.00  1.12           C  
ATOM    264  CE1 TYR A  28      -2.090   9.505   4.549  1.00  1.12           C  
ATOM    265  CE2 TYR A  28      -1.222  11.346   5.816  1.00  1.12           C  
ATOM    266  CZ  TYR A  28      -2.290  10.687   5.254  1.00  1.12           C  
ATOM    267  OH  TYR A  28      -3.559  11.202   5.383  1.00  1.12           O  
ATOM    268  H   TYR A  28       3.912   8.284   3.911  1.00  1.12           H  
ATOM    269  HA  TYR A  28       1.511   9.257   2.692  1.00  1.12           H  
ATOM    270 1HB  TYR A  28       1.610   8.050   4.888  1.00  1.12           H  
ATOM    271 2HB  TYR A  28       2.278   9.518   5.586  1.00  1.12           H  
ATOM    272  HD1 TYR A  28      -0.641   8.081   3.853  1.00  1.12           H  
ATOM    273  HD2 TYR A  28       0.877  11.351   6.099  1.00  1.12           H  
ATOM    274  HE1 TYR A  28      -2.934   8.981   4.100  1.00  1.12           H  
ATOM    275  HE2 TYR A  28      -1.385  12.272   6.363  1.00  1.12           H  
ATOM    276  HH  TYR A  28      -4.189  10.606   4.966  1.00  1.12           H  
ATOM    277  N   PRO A  29       1.822  11.872   2.653  1.00  1.10           N  
ATOM    278  CA  PRO A  29       2.100  13.291   2.465  1.00  1.10           C  
ATOM    279  C   PRO A  29       2.438  14.079   3.720  1.00  1.10           C  
ATOM    280  O   PRO A  29       3.312  14.938   3.674  1.00  1.10           O  
ATOM    281  CB  PRO A  29       0.778  13.780   1.865  1.00  1.10           C  
ATOM    282  CG  PRO A  29       0.267  12.592   1.086  1.00  1.10           C  
ATOM    283  CD  PRO A  29       0.628  11.394   1.913  1.00  1.10           C  
ATOM    284  HA  PRO A  29       2.908  13.392   1.728  1.00  1.10           H  
ATOM    285 1HB  PRO A  29       0.091  14.091   2.670  1.00  1.10           H  
ATOM    286 2HB  PRO A  29       0.952  14.668   1.239  1.00  1.10           H  
ATOM    287 1HG  PRO A  29      -0.817  12.680   0.924  1.00  1.10           H  
ATOM    288 2HG  PRO A  29       0.737  12.565   0.091  1.00  1.10           H  
ATOM    289 1HD  PRO A  29      -0.189  11.130   2.581  1.00  1.10           H  
ATOM    290 2HD  PRO A  29       0.887  10.593   1.207  1.00  1.10           H  
ATOM    291  N   LEU A  30       1.841  13.744   4.851  1.00  1.10           N  
ATOM    292  CA  LEU A  30       2.108  14.455   6.099  1.00  1.10           C  
ATOM    293  C   LEU A  30       3.590  14.381   6.518  1.00  1.10           C  
ATOM    294  O   LEU A  30       4.079  15.239   7.249  1.00  1.10           O  
ATOM    295  CB  LEU A  30       1.170  13.978   7.190  1.00  1.10           C  
ATOM    296  CG  LEU A  30       1.162  14.779   8.446  1.00  1.10           C  
ATOM    297  CD1 LEU A  30       0.843  16.260   8.125  1.00  1.10           C  
ATOM    298  CD2 LEU A  30       0.093  14.196   9.333  1.00  1.10           C  
ATOM    299  H   LEU A  30       1.150  13.010   4.850  1.00  1.10           H  
ATOM    300  HA  LEU A  30       1.871  15.507   5.932  1.00  1.10           H  
ATOM    301 1HB  LEU A  30       0.159  13.975   6.796  1.00  1.10           H  
ATOM    302 2HB  LEU A  30       1.439  12.979   7.463  1.00  1.10           H  
ATOM    303  HG  LEU A  30       2.135  14.725   8.939  1.00  1.10           H  
ATOM    304 1HD1 LEU A  30       0.819  16.837   9.051  1.00  1.10           H  
ATOM    305 2HD1 LEU A  30       1.612  16.669   7.467  1.00  1.10           H  
ATOM    306 3HD1 LEU A  30      -0.125  16.334   7.629  1.00  1.10           H  
ATOM    307 1HD2 LEU A  30       0.053  14.753  10.274  1.00  1.10           H  
ATOM    308 2HD2 LEU A  30      -0.869  14.265   8.826  1.00  1.10           H  
ATOM    309 3HD2 LEU A  30       0.314  13.162   9.524  1.00  1.10           H  
ATOM    310  N   CYS A  31       4.287  13.312   6.102  1.00  1.09           N  
ATOM    311  CA  CYS A  31       5.707  13.170   6.427  1.00  1.09           C  
ATOM    312  C   CYS A  31       6.554  14.256   5.761  1.00  1.09           C  
ATOM    313  O   CYS A  31       7.653  14.546   6.204  1.00  1.09           O  
ATOM    314  CB  CYS A  31       6.260  11.824   5.977  1.00  1.09           C  
ATOM    315  SG  CYS A  31       8.036  11.675   6.349  1.00  1.09           S  
ATOM    316  H   CYS A  31       3.855  12.632   5.500  1.00  1.09           H  
ATOM    317  HA  CYS A  31       5.825  13.246   7.501  1.00  1.09           H  
ATOM    318 1HB  CYS A  31       5.733  11.015   6.478  1.00  1.09           H  
ATOM    319 2HB  CYS A  31       6.121  11.703   4.900  1.00  1.09           H  
ATOM    320  N   VAL A  32       6.086  14.738   4.610  1.00  1.08           N  
ATOM    321  CA  VAL A  32       6.850  15.697   3.838  1.00  1.08           C  
ATOM    322  C   VAL A  32       6.153  17.063   3.701  1.00  1.08           C  
ATOM    323  O   VAL A  32       6.789  18.052   3.332  1.00  1.08           O  
ATOM    324  CB  VAL A  32       7.157  15.067   2.466  1.00  1.08           C  
ATOM    325  CG1 VAL A  32       8.041  13.821   2.651  1.00  1.08           C  
ATOM    326  CG2 VAL A  32       5.859  14.639   1.802  1.00  1.08           C  
ATOM    327  H   VAL A  32       5.160  14.484   4.288  1.00  1.08           H  
ATOM    328  HA  VAL A  32       7.799  15.858   4.346  1.00  1.08           H  
ATOM    329  HB  VAL A  32       7.689  15.788   1.847  1.00  1.08           H  
ATOM    330 1HG1 VAL A  32       8.255  13.385   1.677  1.00  1.08           H  
ATOM    331 2HG1 VAL A  32       8.974  14.105   3.135  1.00  1.08           H  
ATOM    332 3HG1 VAL A  32       7.525  13.087   3.264  1.00  1.08           H  
ATOM    333 1HG2 VAL A  32       6.073  14.186   0.837  1.00  1.08           H  
ATOM    334 2HG2 VAL A  32       5.356  13.909   2.440  1.00  1.08           H  
ATOM    335 3HG2 VAL A  32       5.211  15.502   1.662  1.00  1.08           H  
ATOM    336  N   GLU A  33       4.860  17.125   4.024  1.00  1.07           N  
ATOM    337  CA  GLU A  33       4.092  18.367   3.983  1.00  1.07           C  
ATOM    338  C   GLU A  33       4.707  19.383   4.931  1.00  1.07           C  
ATOM    339  O   GLU A  33       4.981  19.058   6.085  1.00  1.07           O  
ATOM    340  CB  GLU A  33       2.634  18.106   4.388  1.00  1.07           C  
ATOM    341  CG  GLU A  33       1.697  19.307   4.296  1.00  1.07           C  
ATOM    342  CD  GLU A  33       0.269  18.960   4.683  1.00  1.07           C  
ATOM    343  OE1 GLU A  33       0.017  17.814   4.969  1.00  1.07           O  
ATOM    344  OE2 GLU A  33      -0.563  19.836   4.684  1.00  1.07           O  
ATOM    345  H   GLU A  33       4.379  16.274   4.284  1.00  1.07           H  
ATOM    346  HA  GLU A  33       4.125  18.769   2.971  1.00  1.07           H  
ATOM    347 1HB  GLU A  33       2.220  17.318   3.761  1.00  1.07           H  
ATOM    348 2HB  GLU A  33       2.612  17.750   5.415  1.00  1.07           H  
ATOM    349 1HG  GLU A  33       2.062  20.094   4.955  1.00  1.07           H  
ATOM    350 2HG  GLU A  33       1.714  19.690   3.278  1.00  1.07           H  
ATOM    351  N   THR A  34       4.901  20.615   4.473  1.00  1.05           N  
ATOM    352  CA  THR A  34       5.472  21.608   5.371  1.00  1.05           C  
ATOM    353  C   THR A  34       4.377  22.276   6.192  1.00  1.05           C  
ATOM    354  O   THR A  34       3.430  22.843   5.643  1.00  1.05           O  
ATOM    355  CB  THR A  34       6.288  22.660   4.603  1.00  1.05           C  
ATOM    356  OG1 THR A  34       7.353  22.009   3.903  1.00  1.05           O  
ATOM    357  CG2 THR A  34       6.887  23.676   5.574  1.00  1.05           C  
ATOM    358  H   THR A  34       4.670  20.851   3.520  1.00  1.05           H  
ATOM    359  HA  THR A  34       6.146  21.102   6.056  1.00  1.05           H  
ATOM    360  HB  THR A  34       5.648  23.175   3.887  1.00  1.05           H  
ATOM    361  HG1 THR A  34       7.829  21.440   4.516  1.00  1.05           H  
ATOM    362 1HG2 THR A  34       7.474  24.400   5.015  1.00  1.05           H  
ATOM    363 2HG2 THR A  34       6.089  24.188   6.113  1.00  1.05           H  
ATOM    364 3HG2 THR A  34       7.531  23.160   6.286  1.00  1.05           H  
ATOM    365  N   ILE A  35       4.524  22.203   7.503  1.00  1.03           N  
ATOM    366  CA  ILE A  35       3.552  22.748   8.445  1.00  1.03           C  
ATOM    367  C   ILE A  35       4.069  24.031   9.112  1.00  1.03           C  
ATOM    368  O   ILE A  35       5.190  24.019   9.609  1.00  1.03           O  
ATOM    369  CB  ILE A  35       3.260  21.713   9.542  1.00  1.03           C  
ATOM    370  CG1 ILE A  35       2.824  20.394   8.898  1.00  1.03           C  
ATOM    371  CG2 ILE A  35       2.230  22.209  10.514  1.00  1.03           C  
ATOM    372  CD1 ILE A  35       1.614  20.489   8.016  1.00  1.03           C  
ATOM    373  H   ILE A  35       5.345  21.705   7.845  1.00  1.03           H  
ATOM    374  HA  ILE A  35       2.630  22.920   7.907  1.00  1.03           H  
ATOM    375  HB  ILE A  35       4.166  21.515  10.083  1.00  1.03           H  
ATOM    376 1HG1 ILE A  35       3.657  19.999   8.306  1.00  1.03           H  
ATOM    377 2HG1 ILE A  35       2.593  19.693   9.686  1.00  1.03           H  
ATOM    378 1HG2 ILE A  35       2.069  21.451  11.274  1.00  1.03           H  
ATOM    379 2HG2 ILE A  35       2.582  23.124  10.983  1.00  1.03           H  
ATOM    380 3HG2 ILE A  35       1.296  22.407   9.992  1.00  1.03           H  
ATOM    381 1HD1 ILE A  35       1.385  19.499   7.612  1.00  1.03           H  
ATOM    382 2HD1 ILE A  35       0.766  20.850   8.591  1.00  1.03           H  
ATOM    383 3HD1 ILE A  35       1.809  21.173   7.193  1.00  1.03           H  
ATOM    384  N   PRO A  36       3.343  25.168   9.068  1.00  1.01           N  
ATOM    385  CA  PRO A  36       3.685  26.408   9.756  1.00  1.01           C  
ATOM    386  C   PRO A  36       3.871  26.148  11.237  1.00  1.01           C  
ATOM    387  O   PRO A  36       3.060  25.427  11.827  1.00  1.01           O  
ATOM    388  CB  PRO A  36       2.479  27.300   9.478  1.00  1.01           C  
ATOM    389  CG  PRO A  36       1.903  26.764   8.179  1.00  1.01           C  
ATOM    390  CD  PRO A  36       2.124  25.259   8.240  1.00  1.01           C  
ATOM    391  HA  PRO A  36       4.612  26.823   9.307  1.00  1.01           H  
ATOM    392 1HB  PRO A  36       1.775  27.230  10.322  1.00  1.01           H  
ATOM    393 2HB  PRO A  36       2.796  28.348   9.412  1.00  1.01           H  
ATOM    394 1HG  PRO A  36       0.841  27.037   8.090  1.00  1.01           H  
ATOM    395 2HG  PRO A  36       2.423  27.227   7.325  1.00  1.01           H  
ATOM    396 1HD  PRO A  36       1.274  24.747   8.719  1.00  1.01           H  
ATOM    397 2HD  PRO A  36       2.314  24.908   7.209  1.00  1.01           H  
ATOM    398  N   LEU A  37       4.888  26.748  11.849  1.00  0.98           N  
ATOM    399  CA  LEU A  37       5.170  26.509  13.267  1.00  0.98           C  
ATOM    400  C   LEU A  37       5.342  27.711  14.170  1.00  0.98           C  
ATOM    401  O   LEU A  37       6.465  28.053  14.527  1.00  0.98           O  
ATOM    402  CB  LEU A  37       6.461  25.729  13.403  1.00  0.98           C  
ATOM    403  CG  LEU A  37       6.446  24.413  12.783  1.00  0.98           C  
ATOM    404  CD1 LEU A  37       7.795  23.833  12.882  1.00  0.98           C  
ATOM    405  CD2 LEU A  37       5.440  23.643  13.442  1.00  0.98           C  
ATOM    406  H   LEU A  37       5.482  27.359  11.300  1.00  0.98           H  
ATOM    407  HA  LEU A  37       4.351  25.915  13.671  1.00  0.98           H  
ATOM    408 1HB  LEU A  37       7.271  26.308  12.953  1.00  0.98           H  
ATOM    409 2HB  LEU A  37       6.675  25.595  14.467  1.00  0.98           H  
ATOM    410  HG  LEU A  37       6.208  24.489  11.736  1.00  0.98           H  
ATOM    411 1HD1 LEU A  37       7.811  22.879  12.443  1.00  0.98           H  
ATOM    412 2HD1 LEU A  37       8.483  24.483  12.364  1.00  0.98           H  
ATOM    413 3HD1 LEU A  37       8.072  23.754  13.926  1.00  0.98           H  
ATOM    414 1HD2 LEU A  37       5.381  22.652  13.035  1.00  0.98           H  
ATOM    415 2HD2 LEU A  37       5.708  23.627  14.481  1.00  0.98           H  
ATOM    416 3HD2 LEU A  37       4.476  24.115  13.341  1.00  0.98           H  
ATOM    417  N   SER A  38       4.269  28.328  14.592  1.00  0.96           N  
ATOM    418  CA  SER A  38       4.437  29.485  15.458  1.00  0.96           C  
ATOM    419  C   SER A  38       4.731  29.006  16.873  1.00  0.96           C  
ATOM    420  O   SER A  38       4.613  27.815  17.163  1.00  0.96           O  
ATOM    421  CB  SER A  38       3.202  30.352  15.441  1.00  0.96           C  
ATOM    422  OG  SER A  38       2.128  29.701  16.052  1.00  0.96           O  
ATOM    423  H   SER A  38       3.353  28.020  14.300  1.00  0.96           H  
ATOM    424  HA  SER A  38       5.286  30.073  15.107  1.00  0.96           H  
ATOM    425 1HB  SER A  38       3.407  31.287  15.959  1.00  0.96           H  
ATOM    426 2HB  SER A  38       2.949  30.597  14.410  1.00  0.96           H  
ATOM    427  HG  SER A  38       2.350  29.668  17.000  1.00  0.96           H  
ATOM    428  N   PHE A  39       5.116  29.915  17.755  1.00  0.96           N  
ATOM    429  CA  PHE A  39       5.314  29.550  19.153  1.00  0.96           C  
ATOM    430  C   PHE A  39       3.959  29.404  19.841  1.00  0.96           C  
ATOM    431  O   PHE A  39       3.002  30.045  19.403  1.00  0.96           O  
ATOM    432  CB  PHE A  39       6.148  30.606  19.883  1.00  0.96           C  
ATOM    433  CG  PHE A  39       7.595  30.579  19.600  1.00  0.96           C  
ATOM    434  CD1 PHE A  39       8.087  30.600  18.328  1.00  0.96           C  
ATOM    435  CD2 PHE A  39       8.487  30.556  20.649  1.00  0.96           C  
ATOM    436  CE1 PHE A  39       9.431  30.582  18.124  1.00  0.96           C  
ATOM    437  CE2 PHE A  39       9.839  30.540  20.434  1.00  0.96           C  
ATOM    438  CZ  PHE A  39      10.308  30.548  19.168  1.00  0.96           C  
ATOM    439  H   PHE A  39       5.250  30.872  17.458  1.00  0.96           H  
ATOM    440  HA  PHE A  39       5.842  28.609  19.158  1.00  0.96           H  
ATOM    441 1HB  PHE A  39       5.778  31.595  19.627  1.00  0.96           H  
ATOM    442 2HB  PHE A  39       6.018  30.492  20.960  1.00  0.96           H  
ATOM    443  HD1 PHE A  39       7.409  30.626  17.474  1.00  0.96           H  
ATOM    444  HD2 PHE A  39       8.104  30.553  21.667  1.00  0.96           H  
ATOM    445  HE1 PHE A  39       9.815  30.585  17.118  1.00  0.96           H  
ATOM    446  HE2 PHE A  39      10.526  30.518  21.282  1.00  0.96           H  
ATOM    447  HZ  PHE A  39      11.374  30.534  18.973  1.00  0.96           H  
ATOM    448  N   PRO A  40       3.830  28.574  20.895  1.00  0.98           N  
ATOM    449  CA  PRO A  40       2.652  28.428  21.723  1.00  0.98           C  
ATOM    450  C   PRO A  40       2.311  29.720  22.398  1.00  0.98           C  
ATOM    451  O   PRO A  40       3.187  30.474  22.847  1.00  0.98           O  
ATOM    452  CB  PRO A  40       3.080  27.358  22.725  1.00  0.98           C  
ATOM    453  CG  PRO A  40       4.560  27.313  22.634  1.00  0.98           C  
ATOM    454  CD  PRO A  40       4.876  27.653  21.230  1.00  0.98           C  
ATOM    455  HA  PRO A  40       1.810  28.100  21.121  1.00  0.98           H  
ATOM    456 1HB  PRO A  40       2.770  27.675  23.720  1.00  0.98           H  
ATOM    457 2HB  PRO A  40       2.589  26.420  22.515  1.00  0.98           H  
ATOM    458 1HG  PRO A  40       4.985  28.020  23.347  1.00  0.98           H  
ATOM    459 2HG  PRO A  40       4.944  26.330  22.888  1.00  0.98           H  
ATOM    460 1HD  PRO A  40       5.858  28.086  21.195  1.00  0.98           H  
ATOM    461 2HD  PRO A  40       4.779  26.781  20.602  1.00  0.98           H  
ATOM    462  N   ASP A  41       1.022  29.995  22.502  1.00  1.00           N  
ATOM    463  CA  ASP A  41       0.688  31.281  23.065  1.00  1.00           C  
ATOM    464  C   ASP A  41       0.602  31.287  24.573  1.00  1.00           C  
ATOM    465  O   ASP A  41      -0.475  31.311  25.161  1.00  1.00           O  
ATOM    466  CB  ASP A  41      -0.583  31.850  22.448  1.00  1.00           C  
ATOM    467  CG  ASP A  41      -0.834  33.261  22.941  1.00  1.00           C  
ATOM    468  OD1 ASP A  41      -0.228  33.627  23.937  1.00  1.00           O  
ATOM    469  OD2 ASP A  41      -1.603  33.983  22.356  1.00  1.00           O  
ATOM    470  H   ASP A  41       0.314  29.326  22.178  1.00  1.00           H  
ATOM    471  HA  ASP A  41       1.485  31.972  22.790  1.00  1.00           H  
ATOM    472 1HB  ASP A  41      -0.489  31.861  21.360  1.00  1.00           H  
ATOM    473 2HB  ASP A  41      -1.434  31.219  22.705  1.00  1.00           H  
ATOM    474  N   CYS A  42       1.765  31.447  25.177  1.00  1.02           N  
ATOM    475  CA  CYS A  42       1.927  31.487  26.636  1.00  1.02           C  
ATOM    476  C   CYS A  42       1.461  32.800  27.251  1.00  1.02           C  
ATOM    477  O   CYS A  42       1.617  32.993  28.471  1.00  1.02           O  
ATOM    478  CB  CYS A  42       3.383  31.266  27.011  1.00  1.02           C  
ATOM    479  SG  CYS A  42       3.981  29.578  26.856  1.00  1.02           S  
ATOM    480  H   CYS A  42       2.581  31.444  24.581  1.00  1.02           H  
ATOM    481  HA  CYS A  42       1.333  30.674  27.055  1.00  1.02           H  
ATOM    482 1HB  CYS A  42       4.000  31.884  26.367  1.00  1.02           H  
ATOM    483 2HB  CYS A  42       3.548  31.603  28.028  1.00  1.02           H  
ATOM    484  N   GLN A  43       0.964  33.745  26.457  1.00  1.02           N  
ATOM    485  CA  GLN A  43       0.481  35.014  26.990  1.00  1.02           C  
ATOM    486  C   GLN A  43      -1.043  35.037  27.110  1.00  1.02           C  
ATOM    487  O   GLN A  43      -1.587  35.506  28.122  1.00  1.02           O  
ATOM    488  CB  GLN A  43       0.929  36.201  26.126  1.00  1.02           C  
ATOM    489  CG  GLN A  43       0.476  37.564  26.697  1.00  1.02           C  
ATOM    490  CD  GLN A  43       0.961  38.789  25.910  1.00  1.02           C  
ATOM    491  OE1 GLN A  43       1.572  38.689  24.840  1.00  1.02           O  
ATOM    492  NE2 GLN A  43       0.681  39.975  26.459  1.00  1.02           N  
ATOM    493  H   GLN A  43       0.832  33.554  25.457  1.00  1.02           H  
ATOM    494  HA  GLN A  43       0.896  35.147  27.989  1.00  1.02           H  
ATOM    495 1HB  GLN A  43       2.020  36.204  26.034  1.00  1.02           H  
ATOM    496 2HB  GLN A  43       0.512  36.092  25.122  1.00  1.02           H  
ATOM    497 1HG  GLN A  43      -0.617  37.577  26.692  1.00  1.02           H  
ATOM    498 2HG  GLN A  43       0.843  37.647  27.717  1.00  1.02           H  
ATOM    499 1HE2 GLN A  43       0.971  40.820  26.006  1.00  1.02           H  
ATOM    500 2HE2 GLN A  43       0.185  40.020  27.328  1.00  1.02           H  
ATOM    501  N   ASN A  44      -1.726  34.540  26.072  1.00  1.01           N  
ATOM    502  CA  ASN A  44      -3.184  34.566  26.028  1.00  1.01           C  
ATOM    503  C   ASN A  44      -3.844  33.187  26.145  1.00  1.01           C  
ATOM    504  O   ASN A  44      -5.012  33.100  26.532  1.00  1.01           O  
ATOM    505  CB  ASN A  44      -3.657  35.192  24.737  1.00  1.01           C  
ATOM    506  CG  ASN A  44      -3.183  36.594  24.540  1.00  1.01           C  
ATOM    507  OD1 ASN A  44      -3.635  37.558  25.177  1.00  1.01           O  
ATOM    508  ND2 ASN A  44      -2.256  36.717  23.624  1.00  1.01           N  
ATOM    509  H   ASN A  44      -1.210  34.172  25.273  1.00  1.01           H  
ATOM    510  HA  ASN A  44      -3.539  35.167  26.858  1.00  1.01           H  
ATOM    511 1HB  ASN A  44      -3.324  34.589  23.904  1.00  1.01           H  
ATOM    512 2HB  ASN A  44      -4.743  35.190  24.715  1.00  1.01           H  
ATOM    513 1HD2 ASN A  44      -1.868  37.611  23.407  1.00  1.01           H  
ATOM    514 2HD2 ASN A  44      -1.932  35.868  23.130  1.00  1.01           H  
ATOM    515  N   GLY A  45      -3.149  32.105  25.766  1.00  0.98           N  
ATOM    516  CA  GLY A  45      -3.809  30.805  25.767  1.00  0.98           C  
ATOM    517  C   GLY A  45      -3.701  30.143  27.138  1.00  0.98           C  
ATOM    518  O   GLY A  45      -2.869  30.565  27.938  1.00  0.98           O  
ATOM    519  H   GLY A  45      -2.173  32.155  25.469  1.00  0.98           H  
ATOM    520 1HA  GLY A  45      -4.844  30.952  25.477  1.00  0.98           H  
ATOM    521 2HA  GLY A  45      -3.339  30.171  25.014  1.00  0.98           H  
ATOM    522  N   PRO A  46      -4.440  29.038  27.384  1.00  0.95           N  
ATOM    523  CA  PRO A  46      -4.452  28.215  28.597  1.00  0.95           C  
ATOM    524  C   PRO A  46      -3.074  27.793  29.105  1.00  0.95           C  
ATOM    525  O   PRO A  46      -2.846  27.762  30.320  1.00  0.95           O  
ATOM    526  CB  PRO A  46      -5.267  27.005  28.141  1.00  0.95           C  
ATOM    527  CG  PRO A  46      -6.218  27.564  27.113  1.00  0.95           C  
ATOM    528  CD  PRO A  46      -5.433  28.605  26.371  1.00  0.95           C  
ATOM    529  HA  PRO A  46      -4.992  28.763  29.385  1.00  0.95           H  
ATOM    530 1HB  PRO A  46      -4.599  26.242  27.735  1.00  0.95           H  
ATOM    531 2HB  PRO A  46      -5.783  26.550  28.997  1.00  0.95           H  
ATOM    532 1HG  PRO A  46      -6.570  26.760  26.450  1.00  0.95           H  
ATOM    533 2HG  PRO A  46      -7.106  27.977  27.607  1.00  0.95           H  
ATOM    534 1HD  PRO A  46      -4.957  28.194  25.482  1.00  0.95           H  
ATOM    535 2HD  PRO A  46      -6.137  29.403  26.131  1.00  0.95           H  
ATOM    536  N   LEU A  47      -2.106  27.598  28.203  1.00  0.91           N  
ATOM    537  CA  LEU A  47      -0.755  27.210  28.631  1.00  0.91           C  
ATOM    538  C   LEU A  47      -0.160  28.228  29.623  1.00  0.91           C  
ATOM    539  O   LEU A  47       0.648  27.864  30.478  1.00  0.91           O  
ATOM    540  CB  LEU A  47       0.193  27.150  27.419  1.00  0.91           C  
ATOM    541  CG  LEU A  47      -0.020  26.061  26.387  1.00  0.91           C  
ATOM    542  CD1 LEU A  47       0.829  26.365  25.191  1.00  0.91           C  
ATOM    543  CD2 LEU A  47       0.389  24.735  26.933  1.00  0.91           C  
ATOM    544  H   LEU A  47      -2.330  27.610  27.204  1.00  0.91           H  
ATOM    545  HA  LEU A  47      -0.804  26.235  29.112  1.00  0.91           H  
ATOM    546 1HB  LEU A  47       0.173  28.113  26.907  1.00  0.91           H  
ATOM    547 2HB  LEU A  47       1.178  26.983  27.792  1.00  0.91           H  
ATOM    548  HG  LEU A  47      -1.032  26.033  26.107  1.00  0.91           H  
ATOM    549 1HD1 LEU A  47       0.691  25.607  24.441  1.00  0.91           H  
ATOM    550 2HD1 LEU A  47       0.535  27.336  24.781  1.00  0.91           H  
ATOM    551 3HD1 LEU A  47       1.870  26.396  25.495  1.00  0.91           H  
ATOM    552 1HD2 LEU A  47       0.253  23.971  26.177  1.00  0.91           H  
ATOM    553 2HD2 LEU A  47       1.434  24.789  27.189  1.00  0.91           H  
ATOM    554 3HD2 LEU A  47      -0.205  24.488  27.815  1.00  0.91           H  
ATOM    555  N   ARG A  48      -0.585  29.497  29.547  1.00  0.88           N  
ATOM    556  CA  ARG A  48      -0.049  30.558  30.405  1.00  0.88           C  
ATOM    557  C   ARG A  48      -0.301  30.306  31.888  1.00  0.88           C  
ATOM    558  O   ARG A  48       0.383  30.863  32.749  1.00  0.88           O  
ATOM    559  CB  ARG A  48      -0.708  31.889  30.093  1.00  0.88           C  
ATOM    560  CG  ARG A  48      -2.156  32.021  30.531  1.00  0.88           C  
ATOM    561  CD  ARG A  48      -2.729  33.248  29.996  1.00  0.88           C  
ATOM    562  NE  ARG A  48      -4.121  33.399  30.314  1.00  0.88           N  
ATOM    563  CZ  ARG A  48      -4.835  34.503  30.042  1.00  0.88           C  
ATOM    564  NH1 ARG A  48      -4.257  35.541  29.465  1.00  0.88           N  
ATOM    565  NH2 ARG A  48      -6.117  34.552  30.355  1.00  0.88           N  
ATOM    566  H   ARG A  48      -1.306  29.749  28.869  1.00  0.88           H  
ATOM    567  HA  ARG A  48       1.024  30.635  30.226  1.00  0.88           H  
ATOM    568 1HB  ARG A  48      -0.139  32.704  30.534  1.00  0.88           H  
ATOM    569 2HB  ARG A  48      -0.716  32.036  29.015  1.00  0.88           H  
ATOM    570 1HG  ARG A  48      -2.748  31.167  30.231  1.00  0.88           H  
ATOM    571 2HG  ARG A  48      -2.185  32.109  31.615  1.00  0.88           H  
ATOM    572 1HD  ARG A  48      -2.189  34.110  30.379  1.00  0.88           H  
ATOM    573 2HD  ARG A  48      -2.637  33.214  28.913  1.00  0.88           H  
ATOM    574  HE  ARG A  48      -4.593  32.622  30.749  1.00  0.88           H  
ATOM    575 1HH1 ARG A  48      -3.255  35.508  29.205  1.00  0.88           H  
ATOM    576 2HH1 ARG A  48      -4.792  36.368  29.262  1.00  0.88           H  
ATOM    577 1HH2 ARG A  48      -6.560  33.758  30.794  1.00  0.88           H  
ATOM    578 2HH2 ARG A  48      -6.654  35.380  30.150  1.00  0.88           H  
ATOM    579  N   SER A  49      -1.322  29.502  32.194  1.00  0.87           N  
ATOM    580  CA  SER A  49      -1.716  29.218  33.561  1.00  0.87           C  
ATOM    581  C   SER A  49      -1.021  27.988  34.133  1.00  0.87           C  
ATOM    582  O   SER A  49      -1.257  27.621  35.287  1.00  0.87           O  
ATOM    583  CB  SER A  49      -3.224  29.063  33.639  1.00  0.87           C  
ATOM    584  OG  SER A  49      -3.670  27.937  32.925  1.00  0.87           O  
ATOM    585  H   SER A  49      -1.836  29.037  31.445  1.00  0.87           H  
ATOM    586  HA  SER A  49      -1.433  30.071  34.176  1.00  0.87           H  
ATOM    587 1HB  SER A  49      -3.526  28.976  34.680  1.00  0.87           H  
ATOM    588 2HB  SER A  49      -3.693  29.957  33.234  1.00  0.87           H  
ATOM    589  HG  SER A  49      -3.257  27.985  32.032  1.00  0.87           H  
ATOM    590  N   HIS A  50      -0.181  27.342  33.330  1.00  0.88           N  
ATOM    591  CA  HIS A  50       0.472  26.116  33.744  1.00  0.88           C  
ATOM    592  C   HIS A  50       1.993  26.270  33.849  1.00  0.88           C  
ATOM    593  O   HIS A  50       2.585  27.193  33.285  1.00  0.88           O  
ATOM    594  CB  HIS A  50       0.080  24.998  32.776  1.00  0.88           C  
ATOM    595  CG  HIS A  50      -1.376  24.650  32.831  1.00  0.88           C  
ATOM    596  ND1 HIS A  50      -1.949  24.009  33.909  1.00  0.88           N  
ATOM    597  CD2 HIS A  50      -2.372  24.849  31.938  1.00  0.88           C  
ATOM    598  CE1 HIS A  50      -3.240  23.841  33.679  1.00  0.88           C  
ATOM    599  NE2 HIS A  50      -3.520  24.338  32.489  1.00  0.88           N  
ATOM    600  H   HIS A  50       0.009  27.694  32.390  1.00  0.88           H  
ATOM    601  HA  HIS A  50       0.111  25.834  34.731  1.00  0.88           H  
ATOM    602 1HB  HIS A  50       0.260  25.338  31.764  1.00  0.88           H  
ATOM    603 2HB  HIS A  50       0.675  24.103  32.952  1.00  0.88           H  
ATOM    604  HD2 HIS A  50      -2.280  25.327  30.967  1.00  0.88           H  
ATOM    605  HE1 HIS A  50      -3.950  23.367  34.355  1.00  0.88           H  
ATOM    606  HE2 HIS A  50      -4.429  24.347  32.054  1.00  0.88           H  
ATOM    607  N   LEU A  51       2.633  25.309  34.531  1.00  0.91           N  
ATOM    608  CA  LEU A  51       4.088  25.298  34.740  1.00  0.91           C  
ATOM    609  C   LEU A  51       4.852  25.407  33.430  1.00  0.91           C  
ATOM    610  O   LEU A  51       5.944  25.962  33.382  1.00  0.91           O  
ATOM    611  CB  LEU A  51       4.554  24.019  35.430  1.00  0.91           C  
ATOM    612  CG  LEU A  51       6.005  24.039  35.896  1.00  0.91           C  
ATOM    613  CD1 LEU A  51       6.136  25.104  36.972  1.00  0.91           C  
ATOM    614  CD2 LEU A  51       6.420  22.667  36.381  1.00  0.91           C  
ATOM    615  H   LEU A  51       2.081  24.574  34.956  1.00  0.91           H  
ATOM    616  HA  LEU A  51       4.351  26.154  35.362  1.00  0.91           H  
ATOM    617 1HB  LEU A  51       3.921  23.826  36.292  1.00  0.91           H  
ATOM    618 2HB  LEU A  51       4.451  23.195  34.733  1.00  0.91           H  
ATOM    619  HG  LEU A  51       6.648  24.325  35.070  1.00  0.91           H  
ATOM    620 1HD1 LEU A  51       7.153  25.160  37.317  1.00  0.91           H  
ATOM    621 2HD1 LEU A  51       5.838  26.068  36.575  1.00  0.91           H  
ATOM    622 3HD1 LEU A  51       5.491  24.847  37.808  1.00  0.91           H  
ATOM    623 1HD2 LEU A  51       7.461  22.694  36.706  1.00  0.91           H  
ATOM    624 2HD2 LEU A  51       5.788  22.364  37.214  1.00  0.91           H  
ATOM    625 3HD2 LEU A  51       6.311  21.956  35.571  1.00  0.91           H  
ATOM    626  N   ILE A  52       4.283  24.877  32.364  1.00  0.96           N  
ATOM    627  CA  ILE A  52       4.906  24.897  31.057  1.00  0.96           C  
ATOM    628  C   ILE A  52       5.420  26.252  30.601  1.00  0.96           C  
ATOM    629  O   ILE A  52       6.440  26.317  29.915  1.00  0.96           O  
ATOM    630  CB  ILE A  52       3.954  24.307  30.024  1.00  0.96           C  
ATOM    631  CG1 ILE A  52       4.643  24.225  28.688  1.00  0.96           C  
ATOM    632  CG2 ILE A  52       2.673  25.060  29.962  1.00  0.96           C  
ATOM    633  CD1 ILE A  52       5.851  23.321  28.628  1.00  0.96           C  
ATOM    634  H   ILE A  52       3.373  24.456  32.464  1.00  0.96           H  
ATOM    635  HA  ILE A  52       5.757  24.223  31.111  1.00  0.96           H  
ATOM    636  HB  ILE A  52       3.730  23.285  30.326  1.00  0.96           H  
ATOM    637 1HG1 ILE A  52       3.915  23.892  27.964  1.00  0.96           H  
ATOM    638 2HG1 ILE A  52       4.957  25.228  28.416  1.00  0.96           H  
ATOM    639 1HG2 ILE A  52       2.015  24.580  29.276  1.00  0.96           H  
ATOM    640 2HG2 ILE A  52       2.244  25.051  30.934  1.00  0.96           H  
ATOM    641 3HG2 ILE A  52       2.835  26.074  29.655  1.00  0.96           H  
ATOM    642 1HD1 ILE A  52       6.260  23.342  27.626  1.00  0.96           H  
ATOM    643 2HD1 ILE A  52       6.581  23.679  29.316  1.00  0.96           H  
ATOM    644 3HD1 ILE A  52       5.595  22.312  28.877  1.00  0.96           H  
ATOM    645  N   CYS A  53       4.752  27.335  30.990  1.00  1.03           N  
ATOM    646  CA  CYS A  53       5.192  28.647  30.547  1.00  1.03           C  
ATOM    647  C   CYS A  53       5.954  29.401  31.644  1.00  1.03           C  
ATOM    648  O   CYS A  53       6.261  30.586  31.504  1.00  1.03           O  
ATOM    649  CB  CYS A  53       4.005  29.441  30.049  1.00  1.03           C  
ATOM    650  SG  CYS A  53       3.213  28.698  28.531  1.00  1.03           S  
ATOM    651  H   CYS A  53       3.942  27.247  31.609  1.00  1.03           H  
ATOM    652  HA  CYS A  53       5.863  28.515  29.700  1.00  1.03           H  
ATOM    653 1HB  CYS A  53       3.248  29.475  30.839  1.00  1.03           H  
ATOM    654 2HB  CYS A  53       4.306  30.454  29.840  1.00  1.03           H  
ATOM    655  N   ASP A  54       6.262  28.710  32.746  1.00  1.08           N  
ATOM    656  CA  ASP A  54       7.026  29.286  33.845  1.00  1.08           C  
ATOM    657  C   ASP A  54       8.511  29.086  33.612  1.00  1.08           C  
ATOM    658  O   ASP A  54       9.081  28.033  33.910  1.00  1.08           O  
ATOM    659  CB  ASP A  54       6.602  28.701  35.187  1.00  1.08           C  
ATOM    660  CG  ASP A  54       7.369  29.279  36.414  1.00  1.08           C  
ATOM    661  OD1 ASP A  54       8.465  29.847  36.254  1.00  1.08           O  
ATOM    662  OD2 ASP A  54       6.840  29.165  37.500  1.00  1.08           O  
ATOM    663  H   ASP A  54       5.989  27.734  32.822  1.00  1.08           H  
ATOM    664  HA  ASP A  54       6.830  30.359  33.874  1.00  1.08           H  
ATOM    665 1HB  ASP A  54       5.530  28.850  35.329  1.00  1.08           H  
ATOM    666 2HB  ASP A  54       6.777  27.630  35.156  1.00  1.08           H  
ATOM    667  N   GLU A  55       9.139  30.140  33.129  1.00  1.12           N  
ATOM    668  CA  GLU A  55      10.535  30.163  32.732  1.00  1.12           C  
ATOM    669  C   GLU A  55      11.538  29.774  33.828  1.00  1.12           C  
ATOM    670  O   GLU A  55      12.685  29.459  33.509  1.00  1.12           O  
ATOM    671  CB  GLU A  55      10.859  31.562  32.199  1.00  1.12           C  
ATOM    672  CG  GLU A  55      10.759  32.659  33.265  1.00  1.12           C  
ATOM    673  CD  GLU A  55      10.969  34.054  32.740  1.00  1.12           C  
ATOM    674  OE1 GLU A  55      11.347  34.207  31.597  1.00  1.12           O  
ATOM    675  OE2 GLU A  55      10.745  34.980  33.489  1.00  1.12           O  
ATOM    676  H   GLU A  55       8.581  30.971  32.967  1.00  1.12           H  
ATOM    677  HA  GLU A  55      10.652  29.459  31.914  1.00  1.12           H  
ATOM    678 1HB  GLU A  55      11.870  31.573  31.789  1.00  1.12           H  
ATOM    679 2HB  GLU A  55      10.172  31.811  31.387  1.00  1.12           H  
ATOM    680 1HG  GLU A  55       9.775  32.602  33.730  1.00  1.12           H  
ATOM    681 2HG  GLU A  55      11.502  32.464  34.038  1.00  1.12           H  
ATOM    682  N   SER A  56      11.153  29.852  35.111  1.00  1.13           N  
ATOM    683  CA  SER A  56      12.105  29.526  36.171  1.00  1.13           C  
ATOM    684  C   SER A  56      12.203  28.020  36.463  1.00  1.13           C  
ATOM    685  O   SER A  56      13.080  27.585  37.215  1.00  1.13           O  
ATOM    686  CB  SER A  56      11.764  30.284  37.447  1.00  1.13           C  
ATOM    687  OG  SER A  56      10.572  29.833  38.047  1.00  1.13           O  
ATOM    688  H   SER A  56      10.178  30.069  35.359  1.00  1.13           H  
ATOM    689  HA  SER A  56      13.089  29.861  35.845  1.00  1.13           H  
ATOM    690 1HB  SER A  56      12.585  30.180  38.154  1.00  1.13           H  
ATOM    691 2HB  SER A  56      11.670  31.342  37.213  1.00  1.13           H  
ATOM    692  HG  SER A  56       9.861  29.881  37.358  1.00  1.13           H  
ATOM    693  N   ALA A  57      11.283  27.228  35.909  1.00  1.08           N  
ATOM    694  CA  ALA A  57      11.244  25.794  36.180  1.00  1.08           C  
ATOM    695  C   ALA A  57      12.147  24.989  35.249  1.00  1.08           C  
ATOM    696  O   ALA A  57      12.458  25.406  34.131  1.00  1.08           O  
ATOM    697  CB  ALA A  57       9.814  25.296  36.094  1.00  1.08           C  
ATOM    698  H   ALA A  57      10.584  27.634  35.281  1.00  1.08           H  
ATOM    699  HA  ALA A  57      11.603  25.636  37.195  1.00  1.08           H  
ATOM    700 1HB  ALA A  57       9.768  24.237  36.332  1.00  1.08           H  
ATOM    701 2HB  ALA A  57       9.220  25.862  36.801  1.00  1.08           H  
ATOM    702 3HB  ALA A  57       9.432  25.465  35.112  1.00  1.08           H  
ATOM    703  N   THR A  58      12.550  23.812  35.724  1.00  1.01           N  
ATOM    704  CA  THR A  58      13.338  22.858  34.949  1.00  1.01           C  
ATOM    705  C   THR A  58      12.528  22.388  33.726  1.00  1.01           C  
ATOM    706  O   THR A  58      11.362  22.011  33.889  1.00  1.01           O  
ATOM    707  CB  THR A  58      13.722  21.653  35.831  1.00  1.01           C  
ATOM    708  OG1 THR A  58      14.490  22.114  36.954  1.00  1.01           O  
ATOM    709  CG2 THR A  58      14.517  20.617  35.053  1.00  1.01           C  
ATOM    710  H   THR A  58      12.288  23.562  36.666  1.00  1.01           H  
ATOM    711  HA  THR A  58      14.253  23.355  34.656  1.00  1.01           H  
ATOM    712  HB  THR A  58      12.805  21.181  36.205  1.00  1.01           H  
ATOM    713  HG1 THR A  58      14.687  21.368  37.533  1.00  1.01           H  
ATOM    714 1HG2 THR A  58      14.759  19.783  35.709  1.00  1.01           H  
ATOM    715 2HG2 THR A  58      13.935  20.262  34.228  1.00  1.01           H  
ATOM    716 3HG2 THR A  58      15.437  21.062  34.687  1.00  1.01           H  
ATOM    717  N   PRO A  59      13.090  22.397  32.494  1.00  0.92           N  
ATOM    718  CA  PRO A  59      12.433  21.965  31.273  1.00  0.92           C  
ATOM    719  C   PRO A  59      11.727  20.623  31.350  1.00  0.92           C  
ATOM    720  O   PRO A  59      10.653  20.452  30.777  1.00  0.92           O  
ATOM    721  CB  PRO A  59      13.606  21.907  30.288  1.00  0.92           C  
ATOM    722  CG  PRO A  59      14.543  22.977  30.768  1.00  0.92           C  
ATOM    723  CD  PRO A  59      14.461  22.921  32.276  1.00  0.92           C  
ATOM    724  HA  PRO A  59      11.730  22.739  31.001  1.00  0.92           H  
ATOM    725 1HB  PRO A  59      14.062  20.909  30.298  1.00  0.92           H  
ATOM    726 2HB  PRO A  59      13.250  22.079  29.259  1.00  0.92           H  
ATOM    727 1HG  PRO A  59      15.555  22.781  30.398  1.00  0.92           H  
ATOM    728 2HG  PRO A  59      14.236  23.954  30.359  1.00  0.92           H  
ATOM    729 1HD  PRO A  59      15.227  22.250  32.678  1.00  0.92           H  
ATOM    730 2HD  PRO A  59      14.554  23.955  32.644  1.00  0.92           H  
ATOM    731  N   TYR A  60      12.284  19.670  32.093  1.00  0.84           N  
ATOM    732  CA  TYR A  60      11.631  18.372  32.198  1.00  0.84           C  
ATOM    733  C   TYR A  60      10.262  18.502  32.856  1.00  0.84           C  
ATOM    734  O   TYR A  60       9.263  17.998  32.339  1.00  0.84           O  
ATOM    735  CB  TYR A  60      12.473  17.379  32.979  1.00  0.84           C  
ATOM    736  CG  TYR A  60      11.799  16.032  33.074  1.00  0.84           C  
ATOM    737  CD1 TYR A  60      11.877  15.141  32.007  1.00  0.84           C  
ATOM    738  CD2 TYR A  60      11.074  15.692  34.209  1.00  0.84           C  
ATOM    739  CE1 TYR A  60      11.244  13.912  32.090  1.00  0.84           C  
ATOM    740  CE2 TYR A  60      10.440  14.468  34.283  1.00  0.84           C  
ATOM    741  CZ  TYR A  60      10.523  13.580  33.233  1.00  0.84           C  
ATOM    742  OH  TYR A  60       9.890  12.359  33.318  1.00  0.84           O  
ATOM    743  H   TYR A  60      13.157  19.830  32.563  1.00  0.84           H  
ATOM    744  HA  TYR A  60      11.475  17.975  31.193  1.00  0.84           H  
ATOM    745 1HB  TYR A  60      13.443  17.251  32.494  1.00  0.84           H  
ATOM    746 2HB  TYR A  60      12.645  17.753  33.990  1.00  0.84           H  
ATOM    747  HD1 TYR A  60      12.441  15.409  31.109  1.00  0.84           H  
ATOM    748  HD2 TYR A  60      11.004  16.397  35.045  1.00  0.84           H  
ATOM    749  HE1 TYR A  60      11.310  13.211  31.255  1.00  0.84           H  
ATOM    750  HE2 TYR A  60       9.873  14.209  35.177  1.00  0.84           H  
ATOM    751  HH  TYR A  60       9.951  11.910  32.472  1.00  0.84           H  
ATOM    752  N   ASP A  61      10.220  19.166  34.020  1.00  0.78           N  
ATOM    753  CA  ASP A  61       8.976  19.339  34.764  1.00  0.78           C  
ATOM    754  C   ASP A  61       7.985  20.168  33.966  1.00  0.78           C  
ATOM    755  O   ASP A  61       6.774  19.909  33.976  1.00  0.78           O  
ATOM    756  CB  ASP A  61       9.232  20.014  36.116  1.00  0.78           C  
ATOM    757  CG  ASP A  61       9.944  19.104  37.126  1.00  0.78           C  
ATOM    758  OD1 ASP A  61      10.015  17.918  36.898  1.00  0.78           O  
ATOM    759  OD2 ASP A  61      10.409  19.611  38.120  1.00  0.78           O  
ATOM    760  H   ASP A  61      11.069  19.578  34.382  1.00  0.78           H  
ATOM    761  HA  ASP A  61       8.540  18.356  34.942  1.00  0.78           H  
ATOM    762 1HB  ASP A  61       9.836  20.913  35.958  1.00  0.78           H  
ATOM    763 2HB  ASP A  61       8.285  20.328  36.544  1.00  0.78           H  
ATOM    764  N   ARG A  62       8.498  21.165  33.239  1.00  0.75           N  
ATOM    765  CA  ARG A  62       7.619  22.006  32.444  1.00  0.75           C  
ATOM    766  C   ARG A  62       6.929  21.156  31.378  1.00  0.75           C  
ATOM    767  O   ARG A  62       5.704  21.213  31.209  1.00  0.75           O  
ATOM    768  CB  ARG A  62       8.437  23.114  31.795  1.00  0.75           C  
ATOM    769  CG  ARG A  62       8.935  24.166  32.746  1.00  0.75           C  
ATOM    770  CD  ARG A  62       9.818  25.212  32.112  1.00  0.75           C  
ATOM    771  NE  ARG A  62       9.116  26.057  31.139  1.00  0.75           N  
ATOM    772  CZ  ARG A  62       9.694  26.984  30.355  1.00  0.75           C  
ATOM    773  NH1 ARG A  62      10.985  27.232  30.369  1.00  0.75           N  
ATOM    774  NH2 ARG A  62       8.948  27.669  29.545  1.00  0.75           N  
ATOM    775  H   ARG A  62       9.504  21.350  33.270  1.00  0.75           H  
ATOM    776  HA  ARG A  62       6.864  22.450  33.094  1.00  0.75           H  
ATOM    777 1HB  ARG A  62       9.305  22.673  31.327  1.00  0.75           H  
ATOM    778 2HB  ARG A  62       7.892  23.610  31.034  1.00  0.75           H  
ATOM    779 1HG  ARG A  62       8.088  24.679  33.181  1.00  0.75           H  
ATOM    780 2HG  ARG A  62       9.502  23.680  33.532  1.00  0.75           H  
ATOM    781 1HD  ARG A  62      10.196  25.866  32.891  1.00  0.75           H  
ATOM    782 2HD  ARG A  62      10.658  24.746  31.626  1.00  0.75           H  
ATOM    783  HE  ARG A  62       8.102  25.953  31.014  1.00  0.75           H  
ATOM    784 1HH1 ARG A  62      11.604  26.727  30.986  1.00  0.75           H  
ATOM    785 2HH1 ARG A  62      11.341  27.966  29.721  1.00  0.75           H  
ATOM    786 1HH2 ARG A  62       7.931  27.470  29.532  1.00  0.75           H  
ATOM    787 2HH2 ARG A  62       9.406  28.391  28.958  1.00  0.75           H  
ATOM    788  N   ALA A  63       7.715  20.306  30.716  1.00  0.73           N  
ATOM    789  CA  ALA A  63       7.210  19.398  29.701  1.00  0.73           C  
ATOM    790  C   ALA A  63       6.265  18.355  30.278  1.00  0.73           C  
ATOM    791  O   ALA A  63       5.228  18.063  29.685  1.00  0.73           O  
ATOM    792  CB  ALA A  63       8.365  18.716  29.035  1.00  0.73           C  
ATOM    793  H   ALA A  63       8.720  20.301  30.902  1.00  0.73           H  
ATOM    794  HA  ALA A  63       6.663  19.982  28.964  1.00  0.73           H  
ATOM    795 1HB  ALA A  63       8.015  18.053  28.256  1.00  0.73           H  
ATOM    796 2HB  ALA A  63       9.002  19.475  28.613  1.00  0.73           H  
ATOM    797 3HB  ALA A  63       8.926  18.142  29.770  1.00  0.73           H  
ATOM    798  N   ALA A  64       6.605  17.800  31.444  1.00  0.72           N  
ATOM    799  CA  ALA A  64       5.758  16.790  32.064  1.00  0.72           C  
ATOM    800  C   ALA A  64       4.389  17.375  32.395  1.00  0.72           C  
ATOM    801  O   ALA A  64       3.354  16.722  32.197  1.00  0.72           O  
ATOM    802  CB  ALA A  64       6.428  16.242  33.311  1.00  0.72           C  
ATOM    803  H   ALA A  64       7.482  18.061  31.894  1.00  0.72           H  
ATOM    804  HA  ALA A  64       5.616  15.982  31.353  1.00  0.72           H  
ATOM    805 1HB  ALA A  64       5.803  15.469  33.754  1.00  0.72           H  
ATOM    806 2HB  ALA A  64       7.400  15.817  33.041  1.00  0.72           H  
ATOM    807 3HB  ALA A  64       6.574  17.048  34.027  1.00  0.72           H  
ATOM    808  N   SER A  65       4.380  18.628  32.859  1.00  0.73           N  
ATOM    809  CA  SER A  65       3.132  19.290  33.184  1.00  0.73           C  
ATOM    810  C   SER A  65       2.311  19.449  31.920  1.00  0.73           C  
ATOM    811  O   SER A  65       1.120  19.153  31.904  1.00  0.73           O  
ATOM    812  CB  SER A  65       3.405  20.638  33.805  1.00  0.73           C  
ATOM    813  OG  SER A  65       4.061  20.484  35.035  1.00  0.73           O  
ATOM    814  H   SER A  65       5.260  19.120  33.025  1.00  0.73           H  
ATOM    815  HA  SER A  65       2.578  18.673  33.890  1.00  0.73           H  
ATOM    816 1HB  SER A  65       4.023  21.235  33.135  1.00  0.73           H  
ATOM    817 2HB  SER A  65       2.467  21.169  33.951  1.00  0.73           H  
ATOM    818  HG  SER A  65       4.953  20.139  34.811  1.00  0.73           H  
ATOM    819  N   LEU A  66       2.973  19.823  30.826  1.00  0.74           N  
ATOM    820  CA  LEU A  66       2.303  19.953  29.544  1.00  0.74           C  
ATOM    821  C   LEU A  66       1.644  18.632  29.153  1.00  0.74           C  
ATOM    822  O   LEU A  66       0.468  18.609  28.806  1.00  0.74           O  
ATOM    823  CB  LEU A  66       3.308  20.472  28.501  1.00  0.74           C  
ATOM    824  CG  LEU A  66       2.887  20.607  27.076  1.00  0.74           C  
ATOM    825  CD1 LEU A  66       1.726  21.533  26.976  1.00  0.74           C  
ATOM    826  CD2 LEU A  66       4.016  21.137  26.279  1.00  0.74           C  
ATOM    827  H   LEU A  66       3.965  20.062  30.895  1.00  0.74           H  
ATOM    828  HA  LEU A  66       1.521  20.699  29.644  1.00  0.74           H  
ATOM    829 1HB  LEU A  66       3.591  21.444  28.819  1.00  0.74           H  
ATOM    830 2HB  LEU A  66       4.177  19.851  28.513  1.00  0.74           H  
ATOM    831  HG  LEU A  66       2.656  19.670  26.699  1.00  0.74           H  
ATOM    832 1HD1 LEU A  66       1.432  21.638  25.941  1.00  0.74           H  
ATOM    833 2HD1 LEU A  66       0.892  21.137  27.550  1.00  0.74           H  
ATOM    834 3HD1 LEU A  66       2.017  22.491  27.371  1.00  0.74           H  
ATOM    835 1HD2 LEU A  66       3.709  21.205  25.242  1.00  0.74           H  
ATOM    836 2HD2 LEU A  66       4.284  22.099  26.640  1.00  0.74           H  
ATOM    837 3HD2 LEU A  66       4.861  20.484  26.366  1.00  0.74           H  
ATOM    838  N   ILE A  67       2.354  17.515  29.289  1.00  0.76           N  
ATOM    839  CA  ILE A  67       1.798  16.206  28.925  1.00  0.76           C  
ATOM    840  C   ILE A  67       0.512  15.874  29.659  1.00  0.76           C  
ATOM    841  O   ILE A  67      -0.435  15.339  29.070  1.00  0.76           O  
ATOM    842  CB  ILE A  67       2.773  15.081  29.217  1.00  0.76           C  
ATOM    843  CG1 ILE A  67       3.898  15.217  28.384  1.00  0.76           C  
ATOM    844  CG2 ILE A  67       2.118  13.727  29.024  1.00  0.76           C  
ATOM    845  CD1 ILE A  67       3.618  15.161  27.036  1.00  0.76           C  
ATOM    846  H   ILE A  67       3.323  17.590  29.605  1.00  0.76           H  
ATOM    847  HA  ILE A  67       1.602  16.208  27.859  1.00  0.76           H  
ATOM    848  HB  ILE A  67       3.122  15.162  30.244  1.00  0.76           H  
ATOM    849 1HG1 ILE A  67       4.397  16.140  28.597  1.00  0.76           H  
ATOM    850 2HG1 ILE A  67       4.514  14.441  28.564  1.00  0.76           H  
ATOM    851 1HG2 ILE A  67       2.841  12.949  29.246  1.00  0.76           H  
ATOM    852 2HG2 ILE A  67       1.266  13.628  29.695  1.00  0.76           H  
ATOM    853 3HG2 ILE A  67       1.781  13.621  28.002  1.00  0.76           H  
ATOM    854 1HD1 ILE A  67       4.555  15.251  26.549  1.00  0.76           H  
ATOM    855 2HD1 ILE A  67       3.162  14.212  26.810  1.00  0.76           H  
ATOM    856 3HD1 ILE A  67       2.959  15.968  26.757  1.00  0.76           H  
ATOM    857  N   SER A  68       0.452  16.228  30.940  1.00  0.79           N  
ATOM    858  CA  SER A  68      -0.722  15.943  31.756  1.00  0.79           C  
ATOM    859  C   SER A  68      -1.984  16.682  31.265  1.00  0.79           C  
ATOM    860  O   SER A  68      -3.091  16.389  31.724  1.00  0.79           O  
ATOM    861  CB  SER A  68      -0.465  16.282  33.220  1.00  0.79           C  
ATOM    862  OG  SER A  68      -0.420  17.668  33.471  1.00  0.79           O  
ATOM    863  H   SER A  68       1.274  16.666  31.367  1.00  0.79           H  
ATOM    864  HA  SER A  68      -0.918  14.872  31.692  1.00  0.79           H  
ATOM    865 1HB  SER A  68      -1.234  15.825  33.838  1.00  0.79           H  
ATOM    866 2HB  SER A  68       0.489  15.841  33.510  1.00  0.79           H  
ATOM    867  HG  SER A  68       0.181  18.064  32.815  1.00  0.79           H  
ATOM    868  N   LEU A  69      -1.822  17.660  30.365  1.00  0.81           N  
ATOM    869  CA  LEU A  69      -2.929  18.445  29.849  1.00  0.81           C  
ATOM    870  C   LEU A  69      -3.524  17.880  28.537  1.00  0.81           C  
ATOM    871  O   LEU A  69      -4.464  18.466  27.988  1.00  0.81           O  
ATOM    872  CB  LEU A  69      -2.431  19.853  29.551  1.00  0.81           C  
ATOM    873  CG  LEU A  69      -1.791  20.593  30.698  1.00  0.81           C  
ATOM    874  CD1 LEU A  69      -1.266  21.945  30.203  1.00  0.81           C  
ATOM    875  CD2 LEU A  69      -2.778  20.746  31.815  1.00  0.81           C  
ATOM    876  H   LEU A  69      -0.893  17.869  30.004  1.00  0.81           H  
ATOM    877  HA  LEU A  69      -3.711  18.476  30.605  1.00  0.81           H  
ATOM    878 1HB  LEU A  69      -1.742  19.827  28.705  1.00  0.81           H  
ATOM    879 2HB  LEU A  69      -3.295  20.427  29.291  1.00  0.81           H  
ATOM    880  HG  LEU A  69      -0.947  20.024  31.048  1.00  0.81           H  
ATOM    881 1HD1 LEU A  69      -0.777  22.458  31.020  1.00  0.81           H  
ATOM    882 2HD1 LEU A  69      -0.557  21.788  29.400  1.00  0.81           H  
ATOM    883 3HD1 LEU A  69      -2.092  22.543  29.843  1.00  0.81           H  
ATOM    884 1HD2 LEU A  69      -2.301  21.262  32.646  1.00  0.81           H  
ATOM    885 2HD2 LEU A  69      -3.634  21.321  31.470  1.00  0.81           H  
ATOM    886 3HD2 LEU A  69      -3.105  19.757  32.141  1.00  0.81           H  
ATOM    887  N   PHE A  70      -2.976  16.765  28.027  1.00  0.82           N  
ATOM    888  CA  PHE A  70      -3.413  16.180  26.743  1.00  0.82           C  
ATOM    889  C   PHE A  70      -4.159  14.857  26.846  1.00  0.82           C  
ATOM    890  O   PHE A  70      -3.987  14.093  27.799  1.00  0.82           O  
ATOM    891  CB  PHE A  70      -2.236  15.851  25.863  1.00  0.82           C  
ATOM    892  CG  PHE A  70      -1.431  16.928  25.400  1.00  0.82           C  
ATOM    893  CD1 PHE A  70      -0.478  17.318  26.181  1.00  0.82           C  
ATOM    894  CD2 PHE A  70      -1.579  17.530  24.175  1.00  0.82           C  
ATOM    895  CE1 PHE A  70       0.349  18.261  25.840  1.00  0.82           C  
ATOM    896  CE2 PHE A  70      -0.702  18.528  23.811  1.00  0.82           C  
ATOM    897  CZ  PHE A  70       0.269  18.881  24.671  1.00  0.82           C  
ATOM    898  H   PHE A  70      -2.204  16.313  28.524  1.00  0.82           H  
ATOM    899  HA  PHE A  70      -4.059  16.898  26.235  1.00  0.82           H  
ATOM    900 1HB  PHE A  70      -1.593  15.187  26.428  1.00  0.82           H  
ATOM    901 2HB  PHE A  70      -2.587  15.295  24.997  1.00  0.82           H  
ATOM    902  HD1 PHE A  70      -0.385  16.836  27.135  1.00  0.82           H  
ATOM    903  HD2 PHE A  70      -2.375  17.216  23.519  1.00  0.82           H  
ATOM    904  HE1 PHE A  70       1.077  18.503  26.519  1.00  0.82           H  
ATOM    905  HE2 PHE A  70      -0.770  19.032  22.860  1.00  0.82           H  
ATOM    906  HZ  PHE A  70       0.975  19.657  24.427  1.00  0.82           H  
ATOM    907  N   THR A  71      -4.957  14.566  25.814  1.00  0.82           N  
ATOM    908  CA  THR A  71      -5.605  13.269  25.674  1.00  0.82           C  
ATOM    909  C   THR A  71      -4.629  12.286  25.045  1.00  0.82           C  
ATOM    910  O   THR A  71      -3.639  12.702  24.442  1.00  0.82           O  
ATOM    911  CB  THR A  71      -6.826  13.377  24.756  1.00  0.82           C  
ATOM    912  OG1 THR A  71      -6.377  13.761  23.427  1.00  0.82           O  
ATOM    913  CG2 THR A  71      -7.772  14.437  25.280  1.00  0.82           C  
ATOM    914  H   THR A  71      -5.096  15.258  25.067  1.00  0.82           H  
ATOM    915  HA  THR A  71      -5.901  12.904  26.658  1.00  0.82           H  
ATOM    916  HB  THR A  71      -7.335  12.417  24.702  1.00  0.82           H  
ATOM    917  HG1 THR A  71      -6.059  14.699  23.474  1.00  0.82           H  
ATOM    918 1HG2 THR A  71      -8.629  14.519  24.616  1.00  0.82           H  
ATOM    919 2HG2 THR A  71      -8.108  14.164  26.279  1.00  0.82           H  
ATOM    920 3HG2 THR A  71      -7.249  15.396  25.321  1.00  0.82           H  
ATOM    921  N   LEU A  72      -4.940  10.990  25.089  1.00  0.81           N  
ATOM    922  CA  LEU A  72      -4.056  10.025  24.440  1.00  0.81           C  
ATOM    923  C   LEU A  72      -3.912  10.287  22.949  1.00  0.81           C  
ATOM    924  O   LEU A  72      -2.810  10.196  22.410  1.00  0.81           O  
ATOM    925  CB  LEU A  72      -4.522   8.583  24.616  1.00  0.81           C  
ATOM    926  CG  LEU A  72      -3.585   7.559  23.904  1.00  0.81           C  
ATOM    927  CD1 LEU A  72      -2.176   7.637  24.518  1.00  0.81           C  
ATOM    928  CD2 LEU A  72      -4.151   6.164  24.005  1.00  0.81           C  
ATOM    929  H   LEU A  72      -5.763  10.679  25.585  1.00  0.81           H  
ATOM    930  HA  LEU A  72      -3.071  10.118  24.893  1.00  0.81           H  
ATOM    931 1HB  LEU A  72      -4.556   8.340  25.677  1.00  0.81           H  
ATOM    932 2HB  LEU A  72      -5.523   8.475  24.193  1.00  0.81           H  
ATOM    933  HG  LEU A  72      -3.507   7.831  22.858  1.00  0.81           H  
ATOM    934 1HD1 LEU A  72      -1.523   6.943  24.002  1.00  0.81           H  
ATOM    935 2HD1 LEU A  72      -1.785   8.647  24.409  1.00  0.81           H  
ATOM    936 3HD1 LEU A  72      -2.218   7.379  25.570  1.00  0.81           H  
ATOM    937 1HD2 LEU A  72      -3.494   5.469  23.487  1.00  0.81           H  
ATOM    938 2HD2 LEU A  72      -4.230   5.889  25.033  1.00  0.81           H  
ATOM    939 3HD2 LEU A  72      -5.138   6.140  23.542  1.00  0.81           H  
ATOM    940  N   ASP A  73      -5.024  10.572  22.264  1.00  0.79           N  
ATOM    941  CA  ASP A  73      -4.960  10.776  20.820  1.00  0.79           C  
ATOM    942  C   ASP A  73      -4.025  11.925  20.468  1.00  0.79           C  
ATOM    943  O   ASP A  73      -3.230  11.822  19.525  1.00  0.79           O  
ATOM    944  CB  ASP A  73      -6.347  11.103  20.258  1.00  0.79           C  
ATOM    945  CG  ASP A  73      -7.315   9.926  20.250  1.00  0.79           C  
ATOM    946  OD1 ASP A  73      -6.882   8.813  20.418  1.00  0.79           O  
ATOM    947  OD2 ASP A  73      -8.487  10.156  20.077  1.00  0.79           O  
ATOM    948  H   ASP A  73      -5.906  10.651  22.749  1.00  0.79           H  
ATOM    949  HA  ASP A  73      -4.582   9.865  20.355  1.00  0.79           H  
ATOM    950 1HB  ASP A  73      -6.788  11.913  20.845  1.00  0.79           H  
ATOM    951 2HB  ASP A  73      -6.242  11.469  19.238  1.00  0.79           H  
ATOM    952  N   GLU A  74      -4.082  13.011  21.250  1.00  0.77           N  
ATOM    953  CA  GLU A  74      -3.197  14.137  20.980  1.00  0.77           C  
ATOM    954  C   GLU A  74      -1.743  13.732  21.249  1.00  0.77           C  
ATOM    955  O   GLU A  74      -0.841  14.079  20.481  1.00  0.77           O  
ATOM    956  CB  GLU A  74      -3.621  15.336  21.824  1.00  0.77           C  
ATOM    957  CG  GLU A  74      -4.974  15.960  21.409  1.00  0.77           C  
ATOM    958  CD  GLU A  74      -5.578  16.851  22.474  1.00  0.77           C  
ATOM    959  OE1 GLU A  74      -5.542  16.442  23.620  1.00  0.77           O  
ATOM    960  OE2 GLU A  74      -6.129  17.889  22.160  1.00  0.77           O  
ATOM    961  H   GLU A  74      -4.754  13.063  22.026  1.00  0.77           H  
ATOM    962  HA  GLU A  74      -3.287  14.406  19.927  1.00  0.77           H  
ATOM    963 1HB  GLU A  74      -3.674  15.046  22.873  1.00  0.77           H  
ATOM    964 2HB  GLU A  74      -2.867  16.106  21.721  1.00  0.77           H  
ATOM    965 1HG  GLU A  74      -4.830  16.548  20.510  1.00  0.77           H  
ATOM    966 2HG  GLU A  74      -5.672  15.157  21.173  1.00  0.77           H  
ATOM    967  N   LEU A  75      -1.513  12.950  22.311  1.00  0.74           N  
ATOM    968  CA  LEU A  75      -0.157  12.518  22.619  1.00  0.74           C  
ATOM    969  C   LEU A  75       0.398  11.617  21.536  1.00  0.74           C  
ATOM    970  O   LEU A  75       1.555  11.759  21.159  1.00  0.74           O  
ATOM    971  CB  LEU A  75      -0.108  11.822  23.966  1.00  0.74           C  
ATOM    972  CG  LEU A  75      -0.350  12.759  25.133  1.00  0.74           C  
ATOM    973  CD1 LEU A  75      -0.432  11.974  26.380  1.00  0.74           C  
ATOM    974  CD2 LEU A  75       0.769  13.783  25.197  1.00  0.74           C  
ATOM    975  H   LEU A  75      -2.285  12.685  22.927  1.00  0.74           H  
ATOM    976  HA  LEU A  75       0.471  13.403  22.678  1.00  0.74           H  
ATOM    977 1HB  LEU A  75      -0.870  11.048  23.987  1.00  0.74           H  
ATOM    978 2HB  LEU A  75       0.864  11.361  24.093  1.00  0.74           H  
ATOM    979  HG  LEU A  75      -1.293  13.264  24.998  1.00  0.74           H  
ATOM    980 1HD1 LEU A  75      -0.616  12.645  27.226  1.00  0.74           H  
ATOM    981 2HD1 LEU A  75      -1.246  11.258  26.305  1.00  0.74           H  
ATOM    982 3HD1 LEU A  75       0.502  11.454  26.519  1.00  0.74           H  
ATOM    983 1HD2 LEU A  75       0.605  14.461  26.032  1.00  0.74           H  
ATOM    984 2HD2 LEU A  75       1.708  13.261  25.331  1.00  0.74           H  
ATOM    985 3HD2 LEU A  75       0.796  14.354  24.272  1.00  0.74           H  
ATOM    986  N   ILE A  76      -0.429  10.734  20.983  1.00  0.72           N  
ATOM    987  CA  ILE A  76       0.032   9.899  19.884  1.00  0.72           C  
ATOM    988  C   ILE A  76       0.417  10.738  18.702  1.00  0.72           C  
ATOM    989  O   ILE A  76       1.492  10.562  18.121  1.00  0.72           O  
ATOM    990  CB  ILE A  76      -1.023   8.874  19.465  1.00  0.72           C  
ATOM    991  CG1 ILE A  76      -1.134   7.825  20.554  1.00  0.72           C  
ATOM    992  CG2 ILE A  76      -0.726   8.313  18.069  1.00  0.72           C  
ATOM    993  CD1 ILE A  76      -2.297   6.914  20.418  1.00  0.72           C  
ATOM    994  H   ILE A  76      -1.378  10.638  21.341  1.00  0.72           H  
ATOM    995  HA  ILE A  76       0.915   9.351  20.215  1.00  0.72           H  
ATOM    996  HB  ILE A  76      -1.998   9.371  19.434  1.00  0.72           H  
ATOM    997 1HG1 ILE A  76      -0.233   7.230  20.523  1.00  0.72           H  
ATOM    998 2HG1 ILE A  76      -1.193   8.325  21.522  1.00  0.72           H  
ATOM    999 1HG2 ILE A  76      -1.500   7.603  17.781  1.00  0.72           H  
ATOM   1000 2HG2 ILE A  76      -0.711   9.124  17.352  1.00  0.72           H  
ATOM   1001 3HG2 ILE A  76       0.223   7.830  18.051  1.00  0.72           H  
ATOM   1002 1HD1 ILE A  76      -2.285   6.186  21.229  1.00  0.72           H  
ATOM   1003 2HD1 ILE A  76      -3.222   7.492  20.458  1.00  0.72           H  
ATOM   1004 3HD1 ILE A  76      -2.229   6.407  19.473  1.00  0.72           H  
ATOM   1005  N   ALA A  77      -0.425  11.703  18.369  1.00  0.71           N  
ATOM   1006  CA  ALA A  77      -0.124  12.569  17.260  1.00  0.71           C  
ATOM   1007  C   ALA A  77       1.203  13.287  17.492  1.00  0.71           C  
ATOM   1008  O   ALA A  77       2.032  13.398  16.587  1.00  0.71           O  
ATOM   1009  CB  ALA A  77      -1.246  13.571  17.081  1.00  0.71           C  
ATOM   1010  H   ALA A  77      -1.304  11.819  18.879  1.00  0.71           H  
ATOM   1011  HA  ALA A  77      -0.038  11.957  16.367  1.00  0.71           H  
ATOM   1012 1HB  ALA A  77      -1.041  14.209  16.235  1.00  0.71           H  
ATOM   1013 2HB  ALA A  77      -2.179  13.039  16.914  1.00  0.71           H  
ATOM   1014 3HB  ALA A  77      -1.334  14.179  17.980  1.00  0.71           H  
ATOM   1015  N   ASN A  78       1.484  13.643  18.737  1.00  0.71           N  
ATOM   1016  CA  ASN A  78       2.675  14.407  19.045  1.00  0.71           C  
ATOM   1017  C   ASN A  78       3.929  13.542  19.217  1.00  0.71           C  
ATOM   1018  O   ASN A  78       4.970  14.038  19.653  1.00  0.71           O  
ATOM   1019  CB  ASN A  78       2.406  15.264  20.260  1.00  0.71           C  
ATOM   1020  CG  ASN A  78       1.381  16.353  19.949  1.00  0.71           C  
ATOM   1021  OD1 ASN A  78       1.336  16.903  18.839  1.00  0.71           O  
ATOM   1022  ND2 ASN A  78       0.552  16.653  20.910  1.00  0.71           N  
ATOM   1023  H   ASN A  78       0.795  13.481  19.474  1.00  0.71           H  
ATOM   1024  HA  ASN A  78       2.872  15.076  18.207  1.00  0.71           H  
ATOM   1025 1HB  ASN A  78       2.024  14.636  21.070  1.00  0.71           H  
ATOM   1026 2HB  ASN A  78       3.330  15.726  20.608  1.00  0.71           H  
ATOM   1027 1HD2 ASN A  78      -0.153  17.347  20.755  1.00  0.71           H  
ATOM   1028 2HD2 ASN A  78       0.623  16.174  21.782  1.00  0.71           H  
ATOM   1029  N   THR A  79       3.846  12.259  18.830  1.00  0.73           N  
ATOM   1030  CA  THR A  79       5.022  11.407  18.801  1.00  0.73           C  
ATOM   1031  C   THR A  79       5.499  11.219  17.364  1.00  0.73           C  
ATOM   1032  O   THR A  79       6.434  10.457  17.136  1.00  0.73           O  
ATOM   1033  CB  THR A  79       4.819   9.990  19.368  1.00  0.73           C  
ATOM   1034  OG1 THR A  79       3.812   9.319  18.612  1.00  0.73           O  
ATOM   1035  CG2 THR A  79       4.483   9.975  20.800  1.00  0.73           C  
ATOM   1036  H   THR A  79       2.953  11.866  18.531  1.00  0.73           H  
ATOM   1037  HA  THR A  79       5.801  11.889  19.371  1.00  0.73           H  
ATOM   1038  HB  THR A  79       5.757   9.445  19.251  1.00  0.73           H  
ATOM   1039  HG1 THR A  79       3.043   9.915  18.478  1.00  0.73           H  
ATOM   1040 1HG2 THR A  79       4.383   8.946  21.135  1.00  0.73           H  
ATOM   1041 2HG2 THR A  79       5.281  10.463  21.358  1.00  0.73           H  
ATOM   1042 3HG2 THR A  79       3.559  10.493  20.950  1.00  0.73           H  
ATOM   1043  N   GLY A  80       4.814  11.831  16.389  1.00  0.76           N  
ATOM   1044  CA  GLY A  80       5.202  11.650  14.988  1.00  0.76           C  
ATOM   1045  C   GLY A  80       5.838  12.871  14.346  1.00  0.76           C  
ATOM   1046  O   GLY A  80       6.307  13.771  15.043  1.00  0.76           O  
ATOM   1047  H   GLY A  80       4.016  12.434  16.609  1.00  0.76           H  
ATOM   1048 1HA  GLY A  80       5.881  10.811  14.915  1.00  0.76           H  
ATOM   1049 2HA  GLY A  80       4.343  11.383  14.414  1.00  0.76           H  
ATOM   1050  N   ASN A  81       5.806  12.924  12.999  1.00  0.81           N  
ATOM   1051  CA  ASN A  81       6.420  14.010  12.256  1.00  0.81           C  
ATOM   1052  C   ASN A  81       5.888  15.379  12.576  1.00  0.81           C  
ATOM   1053  O   ASN A  81       6.671  16.318  12.712  1.00  0.81           O  
ATOM   1054  CB  ASN A  81       6.315  13.862  10.761  1.00  0.81           C  
ATOM   1055  CG  ASN A  81       7.118  14.991  10.053  1.00  0.81           C  
ATOM   1056  OD1 ASN A  81       8.212  15.370  10.509  1.00  0.81           O  
ATOM   1057  ND2 ASN A  81       6.611  15.522   8.964  1.00  0.81           N  
ATOM   1058  H   ASN A  81       5.430  12.144  12.465  1.00  0.81           H  
ATOM   1059  HA  ASN A  81       7.469  13.978  12.481  1.00  0.81           H  
ATOM   1060 1HB  ASN A  81       6.635  12.911  10.446  1.00  0.81           H  
ATOM   1061 2HB  ASN A  81       5.266  13.945  10.466  1.00  0.81           H  
ATOM   1062 1HD2 ASN A  81       7.113  16.237   8.482  1.00  0.81           H  
ATOM   1063 2HD2 ASN A  81       5.715  15.227   8.581  1.00  0.81           H  
ATOM   1064  N   THR A  82       4.555  15.544  12.605  1.00  0.86           N  
ATOM   1065  CA  THR A  82       4.042  16.898  12.796  1.00  0.86           C  
ATOM   1066  C   THR A  82       3.071  16.969  13.940  1.00  0.86           C  
ATOM   1067  O   THR A  82       2.895  18.013  14.585  1.00  0.86           O  
ATOM   1068  CB  THR A  82       3.239  17.375  11.573  1.00  0.86           C  
ATOM   1069  OG1 THR A  82       2.046  16.572  11.438  1.00  0.86           O  
ATOM   1070  CG2 THR A  82       4.050  17.224  10.302  1.00  0.86           C  
ATOM   1071  H   THR A  82       3.925  14.740  12.540  1.00  0.86           H  
ATOM   1072  HA  THR A  82       4.865  17.572  12.987  1.00  0.86           H  
ATOM   1073  HB  THR A  82       2.959  18.418  11.713  1.00  0.86           H  
ATOM   1074  HG1 THR A  82       1.432  16.722  12.220  1.00  0.86           H  
ATOM   1075 1HG2 THR A  82       3.471  17.551   9.445  1.00  0.86           H  
ATOM   1076 2HG2 THR A  82       4.960  17.813  10.368  1.00  0.86           H  
ATOM   1077 3HG2 THR A  82       4.295  16.185  10.174  1.00  0.86           H  
ATOM   1078  N   GLY A  83       2.412  15.858  14.186  1.00  0.92           N  
ATOM   1079  CA  GLY A  83       1.338  15.876  15.134  1.00  0.92           C  
ATOM   1080  C   GLY A  83       0.304  16.851  14.638  1.00  0.92           C  
ATOM   1081  O   GLY A  83       0.141  17.025  13.422  1.00  0.92           O  
ATOM   1082  H   GLY A  83       2.623  14.994  13.688  1.00  0.92           H  
ATOM   1083 1HA  GLY A  83       0.895  14.889  15.176  1.00  0.92           H  
ATOM   1084 2HA  GLY A  83       1.697  16.148  16.126  1.00  0.92           H  
ATOM   1085  N   LEU A  84      -0.358  17.508  15.570  1.00  0.95           N  
ATOM   1086  CA  LEU A  84      -1.427  18.433  15.258  1.00  0.95           C  
ATOM   1087  C   LEU A  84      -1.493  19.568  16.259  1.00  0.95           C  
ATOM   1088  O   LEU A  84      -0.899  19.491  17.331  1.00  0.95           O  
ATOM   1089  CB  LEU A  84      -2.728  17.638  15.226  1.00  0.95           C  
ATOM   1090  CG  LEU A  84      -2.996  16.795  16.512  1.00  0.95           C  
ATOM   1091  CD1 LEU A  84      -3.557  17.648  17.598  1.00  0.95           C  
ATOM   1092  CD2 LEU A  84      -3.944  15.657  16.180  1.00  0.95           C  
ATOM   1093  H   LEU A  84      -0.126  17.333  16.541  1.00  0.95           H  
ATOM   1094  HA  LEU A  84      -1.245  18.854  14.271  1.00  0.95           H  
ATOM   1095 1HB  LEU A  84      -3.558  18.333  15.106  1.00  0.95           H  
ATOM   1096 2HB  LEU A  84      -2.710  16.963  14.371  1.00  0.95           H  
ATOM   1097  HG  LEU A  84      -2.054  16.392  16.872  1.00  0.95           H  
ATOM   1098 1HD1 LEU A  84      -3.713  17.045  18.485  1.00  0.95           H  
ATOM   1099 2HD1 LEU A  84      -2.855  18.440  17.822  1.00  0.95           H  
ATOM   1100 3HD1 LEU A  84      -4.502  18.082  17.281  1.00  0.95           H  
ATOM   1101 1HD2 LEU A  84      -4.117  15.055  17.076  1.00  0.95           H  
ATOM   1102 2HD2 LEU A  84      -4.892  16.065  15.827  1.00  0.95           H  
ATOM   1103 3HD2 LEU A  84      -3.507  15.032  15.401  1.00  0.95           H  
ATOM   1104  N   GLY A  85      -2.197  20.639  15.913  1.00  0.97           N  
ATOM   1105  CA  GLY A  85      -2.333  21.715  16.880  1.00  0.97           C  
ATOM   1106  C   GLY A  85      -3.328  21.309  17.949  1.00  0.97           C  
ATOM   1107  O   GLY A  85      -4.332  20.656  17.652  1.00  0.97           O  
ATOM   1108  H   GLY A  85      -2.655  20.692  15.015  1.00  0.97           H  
ATOM   1109 1HA  GLY A  85      -1.367  21.922  17.341  1.00  0.97           H  
ATOM   1110 2HA  GLY A  85      -2.662  22.627  16.387  1.00  0.97           H  
ATOM   1111  N   VAL A  86      -3.085  21.748  19.172  1.00  0.96           N  
ATOM   1112  CA  VAL A  86      -3.988  21.474  20.267  1.00  0.96           C  
ATOM   1113  C   VAL A  86      -4.645  22.740  20.805  1.00  0.96           C  
ATOM   1114  O   VAL A  86      -4.056  23.532  21.567  1.00  0.96           O  
ATOM   1115  CB  VAL A  86      -3.249  20.678  21.350  1.00  0.96           C  
ATOM   1116  CG1 VAL A  86      -4.147  20.448  22.479  1.00  0.96           C  
ATOM   1117  CG2 VAL A  86      -2.819  19.333  20.742  1.00  0.96           C  
ATOM   1118  H   VAL A  86      -2.241  22.289  19.332  1.00  0.96           H  
ATOM   1119  HA  VAL A  86      -4.780  20.823  19.893  1.00  0.96           H  
ATOM   1120  HB  VAL A  86      -2.383  21.231  21.706  1.00  0.96           H  
ATOM   1121 1HG1 VAL A  86      -3.646  19.865  23.253  1.00  0.96           H  
ATOM   1122 2HG1 VAL A  86      -4.443  21.407  22.875  1.00  0.96           H  
ATOM   1123 3HG1 VAL A  86      -5.015  19.915  22.134  1.00  0.96           H  
ATOM   1124 1HG2 VAL A  86      -2.327  18.728  21.460  1.00  0.96           H  
ATOM   1125 2HG2 VAL A  86      -3.707  18.806  20.394  1.00  0.96           H  
ATOM   1126 3HG2 VAL A  86      -2.146  19.506  19.901  1.00  0.96           H  
ATOM   1127  N   SER A  87      -5.903  22.905  20.389  1.00  0.93           N  
ATOM   1128  CA  SER A  87      -6.703  24.092  20.661  1.00  0.93           C  
ATOM   1129  C   SER A  87      -7.087  24.258  22.122  1.00  0.93           C  
ATOM   1130  O   SER A  87      -7.381  25.364  22.567  1.00  0.93           O  
ATOM   1131  CB  SER A  87      -7.947  24.049  19.799  1.00  0.93           C  
ATOM   1132  OG  SER A  87      -8.793  23.002  20.188  1.00  0.93           O  
ATOM   1133  H   SER A  87      -6.300  22.182  19.800  1.00  0.93           H  
ATOM   1134  HA  SER A  87      -6.117  24.965  20.367  1.00  0.93           H  
ATOM   1135 1HB  SER A  87      -8.478  24.998  19.869  1.00  0.93           H  
ATOM   1136 2HB  SER A  87      -7.656  23.913  18.757  1.00  0.93           H  
ATOM   1137  HG  SER A  87      -9.213  23.290  21.004  1.00  0.93           H  
ATOM   1138  N   ARG A  88      -7.055  23.167  22.887  1.00  0.90           N  
ATOM   1139  CA  ARG A  88      -7.381  23.255  24.306  1.00  0.90           C  
ATOM   1140  C   ARG A  88      -6.230  23.895  25.090  1.00  0.90           C  
ATOM   1141  O   ARG A  88      -6.396  24.247  26.257  1.00  0.90           O  
ATOM   1142  CB  ARG A  88      -7.761  21.895  24.908  1.00  0.90           C  
ATOM   1143  CG  ARG A  88      -6.649  20.881  25.114  1.00  0.90           C  
ATOM   1144  CD  ARG A  88      -7.170  19.564  25.603  1.00  0.90           C  
ATOM   1145  NE  ARG A  88      -7.853  18.798  24.549  1.00  0.90           N  
ATOM   1146  CZ  ARG A  88      -8.942  18.020  24.751  1.00  0.90           C  
ATOM   1147  NH1 ARG A  88      -9.479  17.945  25.952  1.00  0.90           N  
ATOM   1148  NH2 ARG A  88      -9.475  17.334  23.750  1.00  0.90           N  
ATOM   1149  H   ARG A  88      -6.810  22.278  22.474  1.00  0.90           H  
ATOM   1150  HA  ARG A  88      -8.254  23.900  24.413  1.00  0.90           H  
ATOM   1151 1HB  ARG A  88      -8.227  22.057  25.881  1.00  0.90           H  
ATOM   1152 2HB  ARG A  88      -8.508  21.421  24.270  1.00  0.90           H  
ATOM   1153 1HG  ARG A  88      -6.169  20.704  24.190  1.00  0.90           H  
ATOM   1154 2HG  ARG A  88      -5.939  21.256  25.840  1.00  0.90           H  
ATOM   1155 1HD  ARG A  88      -6.329  18.964  25.963  1.00  0.90           H  
ATOM   1156 2HD  ARG A  88      -7.871  19.725  26.418  1.00  0.90           H  
ATOM   1157  HE  ARG A  88      -7.419  18.780  23.612  1.00  0.90           H  
ATOM   1158 1HH1 ARG A  88      -9.072  18.465  26.717  1.00  0.90           H  
ATOM   1159 2HH1 ARG A  88     -10.292  17.366  26.106  1.00  0.90           H  
ATOM   1160 1HH2 ARG A  88      -9.080  17.393  22.816  1.00  0.90           H  
ATOM   1161 2HH2 ARG A  88     -10.284  16.757  23.912  1.00  0.90           H  
ATOM   1162  N   LEU A  89      -5.045  23.979  24.467  1.00  0.87           N  
ATOM   1163  CA  LEU A  89      -3.869  24.529  25.121  1.00  0.87           C  
ATOM   1164  C   LEU A  89      -3.410  25.844  24.490  1.00  0.87           C  
ATOM   1165  O   LEU A  89      -3.004  26.792  25.180  1.00  0.87           O  
ATOM   1166  CB  LEU A  89      -2.729  23.526  25.009  1.00  0.87           C  
ATOM   1167  CG  LEU A  89      -2.989  22.211  25.617  1.00  0.87           C  
ATOM   1168  CD1 LEU A  89      -1.829  21.340  25.403  1.00  0.87           C  
ATOM   1169  CD2 LEU A  89      -3.282  22.370  27.032  1.00  0.87           C  
ATOM   1170  H   LEU A  89      -4.954  23.687  23.499  1.00  0.87           H  
ATOM   1171  HA  LEU A  89      -4.098  24.700  26.166  1.00  0.87           H  
ATOM   1172 1HB  LEU A  89      -2.512  23.364  23.952  1.00  0.87           H  
ATOM   1173 2HB  LEU A  89      -1.869  23.937  25.463  1.00  0.87           H  
ATOM   1174  HG  LEU A  89      -3.828  21.759  25.130  1.00  0.87           H  
ATOM   1175 1HD1 LEU A  89      -2.032  20.359  25.841  1.00  0.87           H  
ATOM   1176 2HD1 LEU A  89      -1.645  21.241  24.338  1.00  0.87           H  
ATOM   1177 3HD1 LEU A  89      -0.964  21.773  25.879  1.00  0.87           H  
ATOM   1178 1HD2 LEU A  89      -3.485  21.402  27.424  1.00  0.87           H  
ATOM   1179 2HD2 LEU A  89      -2.428  22.815  27.531  1.00  0.87           H  
ATOM   1180 3HD2 LEU A  89      -4.155  23.006  27.166  1.00  0.87           H  
ATOM   1181  N   GLY A  90      -3.494  25.908  23.159  1.00  0.86           N  
ATOM   1182  CA  GLY A  90      -2.935  27.029  22.418  1.00  0.86           C  
ATOM   1183  C   GLY A  90      -1.545  26.639  21.904  1.00  0.86           C  
ATOM   1184  O   GLY A  90      -0.652  27.487  21.769  1.00  0.86           O  
ATOM   1185  H   GLY A  90      -3.889  25.129  22.640  1.00  0.86           H  
ATOM   1186 1HA  GLY A  90      -3.588  27.277  21.581  1.00  0.86           H  
ATOM   1187 2HA  GLY A  90      -2.868  27.906  23.059  1.00  0.86           H  
ATOM   1188  N   LEU A  91      -1.353  25.323  21.687  1.00  0.86           N  
ATOM   1189  CA  LEU A  91      -0.087  24.768  21.203  1.00  0.86           C  
ATOM   1190  C   LEU A  91      -0.119  24.350  19.713  1.00  0.86           C  
ATOM   1191  O   LEU A  91      -0.874  23.458  19.336  1.00  0.86           O  
ATOM   1192  CB  LEU A  91       0.280  23.541  22.059  1.00  0.86           C  
ATOM   1193  CG  LEU A  91       1.542  22.758  21.673  1.00  0.86           C  
ATOM   1194  CD1 LEU A  91       2.745  23.648  21.752  1.00  0.86           C  
ATOM   1195  CD2 LEU A  91       1.691  21.601  22.646  1.00  0.86           C  
ATOM   1196  H   LEU A  91      -2.144  24.691  21.817  1.00  0.86           H  
ATOM   1197  HA  LEU A  91       0.683  25.506  21.380  1.00  0.86           H  
ATOM   1198 1HB  LEU A  91       0.392  23.847  23.088  1.00  0.86           H  
ATOM   1199 2HB  LEU A  91      -0.553  22.842  22.015  1.00  0.86           H  
ATOM   1200  HG  LEU A  91       1.456  22.378  20.649  1.00  0.86           H  
ATOM   1201 1HD1 LEU A  91       3.639  23.083  21.495  1.00  0.86           H  
ATOM   1202 2HD1 LEU A  91       2.636  24.458  21.067  1.00  0.86           H  
ATOM   1203 3HD1 LEU A  91       2.824  24.026  22.740  1.00  0.86           H  
ATOM   1204 1HD2 LEU A  91       2.582  21.021  22.399  1.00  0.86           H  
ATOM   1205 2HD2 LEU A  91       1.779  21.988  23.656  1.00  0.86           H  
ATOM   1206 3HD2 LEU A  91       0.813  20.971  22.566  1.00  0.86           H  
ATOM   1207  N   PRO A  92       0.641  25.009  18.829  1.00  0.86           N  
ATOM   1208  CA  PRO A  92       0.802  24.693  17.421  1.00  0.86           C  
ATOM   1209  C   PRO A  92       1.387  23.305  17.204  1.00  0.86           C  
ATOM   1210  O   PRO A  92       2.044  22.752  18.084  1.00  0.86           O  
ATOM   1211  CB  PRO A  92       1.751  25.794  16.935  1.00  0.86           C  
ATOM   1212  CG  PRO A  92       1.522  26.920  17.898  1.00  0.86           C  
ATOM   1213  CD  PRO A  92       1.257  26.276  19.199  1.00  0.86           C  
ATOM   1214  HA  PRO A  92      -0.174  24.776  16.926  1.00  0.86           H  
ATOM   1215 1HB  PRO A  92       2.792  25.426  16.937  1.00  0.86           H  
ATOM   1216 2HB  PRO A  92       1.514  26.064  15.896  1.00  0.86           H  
ATOM   1217 1HG  PRO A  92       2.384  27.571  17.947  1.00  0.86           H  
ATOM   1218 2HG  PRO A  92       0.686  27.544  17.556  1.00  0.86           H  
ATOM   1219 1HD  PRO A  92       2.200  26.142  19.728  1.00  0.86           H  
ATOM   1220 2HD  PRO A  92       0.544  26.913  19.719  1.00  0.86           H  
ATOM   1221  N   ALA A  93       1.125  22.755  16.021  1.00  0.88           N  
ATOM   1222  CA  ALA A  93       1.683  21.473  15.589  1.00  0.88           C  
ATOM   1223  C   ALA A  93       3.192  21.630  15.569  1.00  0.88           C  
ATOM   1224  O   ALA A  93       3.667  22.761  15.600  1.00  0.88           O  
ATOM   1225  CB  ALA A  93       1.167  21.096  14.215  1.00  0.88           C  
ATOM   1226  H   ALA A  93       0.551  23.267  15.366  1.00  0.88           H  
ATOM   1227  HA  ALA A  93       1.417  20.703  16.316  1.00  0.88           H  
ATOM   1228 1HB  ALA A  93       1.607  20.146  13.907  1.00  0.88           H  
ATOM   1229 2HB  ALA A  93       0.096  21.004  14.236  1.00  0.88           H  
ATOM   1230 3HB  ALA A  93       1.448  21.873  13.513  1.00  0.88           H  
ATOM   1231  N   TYR A  94       3.958  20.539  15.594  1.00  0.90           N  
ATOM   1232  CA  TYR A  94       5.404  20.725  15.572  1.00  0.90           C  
ATOM   1233  C   TYR A  94       6.127  19.753  14.660  1.00  0.90           C  
ATOM   1234  O   TYR A  94       6.041  18.544  14.839  1.00  0.90           O  
ATOM   1235  CB  TYR A  94       6.002  20.694  16.971  1.00  0.90           C  
ATOM   1236  CG  TYR A  94       7.434  20.907  16.869  1.00  0.90           C  
ATOM   1237  CD1 TYR A  94       7.909  22.176  16.583  1.00  0.90           C  
ATOM   1238  CD2 TYR A  94       8.286  19.844  17.013  1.00  0.90           C  
ATOM   1239  CE1 TYR A  94       9.243  22.365  16.426  1.00  0.90           C  
ATOM   1240  CE2 TYR A  94       9.616  20.032  16.864  1.00  0.90           C  
ATOM   1241  CZ  TYR A  94      10.093  21.274  16.559  1.00  0.90           C  
ATOM   1242  OH  TYR A  94      11.405  21.445  16.403  1.00  0.90           O  
ATOM   1243  H   TYR A  94       3.553  19.605  15.538  1.00  0.90           H  
ATOM   1244  HA  TYR A  94       5.614  21.692  15.195  1.00  0.90           H  
ATOM   1245 1HB  TYR A  94       5.568  21.485  17.592  1.00  0.90           H  
ATOM   1246 2HB  TYR A  94       5.818  19.732  17.448  1.00  0.90           H  
ATOM   1247  HD1 TYR A  94       7.215  23.013  16.472  1.00  0.90           H  
ATOM   1248  HD2 TYR A  94       7.890  18.860  17.237  1.00  0.90           H  
ATOM   1249  HE1 TYR A  94       9.632  23.354  16.192  1.00  0.90           H  
ATOM   1250  HE2 TYR A  94      10.311  19.196  16.970  1.00  0.90           H  
ATOM   1251  HH  TYR A  94      11.887  20.688  16.817  1.00  0.90           H  
ATOM   1252  N   GLN A  95       6.896  20.288  13.701  1.00  0.92           N  
ATOM   1253  CA  GLN A  95       7.628  19.441  12.763  1.00  0.92           C  
ATOM   1254  C   GLN A  95       8.921  18.985  13.407  1.00  0.92           C  
ATOM   1255  O   GLN A  95       9.774  19.809  13.727  1.00  0.92           O  
ATOM   1256  CB  GLN A  95       7.978  20.187  11.482  1.00  0.92           C  
ATOM   1257  CG  GLN A  95       6.790  20.721  10.747  1.00  0.92           C  
ATOM   1258  CD  GLN A  95       7.151  21.410   9.473  1.00  0.92           C  
ATOM   1259  OE1 GLN A  95       6.875  20.888   8.404  1.00  0.92           O  
ATOM   1260  NE2 GLN A  95       7.772  22.569   9.549  1.00  0.92           N  
ATOM   1261  H   GLN A  95       6.944  21.292  13.615  1.00  0.92           H  
ATOM   1262  HA  GLN A  95       7.024  18.583  12.516  1.00  0.92           H  
ATOM   1263 1HB  GLN A  95       8.675  20.989  11.700  1.00  0.92           H  
ATOM   1264 2HB  GLN A  95       8.490  19.502  10.810  1.00  0.92           H  
ATOM   1265 1HG  GLN A  95       6.138  19.889  10.500  1.00  0.92           H  
ATOM   1266 2HG  GLN A  95       6.261  21.425  11.365  1.00  0.92           H  
ATOM   1267 1HE2 GLN A  95       8.029  23.063   8.719  1.00  0.92           H  
ATOM   1268 2HE2 GLN A  95       7.980  22.968  10.437  1.00  0.92           H  
ATOM   1269  N   VAL A  96       9.117  17.680  13.499  1.00  0.94           N  
ATOM   1270  CA  VAL A  96      10.278  17.157  14.211  1.00  0.94           C  
ATOM   1271  C   VAL A  96      11.410  16.761  13.296  1.00  0.94           C  
ATOM   1272  O   VAL A  96      12.382  16.188  13.773  1.00  0.94           O  
ATOM   1273  CB  VAL A  96       9.905  15.913  15.005  1.00  0.94           C  
ATOM   1274  CG1 VAL A  96       8.765  16.218  15.964  1.00  0.94           C  
ATOM   1275  CG2 VAL A  96       9.563  14.862  14.036  1.00  0.94           C  
ATOM   1276  H   VAL A  96       8.377  17.050  13.172  1.00  0.94           H  
ATOM   1277  HA  VAL A  96      10.633  17.925  14.896  1.00  0.94           H  
ATOM   1278  HB  VAL A  96      10.748  15.588  15.612  1.00  0.94           H  
ATOM   1279 1HG1 VAL A  96       8.493  15.331  16.533  1.00  0.94           H  
ATOM   1280 2HG1 VAL A  96       9.075  16.992  16.640  1.00  0.94           H  
ATOM   1281 3HG1 VAL A  96       7.892  16.557  15.396  1.00  0.94           H  
ATOM   1282 1HG2 VAL A  96       9.271  13.951  14.533  1.00  0.94           H  
ATOM   1283 2HG2 VAL A  96       8.759  15.247  13.472  1.00  0.94           H  
ATOM   1284 3HG2 VAL A  96      10.408  14.665  13.381  1.00  0.94           H  
ATOM   1285  N   TRP A  97      11.265  16.999  11.984  1.00  0.94           N  
ATOM   1286  CA  TRP A  97      12.325  16.642  11.034  1.00  0.94           C  
ATOM   1287  C   TRP A  97      12.806  17.821  10.201  1.00  0.94           C  
ATOM   1288  O   TRP A  97      13.145  17.646   9.032  1.00  0.94           O  
ATOM   1289  CB  TRP A  97      11.875  15.579  10.041  1.00  0.94           C  
ATOM   1290  CG  TRP A  97      13.044  14.965   9.217  1.00  0.94           C  
ATOM   1291  CD1 TRP A  97      13.760  13.873   9.583  1.00  0.94           C  
ATOM   1292  CD2 TRP A  97      13.632  15.396   7.945  1.00  0.94           C  
ATOM   1293  NE1 TRP A  97      14.719  13.585   8.653  1.00  0.94           N  
ATOM   1294  CE2 TRP A  97      14.666  14.493   7.653  1.00  0.94           C  
ATOM   1295  CE3 TRP A  97      13.375  16.441   7.049  1.00  0.94           C  
ATOM   1296  CZ2 TRP A  97      15.438  14.598   6.511  1.00  0.94           C  
ATOM   1297  CZ3 TRP A  97      14.166  16.535   5.892  1.00  0.94           C  
ATOM   1298  CH2 TRP A  97      15.164  15.639   5.637  1.00  0.94           C  
ATOM   1299  H   TRP A  97      10.425  17.455  11.657  1.00  0.94           H  
ATOM   1300  HA  TRP A  97      13.163  16.249  11.585  1.00  0.94           H  
ATOM   1301 1HB  TRP A  97      11.370  14.782  10.579  1.00  0.94           H  
ATOM   1302 2HB  TRP A  97      11.149  16.007   9.349  1.00  0.94           H  
ATOM   1303  HD1 TRP A  97      13.602  13.308  10.472  1.00  0.94           H  
ATOM   1304  HE1 TRP A  97      15.368  12.808   8.710  1.00  0.94           H  
ATOM   1305  HE3 TRP A  97      12.580  17.159   7.244  1.00  0.94           H  
ATOM   1306  HZ2 TRP A  97      16.234  13.890   6.291  1.00  0.94           H  
ATOM   1307  HZ3 TRP A  97      13.978  17.333   5.190  1.00  0.94           H  
ATOM   1308  HH2 TRP A  97      15.755  15.749   4.723  1.00  0.94           H  
ATOM   1309  N   SER A  98      12.822  19.027  10.743  1.00  0.93           N  
ATOM   1310  CA  SER A  98      13.339  20.107   9.916  1.00  0.93           C  
ATOM   1311  C   SER A  98      14.810  19.804   9.623  1.00  0.93           C  
ATOM   1312  O   SER A  98      15.505  19.228  10.464  1.00  0.93           O  
ATOM   1313  CB  SER A  98      13.163  21.469  10.569  1.00  0.93           C  
ATOM   1314  OG  SER A  98      11.804  21.819  10.715  1.00  0.93           O  
ATOM   1315  H   SER A  98      12.529  19.180  11.698  1.00  0.93           H  
ATOM   1316  HA  SER A  98      12.800  20.115   8.970  1.00  0.93           H  
ATOM   1317 1HB  SER A  98      13.664  21.491  11.536  1.00  0.93           H  
ATOM   1318 2HB  SER A  98      13.630  22.182   9.951  1.00  0.93           H  
ATOM   1319  HG  SER A  98      11.374  21.535   9.898  1.00  0.93           H  
ATOM   1320  N   ALA A  99      15.288  20.192   8.449  1.00  0.91           N  
ATOM   1321  CA  ALA A  99      16.677  19.929   8.097  1.00  0.91           C  
ATOM   1322  C   ALA A  99      17.333  21.172   7.542  1.00  0.91           C  
ATOM   1323  O   ALA A  99      16.685  21.981   6.855  1.00  0.91           O  
ATOM   1324  CB  ALA A  99      16.752  18.802   7.077  1.00  0.91           C  
ATOM   1325  H   ALA A  99      14.680  20.660   7.800  1.00  0.91           H  
ATOM   1326  HA  ALA A  99      17.217  19.636   8.996  1.00  0.91           H  
ATOM   1327 1HB  ALA A  99      17.796  18.595   6.838  1.00  0.91           H  
ATOM   1328 2HB  ALA A  99      16.295  17.906   7.502  1.00  0.91           H  
ATOM   1329 3HB  ALA A  99      16.220  19.087   6.172  1.00  0.91           H  
ATOM   1330  N   ALA A 100      18.631  21.304   7.818  1.00  0.88           N  
ATOM   1331  CA  ALA A 100      19.394  22.441   7.343  1.00  0.88           C  
ATOM   1332  C   ALA A 100      20.814  22.107   6.974  1.00  0.88           C  
ATOM   1333  O   ALA A 100      21.753  22.809   7.376  1.00  0.88           O  
ATOM   1334  CB  ALA A 100      19.455  23.499   8.393  1.00  0.88           C  
ATOM   1335  H   ALA A 100      19.097  20.601   8.379  1.00  0.88           H  
ATOM   1336  HA  ALA A 100      18.899  22.814   6.455  1.00  0.88           H  
ATOM   1337 1HB  ALA A 100      19.996  24.322   7.972  1.00  0.88           H  
ATOM   1338 2HB  ALA A 100      18.472  23.816   8.651  1.00  0.88           H  
ATOM   1339 3HB  ALA A 100      19.967  23.137   9.264  1.00  0.88           H  
ATOM   1340  N   LEU A 101      20.986  21.044   6.226  1.00  0.85           N  
ATOM   1341  CA  LEU A 101      22.318  20.677   5.828  1.00  0.85           C  
ATOM   1342  C   LEU A 101      22.855  21.819   4.977  1.00  0.85           C  
ATOM   1343  O   LEU A 101      22.206  22.238   4.027  1.00  0.85           O  
ATOM   1344  CB  LEU A 101      22.275  19.395   5.026  1.00  0.85           C  
ATOM   1345  CG  LEU A 101      23.581  18.739   4.795  1.00  0.85           C  
ATOM   1346  CD1 LEU A 101      24.097  18.228   6.135  1.00  0.85           C  
ATOM   1347  CD2 LEU A 101      23.398  17.650   3.820  1.00  0.85           C  
ATOM   1348  H   LEU A 101      20.190  20.507   5.916  1.00  0.85           H  
ATOM   1349  HA  LEU A 101      22.944  20.554   6.710  1.00  0.85           H  
ATOM   1350 1HB  LEU A 101      21.622  18.687   5.529  1.00  0.85           H  
ATOM   1351 2HB  LEU A 101      21.847  19.625   4.045  1.00  0.85           H  
ATOM   1352  HG  LEU A 101      24.301  19.451   4.409  1.00  0.85           H  
ATOM   1353 1HD1 LEU A 101      25.043  17.734   6.011  1.00  0.85           H  
ATOM   1354 2HD1 LEU A 101      24.214  19.067   6.815  1.00  0.85           H  
ATOM   1355 3HD1 LEU A 101      23.376  17.522   6.543  1.00  0.85           H  
ATOM   1356 1HD2 LEU A 101      24.339  17.186   3.666  1.00  0.85           H  
ATOM   1357 2HD2 LEU A 101      22.685  16.919   4.197  1.00  0.85           H  
ATOM   1358 3HD2 LEU A 101      23.036  18.055   2.880  1.00  0.85           H  
ATOM   1359  N   HIS A 102      24.026  22.332   5.322  1.00  0.82           N  
ATOM   1360  CA  HIS A 102      24.628  23.484   4.643  1.00  0.82           C  
ATOM   1361  C   HIS A 102      23.642  24.626   4.268  1.00  0.82           C  
ATOM   1362  O   HIS A 102      23.799  25.288   3.237  1.00  0.82           O  
ATOM   1363  CB  HIS A 102      25.454  23.043   3.412  1.00  0.82           C  
ATOM   1364  CG  HIS A 102      24.766  22.333   2.240  1.00  0.82           C  
ATOM   1365  ND1 HIS A 102      24.508  20.969   2.225  1.00  0.82           N  
ATOM   1366  CD2 HIS A 102      24.336  22.802   1.051  1.00  0.82           C  
ATOM   1367  CE1 HIS A 102      23.933  20.648   1.077  1.00  0.82           C  
ATOM   1368  NE2 HIS A 102      23.831  21.739   0.349  1.00  0.82           N  
ATOM   1369  H   HIS A 102      24.506  21.925   6.109  1.00  0.82           H  
ATOM   1370  HA  HIS A 102      25.347  23.932   5.326  1.00  0.82           H  
ATOM   1371 1HB  HIS A 102      25.938  23.909   3.008  1.00  0.82           H  
ATOM   1372 2HB  HIS A 102      26.255  22.389   3.754  1.00  0.82           H  
ATOM   1373  HD2 HIS A 102      24.383  23.828   0.700  1.00  0.82           H  
ATOM   1374  HE1 HIS A 102      23.614  19.649   0.779  1.00  0.82           H  
ATOM   1375  HE2 HIS A 102      23.446  21.826  -0.600  1.00  0.82           H  
ATOM   1376  N   GLY A 103      22.686  24.922   5.154  1.00  0.80           N  
ATOM   1377  CA  GLY A 103      21.738  26.017   4.930  1.00  0.80           C  
ATOM   1378  C   GLY A 103      20.345  25.474   5.130  1.00  0.80           C  
ATOM   1379  O   GLY A 103      20.150  24.273   5.051  1.00  0.80           O  
ATOM   1380  H   GLY A 103      22.571  24.328   5.978  1.00  0.80           H  
ATOM   1381 1HA  GLY A 103      21.922  26.842   5.609  1.00  0.80           H  
ATOM   1382 2HA  GLY A 103      21.856  26.405   3.926  1.00  0.80           H  
ATOM   1383  N   LEU A 104      19.344  26.319   5.324  1.00  0.79           N  
ATOM   1384  CA  LEU A 104      18.038  25.725   5.582  1.00  0.79           C  
ATOM   1385  C   LEU A 104      17.510  24.997   4.339  1.00  0.79           C  
ATOM   1386  O   LEU A 104      17.558  25.530   3.219  1.00  0.79           O  
ATOM   1387  CB  LEU A 104      17.017  26.789   5.989  1.00  0.79           C  
ATOM   1388  CG  LEU A 104      17.355  27.652   7.219  1.00  0.79           C  
ATOM   1389  CD1 LEU A 104      16.182  28.587   7.486  1.00  0.79           C  
ATOM   1390  CD2 LEU A 104      17.694  26.801   8.388  1.00  0.79           C  
ATOM   1391  H   LEU A 104      19.492  27.317   5.348  1.00  0.79           H  
ATOM   1392  HA  LEU A 104      18.127  25.008   6.391  1.00  0.79           H  
ATOM   1393 1HB  LEU A 104      16.863  27.461   5.150  1.00  0.79           H  
ATOM   1394 2HB  LEU A 104      16.070  26.285   6.195  1.00  0.79           H  
ATOM   1395  HG  LEU A 104      18.220  28.272   6.988  1.00  0.79           H  
ATOM   1396 1HD1 LEU A 104      16.413  29.234   8.322  1.00  0.79           H  
ATOM   1397 2HD1 LEU A 104      16.001  29.191   6.604  1.00  0.79           H  
ATOM   1398 3HD1 LEU A 104      15.286  28.007   7.714  1.00  0.79           H  
ATOM   1399 1HD2 LEU A 104      17.955  27.422   9.232  1.00  0.79           H  
ATOM   1400 2HD2 LEU A 104      16.859  26.187   8.637  1.00  0.79           H  
ATOM   1401 3HD2 LEU A 104      18.535  26.185   8.132  1.00  0.79           H  
ATOM   1402  N   ASP A 105      16.989  23.786   4.551  1.00  0.80           N  
ATOM   1403  CA  ASP A 105      16.343  23.024   3.493  1.00  0.80           C  
ATOM   1404  C   ASP A 105      14.846  23.132   3.578  1.00  0.80           C  
ATOM   1405  O   ASP A 105      14.171  23.673   2.700  1.00  0.80           O  
ATOM   1406  CB  ASP A 105      16.698  21.542   3.581  1.00  0.80           C  
ATOM   1407  CG  ASP A 105      15.980  20.680   2.534  1.00  0.80           C  
ATOM   1408  OD1 ASP A 105      15.256  21.237   1.729  1.00  0.80           O  
ATOM   1409  OD2 ASP A 105      16.067  19.476   2.602  1.00  0.80           O  
ATOM   1410  H   ASP A 105      17.016  23.370   5.483  1.00  0.80           H  
ATOM   1411  HA  ASP A 105      16.669  23.410   2.531  1.00  0.80           H  
ATOM   1412 1HB  ASP A 105      17.761  21.420   3.487  1.00  0.80           H  
ATOM   1413 2HB  ASP A 105      16.436  21.159   4.554  1.00  0.80           H  
ATOM   1414  N   ARG A 106      14.315  22.597   4.670  1.00  0.84           N  
ATOM   1415  CA  ARG A 106      12.874  22.473   4.783  1.00  0.84           C  
ATOM   1416  C   ARG A 106      12.230  23.669   5.425  1.00  0.84           C  
ATOM   1417  O   ARG A 106      11.678  23.570   6.523  1.00  0.84           O  
ATOM   1418  CB  ARG A 106      12.483  21.230   5.552  1.00  0.84           C  
ATOM   1419  CG  ARG A 106      12.862  19.901   4.910  1.00  0.84           C  
ATOM   1420  CD  ARG A 106      12.046  19.574   3.667  1.00  0.84           C  
ATOM   1421  NE  ARG A 106      12.655  20.085   2.431  1.00  0.84           N  
ATOM   1422  CZ  ARG A 106      12.077  20.132   1.222  1.00  0.84           C  
ATOM   1423  NH1 ARG A 106      10.841  19.716   1.030  1.00  0.84           N  
ATOM   1424  NH2 ARG A 106      12.797  20.605   0.230  1.00  0.84           N  
ATOM   1425  H   ARG A 106      14.933  22.241   5.396  1.00  0.84           H  
ATOM   1426  HA  ARG A 106      12.469  22.374   3.775  1.00  0.84           H  
ATOM   1427 1HB  ARG A 106      12.947  21.258   6.535  1.00  0.84           H  
ATOM   1428 2HB  ARG A 106      11.404  21.227   5.702  1.00  0.84           H  
ATOM   1429 1HG  ARG A 106      13.919  19.906   4.638  1.00  0.84           H  
ATOM   1430 2HG  ARG A 106      12.680  19.120   5.639  1.00  0.84           H  
ATOM   1431 1HD  ARG A 106      11.953  18.493   3.574  1.00  0.84           H  
ATOM   1432 2HD  ARG A 106      11.055  20.015   3.760  1.00  0.84           H  
ATOM   1433  HE  ARG A 106      13.621  20.432   2.452  1.00  0.84           H  
ATOM   1434 1HH1 ARG A 106      10.306  19.355   1.807  1.00  0.84           H  
ATOM   1435 2HH1 ARG A 106      10.429  19.761   0.111  1.00  0.84           H  
ATOM   1436 1HH2 ARG A 106      13.766  20.907   0.444  1.00  0.84           H  
ATOM   1437 2HH2 ARG A 106      12.424  20.666  -0.698  1.00  0.84           H  
ATOM   1438  N   ALA A 107      12.298  24.792   4.744  1.00  0.91           N  
ATOM   1439  CA  ALA A 107      11.692  25.998   5.280  1.00  0.91           C  
ATOM   1440  C   ALA A 107      10.539  26.439   4.404  1.00  0.91           C  
ATOM   1441  O   ALA A 107      10.572  26.317   3.176  1.00  0.91           O  
ATOM   1442  CB  ALA A 107      12.704  27.115   5.412  1.00  0.91           C  
ATOM   1443  H   ALA A 107      12.782  24.772   3.844  1.00  0.91           H  
ATOM   1444  HA  ALA A 107      11.299  25.769   6.267  1.00  0.91           H  
ATOM   1445 1HB  ALA A 107      12.205  27.971   5.831  1.00  0.91           H  
ATOM   1446 2HB  ALA A 107      13.516  26.811   6.062  1.00  0.91           H  
ATOM   1447 3HB  ALA A 107      13.085  27.358   4.461  1.00  0.91           H  
ATOM   1448  N   ASN A 108       9.523  27.017   5.024  1.00  1.01           N  
ATOM   1449  CA  ASN A 108       8.388  27.517   4.261  1.00  1.01           C  
ATOM   1450  C   ASN A 108       8.733  28.877   3.687  1.00  1.01           C  
ATOM   1451  O   ASN A 108       8.224  29.909   4.119  1.00  1.01           O  
ATOM   1452  CB  ASN A 108       7.127  27.567   5.099  1.00  1.01           C  
ATOM   1453  CG  ASN A 108       5.897  27.881   4.275  1.00  1.01           C  
ATOM   1454  OD1 ASN A 108       5.931  27.843   3.036  1.00  1.01           O  
ATOM   1455  ND2 ASN A 108       4.813  28.191   4.944  1.00  1.01           N  
ATOM   1456  H   ASN A 108       9.556  27.100   6.038  1.00  1.01           H  
ATOM   1457  HA  ASN A 108       8.208  26.845   3.422  1.00  1.01           H  
ATOM   1458 1HB  ASN A 108       6.982  26.619   5.600  1.00  1.01           H  
ATOM   1459 2HB  ASN A 108       7.234  28.305   5.864  1.00  1.01           H  
ATOM   1460 1HD2 ASN A 108       3.966  28.409   4.455  1.00  1.01           H  
ATOM   1461 2HD2 ASN A 108       4.836  28.216   5.942  1.00  1.01           H  
ATOM   1462  N   PHE A 109       9.548  28.846   2.641  1.00  1.14           N  
ATOM   1463  CA  PHE A 109      10.093  30.039   2.008  1.00  1.14           C  
ATOM   1464  C   PHE A 109       9.011  30.864   1.303  1.00  1.14           C  
ATOM   1465  O   PHE A 109       9.174  32.061   1.096  1.00  1.14           O  
ATOM   1466  CB  PHE A 109      11.157  29.645   0.974  1.00  1.14           C  
ATOM   1467  CG  PHE A 109      12.476  29.080   1.541  1.00  1.14           C  
ATOM   1468  CD1 PHE A 109      12.802  27.736   1.370  1.00  1.14           C  
ATOM   1469  CD2 PHE A 109      13.376  29.876   2.222  1.00  1.14           C  
ATOM   1470  CE1 PHE A 109      13.991  27.219   1.857  1.00  1.14           C  
ATOM   1471  CE2 PHE A 109      14.568  29.357   2.707  1.00  1.14           C  
ATOM   1472  CZ  PHE A 109      14.880  28.030   2.520  1.00  1.14           C  
ATOM   1473  H   PHE A 109       9.877  27.922   2.359  1.00  1.14           H  
ATOM   1474  HA  PHE A 109      10.556  30.661   2.779  1.00  1.14           H  
ATOM   1475 1HB  PHE A 109      10.735  28.903   0.298  1.00  1.14           H  
ATOM   1476 2HB  PHE A 109      11.401  30.523   0.371  1.00  1.14           H  
ATOM   1477  HD1 PHE A 109      12.103  27.080   0.848  1.00  1.14           H  
ATOM   1478  HD2 PHE A 109      13.141  30.927   2.380  1.00  1.14           H  
ATOM   1479  HE1 PHE A 109      14.215  26.162   1.720  1.00  1.14           H  
ATOM   1480  HE2 PHE A 109      15.254  29.998   3.234  1.00  1.14           H  
ATOM   1481  HZ  PHE A 109      15.815  27.619   2.904  1.00  1.14           H  
ATOM   1482  N   SER A 110       7.904  30.234   0.922  1.00  1.26           N  
ATOM   1483  CA  SER A 110       6.841  30.952   0.226  1.00  1.26           C  
ATOM   1484  C   SER A 110       7.361  31.612  -1.053  1.00  1.26           C  
ATOM   1485  O   SER A 110       8.000  30.953  -1.874  1.00  1.26           O  
ATOM   1486  CB  SER A 110       6.218  31.987   1.159  1.00  1.26           C  
ATOM   1487  OG  SER A 110       5.088  32.568   0.580  1.00  1.26           O  
ATOM   1488  H   SER A 110       7.799  29.251   1.128  1.00  1.26           H  
ATOM   1489  HA  SER A 110       6.068  30.233  -0.054  1.00  1.26           H  
ATOM   1490 1HB  SER A 110       5.939  31.492   2.094  1.00  1.26           H  
ATOM   1491 2HB  SER A 110       6.927  32.765   1.412  1.00  1.26           H  
ATOM   1492  HG  SER A 110       4.536  31.839   0.282  1.00  1.26           H  
ATOM   1493  N   ASP A 111       7.073  32.903  -1.230  1.00  1.36           N  
ATOM   1494  CA  ASP A 111       7.501  33.606  -2.443  1.00  1.36           C  
ATOM   1495  C   ASP A 111       8.192  34.967  -2.216  1.00  1.36           C  
ATOM   1496  O   ASP A 111       9.396  35.093  -2.433  1.00  1.36           O  
ATOM   1497  CB  ASP A 111       6.335  33.695  -3.470  1.00  1.36           C  
ATOM   1498  CG  ASP A 111       5.004  34.472  -3.066  1.00  1.36           C  
ATOM   1499  OD1 ASP A 111       4.987  35.205  -2.089  1.00  1.36           O  
ATOM   1500  OD2 ASP A 111       4.036  34.293  -3.760  1.00  1.36           O  
ATOM   1501  H   ASP A 111       6.537  33.377  -0.514  1.00  1.36           H  
ATOM   1502  HA  ASP A 111       8.250  32.976  -2.922  1.00  1.36           H  
ATOM   1503 1HB  ASP A 111       6.720  34.168  -4.374  1.00  1.36           H  
ATOM   1504 2HB  ASP A 111       6.052  32.680  -3.753  1.00  1.36           H  
ATOM   1505  N   SER A 112       7.413  35.982  -1.870  1.00  1.39           N  
ATOM   1506  CA  SER A 112       7.824  37.377  -1.744  1.00  1.39           C  
ATOM   1507  C   SER A 112       8.042  37.932  -0.326  1.00  1.39           C  
ATOM   1508  O   SER A 112       8.193  39.143  -0.162  1.00  1.39           O  
ATOM   1509  CB  SER A 112       6.772  38.209  -2.448  1.00  1.39           C  
ATOM   1510  OG  SER A 112       5.507  38.025  -1.842  1.00  1.39           O  
ATOM   1511  H   SER A 112       6.436  35.775  -1.704  1.00  1.39           H  
ATOM   1512  HA  SER A 112       8.765  37.485  -2.284  1.00  1.39           H  
ATOM   1513 1HB  SER A 112       7.052  39.260  -2.407  1.00  1.39           H  
ATOM   1514 2HB  SER A 112       6.720  37.920  -3.496  1.00  1.39           H  
ATOM   1515  HG  SER A 112       5.304  37.045  -1.903  1.00  1.39           H  
ATOM   1516  N   GLY A 113       8.023  37.084   0.698  1.00  1.34           N  
ATOM   1517  CA  GLY A 113       8.158  37.583   2.069  1.00  1.34           C  
ATOM   1518  C   GLY A 113       9.599  37.857   2.512  1.00  1.34           C  
ATOM   1519  O   GLY A 113      10.563  37.533   1.821  1.00  1.34           O  
ATOM   1520  H   GLY A 113       7.910  36.098   0.520  1.00  1.34           H  
ATOM   1521 1HA  GLY A 113       7.575  38.499   2.169  1.00  1.34           H  
ATOM   1522 2HA  GLY A 113       7.708  36.860   2.749  1.00  1.34           H  
ATOM   1523  N   SER A 114       9.738  38.360   3.740  1.00  1.24           N  
ATOM   1524  CA  SER A 114      11.036  38.724   4.323  1.00  1.24           C  
ATOM   1525  C   SER A 114      11.922  37.520   4.662  1.00  1.24           C  
ATOM   1526  O   SER A 114      13.109  37.667   4.947  1.00  1.24           O  
ATOM   1527  CB  SER A 114      10.796  39.585   5.544  1.00  1.24           C  
ATOM   1528  OG  SER A 114      10.175  38.859   6.560  1.00  1.24           O  
ATOM   1529  H   SER A 114       8.902  38.563   4.270  1.00  1.24           H  
ATOM   1530  HA  SER A 114      11.570  39.327   3.588  1.00  1.24           H  
ATOM   1531 1HB  SER A 114      11.737  39.987   5.897  1.00  1.24           H  
ATOM   1532 2HB  SER A 114      10.170  40.429   5.268  1.00  1.24           H  
ATOM   1533  HG  SER A 114      10.852  38.273   6.911  1.00  1.24           H  
ATOM   1534  N   TYR A 115      11.319  36.340   4.633  1.00  1.10           N  
ATOM   1535  CA  TYR A 115      11.969  35.065   4.897  1.00  1.10           C  
ATOM   1536  C   TYR A 115      11.946  34.159   3.672  1.00  1.10           C  
ATOM   1537  O   TYR A 115      12.014  32.939   3.800  1.00  1.10           O  
ATOM   1538  CB  TYR A 115      11.294  34.355   6.055  1.00  1.10           C  
ATOM   1539  CG  TYR A 115      11.439  35.025   7.361  1.00  1.10           C  
ATOM   1540  CD1 TYR A 115      10.484  35.921   7.779  1.00  1.10           C  
ATOM   1541  CD2 TYR A 115      12.519  34.730   8.162  1.00  1.10           C  
ATOM   1542  CE1 TYR A 115      10.618  36.533   8.993  1.00  1.10           C  
ATOM   1543  CE2 TYR A 115      12.649  35.328   9.369  1.00  1.10           C  
ATOM   1544  CZ  TYR A 115      11.706  36.231   9.790  1.00  1.10           C  
ATOM   1545  OH  TYR A 115      11.834  36.839  11.002  1.00  1.10           O  
ATOM   1546  H   TYR A 115      10.341  36.336   4.392  1.00  1.10           H  
ATOM   1547  HA  TYR A 115      13.013  35.249   5.151  1.00  1.10           H  
ATOM   1548 1HB  TYR A 115      10.238  34.285   5.834  1.00  1.10           H  
ATOM   1549 2HB  TYR A 115      11.680  33.347   6.143  1.00  1.10           H  
ATOM   1550  HD1 TYR A 115       9.628  36.148   7.144  1.00  1.10           H  
ATOM   1551  HD2 TYR A 115      13.264  34.023   7.830  1.00  1.10           H  
ATOM   1552  HE1 TYR A 115       9.870  37.249   9.331  1.00  1.10           H  
ATOM   1553  HE2 TYR A 115      13.493  35.094   9.990  1.00  1.10           H  
ATOM   1554  HH  TYR A 115      11.159  37.514  11.096  1.00  1.10           H  
ATOM   1555  N   ASN A 116      11.894  34.739   2.472  1.00  0.98           N  
ATOM   1556  CA  ASN A 116      11.863  33.919   1.260  1.00  0.98           C  
ATOM   1557  C   ASN A 116      13.187  33.284   0.839  1.00  0.98           C  
ATOM   1558  O   ASN A 116      13.260  32.615  -0.194  1.00  0.98           O  
ATOM   1559  CB  ASN A 116      11.256  34.701   0.112  1.00  0.98           C  
ATOM   1560  CG  ASN A 116      12.009  35.963  -0.269  1.00  0.98           C  
ATOM   1561  OD1 ASN A 116      13.001  36.355   0.358  1.00  0.98           O  
ATOM   1562  ND2 ASN A 116      11.521  36.604  -1.305  1.00  0.98           N  
ATOM   1563  H   ASN A 116      11.807  35.752   2.384  1.00  0.98           H  
ATOM   1564  HA  ASN A 116      11.204  33.090   1.462  1.00  0.98           H  
ATOM   1565 1HB  ASN A 116      11.190  34.053  -0.764  1.00  0.98           H  
ATOM   1566 2HB  ASN A 116      10.236  34.980   0.376  1.00  0.98           H  
ATOM   1567 1HD2 ASN A 116      11.925  37.459  -1.620  1.00  0.98           H  
ATOM   1568 2HD2 ASN A 116      10.708  36.219  -1.774  1.00  0.98           H  
ATOM   1569  N   TRP A 117      14.216  33.444   1.651  1.00  0.88           N  
ATOM   1570  CA  TRP A 117      15.479  32.796   1.392  1.00  0.88           C  
ATOM   1571  C   TRP A 117      16.367  32.635   2.616  1.00  0.88           C  
ATOM   1572  O   TRP A 117      16.183  33.293   3.641  1.00  0.88           O  
ATOM   1573  CB  TRP A 117      16.216  33.490   0.275  1.00  0.88           C  
ATOM   1574  CG  TRP A 117      16.393  34.916   0.470  1.00  0.88           C  
ATOM   1575  CD1 TRP A 117      16.904  35.575   1.539  1.00  0.88           C  
ATOM   1576  CD2 TRP A 117      16.066  35.913  -0.498  1.00  0.88           C  
ATOM   1577  NE1 TRP A 117      16.888  36.927   1.300  1.00  0.88           N  
ATOM   1578  CE2 TRP A 117      16.383  37.149   0.062  1.00  0.88           C  
ATOM   1579  CE3 TRP A 117      15.536  35.857  -1.784  1.00  0.88           C  
ATOM   1580  CZ2 TRP A 117      16.189  38.331  -0.617  1.00  0.88           C  
ATOM   1581  CZ3 TRP A 117      15.341  37.040  -2.472  1.00  0.88           C  
ATOM   1582  CH2 TRP A 117      15.658  38.249  -1.903  1.00  0.88           C  
ATOM   1583  H   TRP A 117      14.102  34.017   2.472  1.00  0.88           H  
ATOM   1584  HA  TRP A 117      15.252  31.798   1.030  1.00  0.88           H  
ATOM   1585 1HB  TRP A 117      17.167  33.037   0.180  1.00  0.88           H  
ATOM   1586 2HB  TRP A 117      15.695  33.328  -0.665  1.00  0.88           H  
ATOM   1587  HD1 TRP A 117      17.263  35.102   2.454  1.00  0.88           H  
ATOM   1588  HE1 TRP A 117      17.201  37.644   1.931  1.00  0.88           H  
ATOM   1589  HE3 TRP A 117      15.283  34.897  -2.236  1.00  0.88           H  
ATOM   1590  HZ2 TRP A 117      16.436  39.298  -0.178  1.00  0.88           H  
ATOM   1591  HZ3 TRP A 117      14.925  36.989  -3.478  1.00  0.88           H  
ATOM   1592  HH2 TRP A 117      15.490  39.165  -2.471  1.00  0.88           H  
ATOM   1593  N   ALA A 118      17.367  31.776   2.472  1.00  0.81           N  
ATOM   1594  CA  ALA A 118      18.345  31.488   3.524  1.00  0.81           C  
ATOM   1595  C   ALA A 118      19.725  31.337   2.908  1.00  0.81           C  
ATOM   1596  O   ALA A 118      19.848  31.208   1.698  1.00  0.81           O  
ATOM   1597  CB  ALA A 118      17.961  30.227   4.271  1.00  0.81           C  
ATOM   1598  H   ALA A 118      17.409  31.260   1.591  1.00  0.81           H  
ATOM   1599  HA  ALA A 118      18.373  32.327   4.221  1.00  0.81           H  
ATOM   1600 1HB  ALA A 118      18.691  30.032   5.052  1.00  0.81           H  
ATOM   1601 2HB  ALA A 118      16.985  30.355   4.721  1.00  0.81           H  
ATOM   1602 3HB  ALA A 118      17.938  29.386   3.577  1.00  0.81           H  
ATOM   1603  N   THR A 119      20.773  31.379   3.709  1.00  0.75           N  
ATOM   1604  CA  THR A 119      22.109  31.303   3.124  1.00  0.75           C  
ATOM   1605  C   THR A 119      22.537  29.878   2.791  1.00  0.75           C  
ATOM   1606  O   THR A 119      22.408  28.974   3.622  1.00  0.75           O  
ATOM   1607  CB  THR A 119      23.142  31.938   4.064  1.00  0.75           C  
ATOM   1608  OG1 THR A 119      22.777  33.302   4.308  1.00  0.75           O  
ATOM   1609  CG2 THR A 119      24.551  31.921   3.435  1.00  0.75           C  
ATOM   1610  H   THR A 119      20.659  31.455   4.719  1.00  0.75           H  
ATOM   1611  HA  THR A 119      22.100  31.877   2.201  1.00  0.75           H  
ATOM   1612  HB  THR A 119      23.154  31.395   5.008  1.00  0.75           H  
ATOM   1613  HG1 THR A 119      22.827  33.796   3.484  1.00  0.75           H  
ATOM   1614 1HG2 THR A 119      25.258  32.387   4.116  1.00  0.75           H  
ATOM   1615 2HG2 THR A 119      24.863  30.898   3.241  1.00  0.75           H  
ATOM   1616 3HG2 THR A 119      24.539  32.473   2.501  1.00  0.75           H  
ATOM   1617  N   SER A 120      23.037  29.689   1.566  1.00  0.72           N  
ATOM   1618  CA  SER A 120      23.551  28.389   1.136  1.00  0.72           C  
ATOM   1619  C   SER A 120      25.041  28.320   1.325  1.00  0.72           C  
ATOM   1620  O   SER A 120      25.777  29.162   0.799  1.00  0.72           O  
ATOM   1621  CB  SER A 120      23.288  28.124  -0.316  1.00  0.72           C  
ATOM   1622  OG  SER A 120      23.899  26.941  -0.730  1.00  0.72           O  
ATOM   1623  H   SER A 120      23.084  30.490   0.930  1.00  0.72           H  
ATOM   1624  HA  SER A 120      23.092  27.605   1.739  1.00  0.72           H  
ATOM   1625 1HB  SER A 120      22.280  28.097  -0.507  1.00  0.72           H  
ATOM   1626 2HB  SER A 120      23.677  28.914  -0.877  1.00  0.72           H  
ATOM   1627  HG  SER A 120      23.779  26.301  -0.011  1.00  0.72           H  
ATOM   1628  N   PHE A 121      25.489  27.295   2.014  1.00  0.69           N  
ATOM   1629  CA  PHE A 121      26.895  27.082   2.262  1.00  0.69           C  
ATOM   1630  C   PHE A 121      27.296  25.858   1.461  1.00  0.69           C  
ATOM   1631  O   PHE A 121      26.416  25.202   0.922  1.00  0.69           O  
ATOM   1632  CB  PHE A 121      27.127  26.880   3.743  1.00  0.69           C  
ATOM   1633  CG  PHE A 121      26.765  28.047   4.527  1.00  0.69           C  
ATOM   1634  CD1 PHE A 121      25.496  28.172   5.070  1.00  0.69           C  
ATOM   1635  CD2 PHE A 121      27.685  29.033   4.744  1.00  0.69           C  
ATOM   1636  CE1 PHE A 121      25.181  29.268   5.826  1.00  0.69           C  
ATOM   1637  CE2 PHE A 121      27.370  30.127   5.491  1.00  0.69           C  
ATOM   1638  CZ  PHE A 121      26.131  30.238   6.030  1.00  0.69           C  
ATOM   1639  H   PHE A 121      24.823  26.629   2.413  1.00  0.69           H  
ATOM   1640  HA  PHE A 121      27.434  27.961   1.930  1.00  0.69           H  
ATOM   1641 1HB  PHE A 121      26.525  26.048   4.090  1.00  0.69           H  
ATOM   1642 2HB  PHE A 121      28.150  26.640   3.955  1.00  0.69           H  
ATOM   1643  HD1 PHE A 121      24.753  27.389   4.899  1.00  0.69           H  
ATOM   1644  HD2 PHE A 121      28.680  28.925   4.318  1.00  0.69           H  
ATOM   1645  HE1 PHE A 121      24.183  29.367   6.258  1.00  0.69           H  
ATOM   1646  HE2 PHE A 121      28.103  30.907   5.662  1.00  0.69           H  
ATOM   1647  HZ  PHE A 121      25.907  31.091   6.605  1.00  0.69           H  
ATOM   1648  N   PRO A 122      28.580  25.598   1.233  1.00  0.68           N  
ATOM   1649  CA  PRO A 122      29.074  24.399   0.592  1.00  0.68           C  
ATOM   1650  C   PRO A 122      28.682  23.130   1.335  1.00  0.68           C  
ATOM   1651  O   PRO A 122      28.531  23.130   2.559  1.00  0.68           O  
ATOM   1652  CB  PRO A 122      30.573  24.607   0.641  1.00  0.68           C  
ATOM   1653  CG  PRO A 122      30.771  26.073   0.726  1.00  0.68           C  
ATOM   1654  CD  PRO A 122      29.637  26.574   1.562  1.00  0.68           C  
ATOM   1655  HA  PRO A 122      28.706  24.354  -0.435  1.00  0.68           H  
ATOM   1656 1HB  PRO A 122      30.995  24.068   1.505  1.00  0.68           H  
ATOM   1657 2HB  PRO A 122      30.993  24.176  -0.221  1.00  0.68           H  
ATOM   1658 1HG  PRO A 122      31.742  26.258   1.174  1.00  0.68           H  
ATOM   1659 2HG  PRO A 122      30.789  26.512  -0.268  1.00  0.68           H  
ATOM   1660 1HD  PRO A 122      29.912  26.515   2.618  1.00  0.68           H  
ATOM   1661 2HD  PRO A 122      29.403  27.598   1.242  1.00  0.68           H  
ATOM   1662  N   GLN A 123      28.539  22.043   0.586  1.00  0.68           N  
ATOM   1663  CA  GLN A 123      28.179  20.752   1.170  1.00  0.68           C  
ATOM   1664  C   GLN A 123      29.207  20.377   2.242  1.00  0.68           C  
ATOM   1665  O   GLN A 123      30.339  20.867   2.185  1.00  0.68           O  
ATOM   1666  CB  GLN A 123      28.166  19.665   0.106  1.00  0.68           C  
ATOM   1667  CG  GLN A 123      29.558  19.366  -0.408  1.00  0.68           C  
ATOM   1668  CD  GLN A 123      29.619  18.217  -1.347  1.00  0.68           C  
ATOM   1669  OE1 GLN A 123      30.017  18.285  -2.514  1.00  0.68           O  
ATOM   1670  NE2 GLN A 123      29.193  17.105  -0.871  1.00  0.68           N  
ATOM   1671  H   GLN A 123      28.697  22.128  -0.420  1.00  0.68           H  
ATOM   1672  HA  GLN A 123      27.195  20.847   1.602  1.00  0.68           H  
ATOM   1673 1HB  GLN A 123      27.747  18.745   0.489  1.00  0.68           H  
ATOM   1674 2HB  GLN A 123      27.535  19.977  -0.706  1.00  0.68           H  
ATOM   1675 1HG  GLN A 123      29.936  20.253  -0.917  1.00  0.68           H  
ATOM   1676 2HG  GLN A 123      30.163  19.137   0.435  1.00  0.68           H  
ATOM   1677 1HE2 GLN A 123      29.172  16.298  -1.450  1.00  0.68           H  
ATOM   1678 2HE2 GLN A 123      28.812  17.019   0.073  1.00  0.68           H  
ATOM   1679  N   PRO A 124      28.868  19.517   3.222  1.00  0.69           N  
ATOM   1680  CA  PRO A 124      29.757  19.025   4.262  1.00  0.69           C  
ATOM   1681  C   PRO A 124      31.107  18.493   3.776  1.00  0.69           C  
ATOM   1682  O   PRO A 124      32.113  18.705   4.450  1.00  0.69           O  
ATOM   1683  CB  PRO A 124      28.923  17.895   4.868  1.00  0.69           C  
ATOM   1684  CG  PRO A 124      27.512  18.331   4.693  1.00  0.69           C  
ATOM   1685  CD  PRO A 124      27.473  19.008   3.353  1.00  0.69           C  
ATOM   1686  HA  PRO A 124      29.908  19.826   4.999  1.00  0.69           H  
ATOM   1687 1HB  PRO A 124      29.138  16.946   4.345  1.00  0.69           H  
ATOM   1688 2HB  PRO A 124      29.203  17.743   5.923  1.00  0.69           H  
ATOM   1689 1HG  PRO A 124      26.867  17.446   4.720  1.00  0.69           H  
ATOM   1690 2HG  PRO A 124      27.201  18.990   5.513  1.00  0.69           H  
ATOM   1691 1HD  PRO A 124      27.224  18.276   2.585  1.00  0.69           H  
ATOM   1692 2HD  PRO A 124      26.745  19.819   3.416  1.00  0.69           H  
ATOM   1693  N   ILE A 125      31.191  17.867   2.596  1.00  0.69           N  
ATOM   1694  CA  ILE A 125      32.509  17.375   2.176  1.00  0.69           C  
ATOM   1695  C   ILE A 125      33.436  18.543   1.847  1.00  0.69           C  
ATOM   1696  O   ILE A 125      34.595  18.578   2.263  1.00  0.69           O  
ATOM   1697  CB  ILE A 125      32.476  16.483   0.916  1.00  0.69           C  
ATOM   1698  CG1 ILE A 125      31.744  15.205   1.142  1.00  0.69           C  
ATOM   1699  CG2 ILE A 125      33.893  16.133   0.534  1.00  0.69           C  
ATOM   1700  CD1 ILE A 125      31.531  14.426  -0.133  1.00  0.69           C  
ATOM   1701  H   ILE A 125      30.372  17.693   2.030  1.00  0.69           H  
ATOM   1702  HA  ILE A 125      32.948  16.803   2.995  1.00  0.69           H  
ATOM   1703  HB  ILE A 125      32.000  17.014   0.100  1.00  0.69           H  
ATOM   1704 1HG1 ILE A 125      32.296  14.588   1.842  1.00  0.69           H  
ATOM   1705 2HG1 ILE A 125      30.762  15.428   1.568  1.00  0.69           H  
ATOM   1706 1HG2 ILE A 125      33.893  15.505  -0.353  1.00  0.69           H  
ATOM   1707 2HG2 ILE A 125      34.468  17.038   0.343  1.00  0.69           H  
ATOM   1708 3HG2 ILE A 125      34.324  15.590   1.343  1.00  0.69           H  
ATOM   1709 1HD1 ILE A 125      30.984  13.510   0.093  1.00  0.69           H  
ATOM   1710 2HD1 ILE A 125      30.971  15.016  -0.839  1.00  0.69           H  
ATOM   1711 3HD1 ILE A 125      32.493  14.170  -0.573  1.00  0.69           H  
ATOM   1712  N   LEU A 126      32.907  19.491   1.075  1.00  0.70           N  
ATOM   1713  CA  LEU A 126      33.664  20.639   0.622  1.00  0.70           C  
ATOM   1714  C   LEU A 126      33.975  21.534   1.824  1.00  0.70           C  
ATOM   1715  O   LEU A 126      35.071  22.075   1.942  1.00  0.70           O  
ATOM   1716  CB  LEU A 126      32.887  21.410  -0.463  1.00  0.70           C  
ATOM   1717  CG  LEU A 126      33.708  22.487  -1.178  1.00  0.70           C  
ATOM   1718  CD1 LEU A 126      34.861  21.798  -1.817  1.00  0.70           C  
ATOM   1719  CD2 LEU A 126      32.949  23.204  -2.254  1.00  0.70           C  
ATOM   1720  H   LEU A 126      31.944  19.409   0.798  1.00  0.70           H  
ATOM   1721  HA  LEU A 126      34.602  20.292   0.197  1.00  0.70           H  
ATOM   1722 1HB  LEU A 126      32.525  20.709  -1.201  1.00  0.70           H  
ATOM   1723 2HB  LEU A 126      32.022  21.890   0.000  1.00  0.70           H  
ATOM   1724  HG  LEU A 126      34.048  23.198  -0.461  1.00  0.70           H  
ATOM   1725 1HD1 LEU A 126      35.445  22.509  -2.320  1.00  0.70           H  
ATOM   1726 2HD1 LEU A 126      35.462  21.284  -1.065  1.00  0.70           H  
ATOM   1727 3HD1 LEU A 126      34.498  21.098  -2.532  1.00  0.70           H  
ATOM   1728 1HD2 LEU A 126      33.601  23.931  -2.734  1.00  0.70           H  
ATOM   1729 2HD2 LEU A 126      32.645  22.512  -2.955  1.00  0.70           H  
ATOM   1730 3HD2 LEU A 126      32.112  23.690  -1.870  1.00  0.70           H  
ATOM   1731  N   THR A 127      33.023  21.673   2.753  1.00  0.71           N  
ATOM   1732  CA  THR A 127      33.288  22.479   3.939  1.00  0.71           C  
ATOM   1733  C   THR A 127      34.412  21.843   4.751  1.00  0.71           C  
ATOM   1734  O   THR A 127      35.362  22.512   5.151  1.00  0.71           O  
ATOM   1735  CB  THR A 127      32.064  22.606   4.864  1.00  0.71           C  
ATOM   1736  OG1 THR A 127      30.986  23.248   4.174  1.00  0.71           O  
ATOM   1737  CG2 THR A 127      32.453  23.452   6.083  1.00  0.71           C  
ATOM   1738  H   THR A 127      32.111  21.235   2.628  1.00  0.71           H  
ATOM   1739  HA  THR A 127      33.602  23.474   3.626  1.00  0.71           H  
ATOM   1740  HB  THR A 127      31.743  21.614   5.182  1.00  0.71           H  
ATOM   1741  HG1 THR A 127      30.633  22.652   3.477  1.00  0.71           H  
ATOM   1742 1HG2 THR A 127      31.597  23.547   6.753  1.00  0.71           H  
ATOM   1743 2HG2 THR A 127      33.272  22.966   6.599  1.00  0.71           H  
ATOM   1744 3HG2 THR A 127      32.769  24.441   5.755  1.00  0.71           H  
ATOM   1745  N   THR A 128      34.338  20.524   4.936  1.00  0.73           N  
ATOM   1746  CA  THR A 128      35.324  19.779   5.700  1.00  0.73           C  
ATOM   1747  C   THR A 128      36.705  19.933   5.059  1.00  0.73           C  
ATOM   1748  O   THR A 128      37.706  20.072   5.761  1.00  0.73           O  
ATOM   1749  CB  THR A 128      34.949  18.294   5.803  1.00  0.73           C  
ATOM   1750  OG1 THR A 128      33.681  18.164   6.398  1.00  0.73           O  
ATOM   1751  CG2 THR A 128      35.896  17.598   6.688  1.00  0.73           C  
ATOM   1752  H   THR A 128      33.540  20.006   4.573  1.00  0.73           H  
ATOM   1753  HA  THR A 128      35.365  20.190   6.708  1.00  0.73           H  
ATOM   1754  HB  THR A 128      34.939  17.855   4.821  1.00  0.73           H  
ATOM   1755  HG1 THR A 128      33.007  18.504   5.784  1.00  0.73           H  
ATOM   1756 1HG2 THR A 128      35.613  16.546   6.757  1.00  0.73           H  
ATOM   1757 2HG2 THR A 128      36.873  17.686   6.301  1.00  0.73           H  
ATOM   1758 3HG2 THR A 128      35.865  18.052   7.674  1.00  0.73           H  
ATOM   1759  N   ALA A 129      36.758  19.965   3.717  1.00  0.76           N  
ATOM   1760  CA  ALA A 129      38.007  20.119   2.960  1.00  0.76           C  
ATOM   1761  C   ALA A 129      38.762  21.372   3.374  1.00  0.76           C  
ATOM   1762  O   ALA A 129      39.989  21.408   3.271  1.00  0.76           O  
ATOM   1763  CB  ALA A 129      37.726  20.151   1.457  1.00  0.76           C  
ATOM   1764  H   ALA A 129      35.898  19.815   3.192  1.00  0.76           H  
ATOM   1765  HA  ALA A 129      38.649  19.290   3.179  1.00  0.76           H  
ATOM   1766 1HB  ALA A 129      38.654  20.245   0.908  1.00  0.76           H  
ATOM   1767 2HB  ALA A 129      37.222  19.232   1.165  1.00  0.76           H  
ATOM   1768 3HB  ALA A 129      37.099  20.996   1.216  1.00  0.76           H  
ATOM   1769  N   ALA A 130      38.049  22.411   3.814  1.00  0.79           N  
ATOM   1770  CA  ALA A 130      38.667  23.656   4.243  1.00  0.79           C  
ATOM   1771  C   ALA A 130      39.591  23.442   5.446  1.00  0.79           C  
ATOM   1772  O   ALA A 130      40.490  24.244   5.695  1.00  0.79           O  
ATOM   1773  CB  ALA A 130      37.604  24.664   4.612  1.00  0.79           C  
ATOM   1774  H   ALA A 130      37.037  22.329   3.915  1.00  0.79           H  
ATOM   1775  HA  ALA A 130      39.261  24.043   3.416  1.00  0.79           H  
ATOM   1776 1HB  ALA A 130      38.068  25.596   4.916  1.00  0.79           H  
ATOM   1777 2HB  ALA A 130      36.951  24.840   3.758  1.00  0.79           H  
ATOM   1778 3HB  ALA A 130      37.017  24.280   5.437  1.00  0.79           H  
ATOM   1779  N   LEU A 131      39.294  22.413   6.257  1.00  0.83           N  
ATOM   1780  CA  LEU A 131      40.027  22.113   7.486  1.00  0.83           C  
ATOM   1781  C   LEU A 131      40.113  23.300   8.414  1.00  0.83           C  
ATOM   1782  O   LEU A 131      41.151  23.558   9.025  1.00  0.83           O  
ATOM   1783  CB  LEU A 131      41.424  21.622   7.180  1.00  0.83           C  
ATOM   1784  CG  LEU A 131      41.498  20.394   6.368  1.00  0.83           C  
ATOM   1785  CD1 LEU A 131      42.925  20.113   6.137  1.00  0.83           C  
ATOM   1786  CD2 LEU A 131      40.779  19.252   7.094  1.00  0.83           C  
ATOM   1787  H   LEU A 131      38.559  21.764   5.987  1.00  0.83           H  
ATOM   1788  HA  LEU A 131      39.494  21.316   8.003  1.00  0.83           H  
ATOM   1789 1HB  LEU A 131      41.962  22.402   6.647  1.00  0.83           H  
ATOM   1790 2HB  LEU A 131      41.944  21.436   8.109  1.00  0.83           H  
ATOM   1791  HG  LEU A 131      41.019  20.553   5.404  1.00  0.83           H  
ATOM   1792 1HD1 LEU A 131      43.013  19.242   5.546  1.00  0.83           H  
ATOM   1793 2HD1 LEU A 131      43.369  20.946   5.616  1.00  0.83           H  
ATOM   1794 3HD1 LEU A 131      43.430  19.966   7.090  1.00  0.83           H  
ATOM   1795 1HD2 LEU A 131      40.823  18.358   6.501  1.00  0.83           H  
ATOM   1796 2HD2 LEU A 131      41.243  19.071   8.059  1.00  0.83           H  
ATOM   1797 3HD2 LEU A 131      39.735  19.527   7.241  1.00  0.83           H  
ATOM   1798  N   ASN A 132      39.011  24.016   8.523  1.00  0.86           N  
ATOM   1799  CA  ASN A 132      38.949  25.192   9.344  1.00  0.86           C  
ATOM   1800  C   ASN A 132      37.789  25.062  10.311  1.00  0.86           C  
ATOM   1801  O   ASN A 132      36.632  25.296   9.958  1.00  0.86           O  
ATOM   1802  CB  ASN A 132      38.816  26.403   8.451  1.00  0.86           C  
ATOM   1803  CG  ASN A 132      38.896  27.710   9.184  1.00  0.86           C  
ATOM   1804  OD1 ASN A 132      39.182  27.744  10.387  1.00  0.86           O  
ATOM   1805  ND2 ASN A 132      38.650  28.794   8.488  1.00  0.86           N  
ATOM   1806  H   ASN A 132      38.202  23.733   7.992  1.00  0.86           H  
ATOM   1807  HA  ASN A 132      39.866  25.274   9.929  1.00  0.86           H  
ATOM   1808 1HB  ASN A 132      39.560  26.361   7.692  1.00  0.86           H  
ATOM   1809 2HB  ASN A 132      37.862  26.356   7.937  1.00  0.86           H  
ATOM   1810 1HD2 ASN A 132      38.689  29.693   8.926  1.00  0.86           H  
ATOM   1811 2HD2 ASN A 132      38.411  28.725   7.497  1.00  0.86           H  
ATOM   1812  N   ARG A 133      38.106  24.672  11.540  1.00  0.88           N  
ATOM   1813  CA  ARG A 133      37.089  24.425  12.552  1.00  0.88           C  
ATOM   1814  C   ARG A 133      36.295  25.694  12.839  1.00  0.88           C  
ATOM   1815  O   ARG A 133      35.084  25.644  13.068  1.00  0.88           O  
ATOM   1816  CB  ARG A 133      37.749  23.857  13.798  1.00  0.88           C  
ATOM   1817  CG  ARG A 133      38.275  22.428  13.589  1.00  0.88           C  
ATOM   1818  CD  ARG A 133      39.001  21.870  14.764  1.00  0.88           C  
ATOM   1819  NE  ARG A 133      38.127  21.700  15.904  1.00  0.88           N  
ATOM   1820  CZ  ARG A 133      38.474  21.124  17.066  1.00  0.88           C  
ATOM   1821  NH1 ARG A 133      39.686  20.631  17.239  1.00  0.88           N  
ATOM   1822  NH2 ARG A 133      37.577  21.059  18.023  1.00  0.88           N  
ATOM   1823  H   ARG A 133      39.079  24.515  11.767  1.00  0.88           H  
ATOM   1824  HA  ARG A 133      36.400  23.676  12.179  1.00  0.88           H  
ATOM   1825 1HB  ARG A 133      38.584  24.488  14.089  1.00  0.88           H  
ATOM   1826 2HB  ARG A 133      37.040  23.849  14.626  1.00  0.88           H  
ATOM   1827 1HG  ARG A 133      37.432  21.767  13.374  1.00  0.88           H  
ATOM   1828 2HG  ARG A 133      38.961  22.425  12.742  1.00  0.88           H  
ATOM   1829 1HD  ARG A 133      39.420  20.896  14.502  1.00  0.88           H  
ATOM   1830 2HD  ARG A 133      39.807  22.543  15.048  1.00  0.88           H  
ATOM   1831  HE  ARG A 133      37.175  22.063  15.835  1.00  0.88           H  
ATOM   1832 1HH1 ARG A 133      40.366  20.687  16.492  1.00  0.88           H  
ATOM   1833 2HH1 ARG A 133      39.933  20.198  18.117  1.00  0.88           H  
ATOM   1834 1HH2 ARG A 133      36.649  21.479  17.851  1.00  0.88           H  
ATOM   1835 2HH2 ARG A 133      37.798  20.636  18.909  1.00  0.88           H  
ATOM   1836  N   THR A 134      36.965  26.846  12.758  1.00  0.87           N  
ATOM   1837  CA  THR A 134      36.291  28.116  12.970  1.00  0.87           C  
ATOM   1838  C   THR A 134      35.214  28.311  11.908  1.00  0.87           C  
ATOM   1839  O   THR A 134      34.084  28.677  12.227  1.00  0.87           O  
ATOM   1840  CB  THR A 134      37.279  29.293  12.938  1.00  0.87           C  
ATOM   1841  OG1 THR A 134      38.230  29.162  14.007  1.00  0.87           O  
ATOM   1842  CG2 THR A 134      36.521  30.601  13.068  1.00  0.87           C  
ATOM   1843  H   THR A 134      37.953  26.833  12.546  1.00  0.87           H  
ATOM   1844  HA  THR A 134      35.806  28.097  13.947  1.00  0.87           H  
ATOM   1845  HB  THR A 134      37.812  29.290  11.991  1.00  0.87           H  
ATOM   1846  HG1 THR A 134      38.844  29.902  13.981  1.00  0.87           H  
ATOM   1847 1HG2 THR A 134      37.220  31.435  13.034  1.00  0.87           H  
ATOM   1848 2HG2 THR A 134      35.820  30.681  12.244  1.00  0.87           H  
ATOM   1849 3HG2 THR A 134      35.979  30.622  14.012  1.00  0.87           H  
ATOM   1850  N   LEU A 135      35.554  28.030  10.647  1.00  0.84           N  
ATOM   1851  CA  LEU A 135      34.607  28.171   9.546  1.00  0.84           C  
ATOM   1852  C   LEU A 135      33.387  27.304   9.786  1.00  0.84           C  
ATOM   1853  O   LEU A 135      32.254  27.755   9.646  1.00  0.84           O  
ATOM   1854  CB  LEU A 135      35.204  27.717   8.218  1.00  0.84           C  
ATOM   1855  CG  LEU A 135      34.285  27.785   7.076  1.00  0.84           C  
ATOM   1856  CD1 LEU A 135      33.960  29.269   6.799  1.00  0.84           C  
ATOM   1857  CD2 LEU A 135      34.886  27.023   5.905  1.00  0.84           C  
ATOM   1858  H   LEU A 135      36.491  27.705  10.454  1.00  0.84           H  
ATOM   1859  HA  LEU A 135      34.296  29.213   9.479  1.00  0.84           H  
ATOM   1860 1HB  LEU A 135      36.055  28.334   7.985  1.00  0.84           H  
ATOM   1861 2HB  LEU A 135      35.526  26.691   8.304  1.00  0.84           H  
ATOM   1862  HG  LEU A 135      33.363  27.304   7.355  1.00  0.84           H  
ATOM   1863 1HD1 LEU A 135      33.262  29.363   6.000  1.00  0.84           H  
ATOM   1864 2HD1 LEU A 135      33.529  29.718   7.697  1.00  0.84           H  
ATOM   1865 3HD1 LEU A 135      34.877  29.798   6.534  1.00  0.84           H  
ATOM   1866 1HD2 LEU A 135      34.201  27.024   5.085  1.00  0.84           H  
ATOM   1867 2HD2 LEU A 135      35.821  27.478   5.606  1.00  0.84           H  
ATOM   1868 3HD2 LEU A 135      35.067  25.992   6.206  1.00  0.84           H  
ATOM   1869  N   ILE A 136      33.623  26.046  10.150  1.00  0.80           N  
ATOM   1870  CA  ILE A 136      32.535  25.092  10.336  1.00  0.80           C  
ATOM   1871  C   ILE A 136      31.578  25.590  11.417  1.00  0.80           C  
ATOM   1872  O   ILE A 136      30.354  25.589  11.230  1.00  0.80           O  
ATOM   1873  CB  ILE A 136      33.108  23.727  10.746  1.00  0.80           C  
ATOM   1874  CG1 ILE A 136      33.890  23.128   9.599  1.00  0.80           C  
ATOM   1875  CG2 ILE A 136      31.954  22.780  11.151  1.00  0.80           C  
ATOM   1876  CD1 ILE A 136      34.754  21.971  10.009  1.00  0.80           C  
ATOM   1877  H   ILE A 136      34.594  25.745  10.263  1.00  0.80           H  
ATOM   1878  HA  ILE A 136      31.991  24.991   9.399  1.00  0.80           H  
ATOM   1879  HB  ILE A 136      33.789  23.853  11.589  1.00  0.80           H  
ATOM   1880 1HG1 ILE A 136      33.186  22.777   8.866  1.00  0.80           H  
ATOM   1881 2HG1 ILE A 136      34.522  23.897   9.142  1.00  0.80           H  
ATOM   1882 1HG2 ILE A 136      32.354  21.808  11.450  1.00  0.80           H  
ATOM   1883 2HG2 ILE A 136      31.411  23.217  11.986  1.00  0.80           H  
ATOM   1884 3HG2 ILE A 136      31.276  22.644  10.309  1.00  0.80           H  
ATOM   1885 1HD1 ILE A 136      35.270  21.576   9.135  1.00  0.80           H  
ATOM   1886 2HD1 ILE A 136      35.479  22.297  10.731  1.00  0.80           H  
ATOM   1887 3HD1 ILE A 136      34.140  21.206  10.452  1.00  0.80           H  
ATOM   1888  N   HIS A 137      32.149  26.058  12.529  1.00  0.76           N  
ATOM   1889  CA  HIS A 137      31.391  26.608  13.643  1.00  0.76           C  
ATOM   1890  C   HIS A 137      30.570  27.818  13.165  1.00  0.76           C  
ATOM   1891  O   HIS A 137      29.371  27.920  13.459  1.00  0.76           O  
ATOM   1892  CB  HIS A 137      32.343  27.009  14.780  1.00  0.76           C  
ATOM   1893  CG  HIS A 137      31.678  27.493  16.039  1.00  0.76           C  
ATOM   1894  ND1 HIS A 137      31.091  26.632  16.947  1.00  0.76           N  
ATOM   1895  CD2 HIS A 137      31.520  28.738  16.544  1.00  0.76           C  
ATOM   1896  CE1 HIS A 137      30.600  27.332  17.961  1.00  0.76           C  
ATOM   1897  NE2 HIS A 137      30.846  28.610  17.741  1.00  0.76           N  
ATOM   1898  H   HIS A 137      33.166  26.018  12.617  1.00  0.76           H  
ATOM   1899  HA  HIS A 137      30.701  25.855  14.024  1.00  0.76           H  
ATOM   1900 1HB  HIS A 137      32.973  26.149  15.036  1.00  0.76           H  
ATOM   1901 2HB  HIS A 137      33.009  27.794  14.429  1.00  0.76           H  
ATOM   1902  HD1 HIS A 137      31.067  25.627  16.868  1.00  0.76           H  
ATOM   1903  HD2 HIS A 137      31.818  29.723  16.183  1.00  0.76           H  
ATOM   1904  HE1 HIS A 137      30.095  26.842  18.784  1.00  0.76           H  
ATOM   1905  N   GLN A 138      31.215  28.747  12.431  1.00  0.73           N  
ATOM   1906  CA  GLN A 138      30.544  29.951  11.930  1.00  0.73           C  
ATOM   1907  C   GLN A 138      29.407  29.605  10.979  1.00  0.73           C  
ATOM   1908  O   GLN A 138      28.319  30.177  11.065  1.00  0.73           O  
ATOM   1909  CB  GLN A 138      31.540  30.845  11.183  1.00  0.73           C  
ATOM   1910  CG  GLN A 138      32.563  31.540  12.049  1.00  0.73           C  
ATOM   1911  CD  GLN A 138      33.634  32.222  11.218  1.00  0.73           C  
ATOM   1912  OE1 GLN A 138      33.928  31.815  10.090  1.00  0.73           O  
ATOM   1913  NE2 GLN A 138      34.230  33.266  11.775  1.00  0.73           N  
ATOM   1914  H   GLN A 138      32.206  28.618  12.224  1.00  0.73           H  
ATOM   1915  HA  GLN A 138      30.135  30.496  12.778  1.00  0.73           H  
ATOM   1916 1HB  GLN A 138      32.087  30.238  10.462  1.00  0.73           H  
ATOM   1917 2HB  GLN A 138      30.998  31.603  10.617  1.00  0.73           H  
ATOM   1918 1HG  GLN A 138      32.059  32.301  12.639  1.00  0.73           H  
ATOM   1919 2HG  GLN A 138      33.033  30.819  12.706  1.00  0.73           H  
ATOM   1920 1HE2 GLN A 138      34.947  33.758  11.281  1.00  0.73           H  
ATOM   1921 2HE2 GLN A 138      33.963  33.560  12.693  1.00  0.73           H  
ATOM   1922  N   ILE A 139      29.612  28.619  10.115  1.00  0.71           N  
ATOM   1923  CA  ILE A 139      28.553  28.232   9.203  1.00  0.71           C  
ATOM   1924  C   ILE A 139      27.367  27.711   9.968  1.00  0.71           C  
ATOM   1925  O   ILE A 139      26.234  28.139   9.750  1.00  0.71           O  
ATOM   1926  CB  ILE A 139      29.037  27.153   8.230  1.00  0.71           C  
ATOM   1927  CG1 ILE A 139      30.059  27.740   7.259  1.00  0.71           C  
ATOM   1928  CG2 ILE A 139      27.873  26.508   7.545  1.00  0.71           C  
ATOM   1929  CD1 ILE A 139      30.773  26.696   6.478  1.00  0.71           C  
ATOM   1930  H   ILE A 139      30.522  28.162  10.067  1.00  0.71           H  
ATOM   1931  HA  ILE A 139      28.242  29.107   8.635  1.00  0.71           H  
ATOM   1932  HB  ILE A 139      29.572  26.388   8.796  1.00  0.71           H  
ATOM   1933 1HG1 ILE A 139      29.565  28.401   6.583  1.00  0.71           H  
ATOM   1934 2HG1 ILE A 139      30.787  28.319   7.816  1.00  0.71           H  
ATOM   1935 1HG2 ILE A 139      28.225  25.731   6.871  1.00  0.71           H  
ATOM   1936 2HG2 ILE A 139      27.221  26.074   8.283  1.00  0.71           H  
ATOM   1937 3HG2 ILE A 139      27.345  27.245   7.006  1.00  0.71           H  
ATOM   1938 1HD1 ILE A 139      31.482  27.160   5.820  1.00  0.71           H  
ATOM   1939 2HD1 ILE A 139      31.295  26.041   7.171  1.00  0.71           H  
ATOM   1940 3HD1 ILE A 139      30.061  26.116   5.894  1.00  0.71           H  
ATOM   1941  N   ALA A 140      27.619  26.798  10.892  1.00  0.71           N  
ATOM   1942  CA  ALA A 140      26.548  26.245  11.688  1.00  0.71           C  
ATOM   1943  C   ALA A 140      25.859  27.320  12.527  1.00  0.71           C  
ATOM   1944  O   ALA A 140      24.634  27.326  12.653  1.00  0.71           O  
ATOM   1945  CB  ALA A 140      27.102  25.157  12.539  1.00  0.71           C  
ATOM   1946  H   ALA A 140      28.577  26.473  11.043  1.00  0.71           H  
ATOM   1947  HA  ALA A 140      25.806  25.819  11.021  1.00  0.71           H  
ATOM   1948 1HB  ALA A 140      26.310  24.726  13.113  1.00  0.71           H  
ATOM   1949 2HB  ALA A 140      27.546  24.409  11.902  1.00  0.71           H  
ATOM   1950 3HB  ALA A 140      27.856  25.557  13.184  1.00  0.71           H  
ATOM   1951  N   SER A 141      26.624  28.278  13.055  1.00  0.71           N  
ATOM   1952  CA  SER A 141      26.043  29.341  13.862  1.00  0.71           C  
ATOM   1953  C   SER A 141      25.072  30.169  13.019  1.00  0.71           C  
ATOM   1954  O   SER A 141      23.985  30.547  13.483  1.00  0.71           O  
ATOM   1955  CB  SER A 141      27.138  30.230  14.411  1.00  0.71           C  
ATOM   1956  OG  SER A 141      27.971  29.534  15.299  1.00  0.71           O  
ATOM   1957  H   SER A 141      27.635  28.246  12.940  1.00  0.71           H  
ATOM   1958  HA  SER A 141      25.495  28.891  14.690  1.00  0.71           H  
ATOM   1959 1HB  SER A 141      27.730  30.618  13.587  1.00  0.71           H  
ATOM   1960 2HB  SER A 141      26.691  31.080  14.918  1.00  0.71           H  
ATOM   1961  HG  SER A 141      28.404  28.831  14.755  1.00  0.71           H  
ATOM   1962  N   ILE A 142      25.454  30.446  11.768  1.00  0.72           N  
ATOM   1963  CA  ILE A 142      24.594  31.190  10.857  1.00  0.72           C  
ATOM   1964  C   ILE A 142      23.357  30.393  10.525  1.00  0.72           C  
ATOM   1965  O   ILE A 142      22.246  30.918  10.569  1.00  0.72           O  
ATOM   1966  CB  ILE A 142      25.292  31.545   9.552  1.00  0.72           C  
ATOM   1967  CG1 ILE A 142      26.400  32.549   9.798  1.00  0.72           C  
ATOM   1968  CG2 ILE A 142      24.226  32.132   8.597  1.00  0.72           C  
ATOM   1969  CD1 ILE A 142      27.317  32.681   8.639  1.00  0.72           C  
ATOM   1970  H   ILE A 142      26.376  30.141  11.446  1.00  0.72           H  
ATOM   1971  HA  ILE A 142      24.290  32.113  11.346  1.00  0.72           H  
ATOM   1972  HB  ILE A 142      25.747  30.652   9.115  1.00  0.72           H  
ATOM   1973 1HG1 ILE A 142      25.949  33.521   9.986  1.00  0.72           H  
ATOM   1974 2HG1 ILE A 142      26.977  32.258  10.674  1.00  0.72           H  
ATOM   1975 1HG2 ILE A 142      24.669  32.408   7.665  1.00  0.72           H  
ATOM   1976 2HG2 ILE A 142      23.449  31.390   8.419  1.00  0.72           H  
ATOM   1977 3HG2 ILE A 142      23.783  33.018   9.048  1.00  0.72           H  
ATOM   1978 1HD1 ILE A 142      28.063  33.424   8.866  1.00  0.72           H  
ATOM   1979 2HD1 ILE A 142      27.795  31.721   8.452  1.00  0.72           H  
ATOM   1980 3HD1 ILE A 142      26.759  32.974   7.772  1.00  0.72           H  
ATOM   1981  N   ILE A 143      23.535  29.109  10.228  1.00  0.73           N  
ATOM   1982  CA  ILE A 143      22.407  28.270   9.878  1.00  0.73           C  
ATOM   1983  C   ILE A 143      21.417  28.248  11.019  1.00  0.73           C  
ATOM   1984  O   ILE A 143      20.210  28.373  10.799  1.00  0.73           O  
ATOM   1985  CB  ILE A 143      22.852  26.832   9.576  1.00  0.73           C  
ATOM   1986  CG1 ILE A 143      23.664  26.796   8.290  1.00  0.73           C  
ATOM   1987  CG2 ILE A 143      21.650  25.933   9.474  1.00  0.73           C  
ATOM   1988  CD1 ILE A 143      24.365  25.484   8.056  1.00  0.73           C  
ATOM   1989  H   ILE A 143      24.479  28.720  10.212  1.00  0.73           H  
ATOM   1990  HA  ILE A 143      21.918  28.686   8.997  1.00  0.73           H  
ATOM   1991  HB  ILE A 143      23.495  26.481  10.379  1.00  0.73           H  
ATOM   1992 1HG1 ILE A 143      23.013  26.993   7.470  1.00  0.73           H  
ATOM   1993 2HG1 ILE A 143      24.404  27.585   8.324  1.00  0.73           H  
ATOM   1994 1HG2 ILE A 143      21.984  24.913   9.268  1.00  0.73           H  
ATOM   1995 2HG2 ILE A 143      21.092  25.950  10.410  1.00  0.73           H  
ATOM   1996 3HG2 ILE A 143      21.015  26.285   8.664  1.00  0.73           H  
ATOM   1997 1HD1 ILE A 143      24.925  25.541   7.128  1.00  0.73           H  
ATOM   1998 2HD1 ILE A 143      25.042  25.289   8.876  1.00  0.73           H  
ATOM   1999 3HD1 ILE A 143      23.630  24.684   7.993  1.00  0.73           H  
ATOM   2000  N   SER A 144      21.927  28.098  12.235  1.00  0.74           N  
ATOM   2001  CA  SER A 144      21.093  28.094  13.411  1.00  0.74           C  
ATOM   2002  C   SER A 144      20.365  29.402  13.620  1.00  0.74           C  
ATOM   2003  O   SER A 144      19.163  29.415  13.897  1.00  0.74           O  
ATOM   2004  CB  SER A 144      21.901  27.762  14.612  1.00  0.74           C  
ATOM   2005  OG  SER A 144      21.112  27.737  15.747  1.00  0.74           O  
ATOM   2006  H   SER A 144      22.933  27.975  12.346  1.00  0.74           H  
ATOM   2007  HA  SER A 144      20.366  27.327  13.265  1.00  0.74           H  
ATOM   2008 1HB  SER A 144      22.277  26.823  14.434  1.00  0.74           H  
ATOM   2009 2HB  SER A 144      22.736  28.450  14.737  1.00  0.74           H  
ATOM   2010  HG  SER A 144      21.604  27.183  16.393  1.00  0.74           H  
ATOM   2011  N   THR A 145      21.078  30.513  13.465  1.00  0.74           N  
ATOM   2012  CA  THR A 145      20.472  31.815  13.630  1.00  0.74           C  
ATOM   2013  C   THR A 145      19.315  31.941  12.657  1.00  0.74           C  
ATOM   2014  O   THR A 145      18.221  32.380  13.033  1.00  0.74           O  
ATOM   2015  CB  THR A 145      21.498  32.930  13.360  1.00  0.74           C  
ATOM   2016  OG1 THR A 145      22.585  32.814  14.300  1.00  0.74           O  
ATOM   2017  CG2 THR A 145      20.847  34.308  13.468  1.00  0.74           C  
ATOM   2018  H   THR A 145      22.073  30.457  13.253  1.00  0.74           H  
ATOM   2019  HA  THR A 145      20.091  31.907  14.645  1.00  0.74           H  
ATOM   2020  HB  THR A 145      21.895  32.807  12.353  1.00  0.74           H  
ATOM   2021  HG1 THR A 145      23.043  31.950  14.151  1.00  0.74           H  
ATOM   2022 1HG2 THR A 145      21.591  35.075  13.258  1.00  0.74           H  
ATOM   2023 2HG2 THR A 145      20.035  34.382  12.740  1.00  0.74           H  
ATOM   2024 3HG2 THR A 145      20.456  34.453  14.462  1.00  0.74           H  
ATOM   2025  N   GLN A 146      19.544  31.522  11.409  1.00  0.74           N  
ATOM   2026  CA  GLN A 146      18.509  31.618  10.410  1.00  0.74           C  
ATOM   2027  C   GLN A 146      17.348  30.686  10.704  1.00  0.74           C  
ATOM   2028  O   GLN A 146      16.200  31.117  10.651  1.00  0.74           O  
ATOM   2029  CB  GLN A 146      19.091  31.332   9.024  1.00  0.74           C  
ATOM   2030  CG  GLN A 146      20.040  32.420   8.607  1.00  0.74           C  
ATOM   2031  CD  GLN A 146      20.639  32.286   7.232  1.00  0.74           C  
ATOM   2032  OE1 GLN A 146      20.422  31.304   6.515  1.00  0.74           O  
ATOM   2033  NE2 GLN A 146      21.419  33.293   6.851  1.00  0.74           N  
ATOM   2034  H   GLN A 146      20.467  31.168  11.154  1.00  0.74           H  
ATOM   2035  HA  GLN A 146      18.134  32.634  10.424  1.00  0.74           H  
ATOM   2036 1HB  GLN A 146      19.631  30.381   9.045  1.00  0.74           H  
ATOM   2037 2HB  GLN A 146      18.290  31.251   8.289  1.00  0.74           H  
ATOM   2038 1HG  GLN A 146      19.490  33.307   8.650  1.00  0.74           H  
ATOM   2039 2HG  GLN A 146      20.849  32.474   9.324  1.00  0.74           H  
ATOM   2040 1HE2 GLN A 146      21.877  33.302   5.951  1.00  0.74           H  
ATOM   2041 2HE2 GLN A 146      21.583  34.066   7.469  1.00  0.74           H  
ATOM   2042  N   GLY A 147      17.620  29.448  11.112  1.00  0.75           N  
ATOM   2043  CA  GLY A 147      16.535  28.522  11.406  1.00  0.75           C  
ATOM   2044  C   GLY A 147      15.678  29.065  12.533  1.00  0.75           C  
ATOM   2045  O   GLY A 147      14.449  28.992  12.474  1.00  0.75           O  
ATOM   2046  H   GLY A 147      18.584  29.129  11.169  1.00  0.75           H  
ATOM   2047 1HA  GLY A 147      15.922  28.385  10.517  1.00  0.75           H  
ATOM   2048 2HA  GLY A 147      16.937  27.548  11.663  1.00  0.75           H  
ATOM   2049  N   ARG A 148      16.323  29.654  13.543  1.00  0.76           N  
ATOM   2050  CA  ARG A 148      15.609  30.248  14.659  1.00  0.76           C  
ATOM   2051  C   ARG A 148      14.775  31.438  14.211  1.00  0.76           C  
ATOM   2052  O   ARG A 148      13.621  31.561  14.618  1.00  0.76           O  
ATOM   2053  CB  ARG A 148      16.575  30.671  15.744  1.00  0.76           C  
ATOM   2054  CG  ARG A 148      15.966  31.435  16.858  1.00  0.76           C  
ATOM   2055  CD  ARG A 148      15.028  30.685  17.679  1.00  0.76           C  
ATOM   2056  NE  ARG A 148      15.694  29.723  18.532  1.00  0.76           N  
ATOM   2057  CZ  ARG A 148      15.127  29.178  19.587  1.00  0.76           C  
ATOM   2058  NH1 ARG A 148      13.918  29.481  19.931  1.00  0.76           N  
ATOM   2059  NH2 ARG A 148      15.781  28.349  20.319  1.00  0.76           N  
ATOM   2060  H   ARG A 148      17.344  29.674  13.548  1.00  0.76           H  
ATOM   2061  HA  ARG A 148      14.939  29.497  15.076  1.00  0.76           H  
ATOM   2062 1HB  ARG A 148      17.060  29.788  16.167  1.00  0.76           H  
ATOM   2063 2HB  ARG A 148      17.359  31.287  15.307  1.00  0.76           H  
ATOM   2064 1HG  ARG A 148      16.759  31.747  17.519  1.00  0.76           H  
ATOM   2065 2HG  ARG A 148      15.454  32.320  16.470  1.00  0.76           H  
ATOM   2066 1HD  ARG A 148      14.472  31.379  18.314  1.00  0.76           H  
ATOM   2067 2HD  ARG A 148      14.330  30.147  17.038  1.00  0.76           H  
ATOM   2068  HE  ARG A 148      16.651  29.407  18.327  1.00  0.76           H  
ATOM   2069 1HH1 ARG A 148      13.388  30.141  19.387  1.00  0.76           H  
ATOM   2070 2HH1 ARG A 148      13.550  29.040  20.779  1.00  0.76           H  
ATOM   2071 1HH2 ARG A 148      16.753  28.100  20.106  1.00  0.76           H  
ATOM   2072 2HH2 ARG A 148      15.325  27.972  21.128  1.00  0.76           H  
ATOM   2073  N   ALA A 149      15.333  32.304  13.353  1.00  0.77           N  
ATOM   2074  CA  ALA A 149      14.576  33.455  12.871  1.00  0.77           C  
ATOM   2075  C   ALA A 149      13.343  32.981  12.112  1.00  0.77           C  
ATOM   2076  O   ALA A 149      12.241  33.515  12.281  1.00  0.77           O  
ATOM   2077  CB  ALA A 149      15.440  34.315  11.972  1.00  0.77           C  
ATOM   2078  H   ALA A 149      16.301  32.175  13.052  1.00  0.77           H  
ATOM   2079  HA  ALA A 149      14.254  34.041  13.732  1.00  0.77           H  
ATOM   2080 1HB  ALA A 149      14.879  35.169  11.643  1.00  0.77           H  
ATOM   2081 2HB  ALA A 149      16.318  34.657  12.518  1.00  0.77           H  
ATOM   2082 3HB  ALA A 149      15.757  33.730  11.116  1.00  0.77           H  
ATOM   2083  N   PHE A 150      13.516  31.925  11.317  1.00  0.78           N  
ATOM   2084  CA  PHE A 150      12.399  31.367  10.591  1.00  0.78           C  
ATOM   2085  C   PHE A 150      11.392  30.772  11.575  1.00  0.78           C  
ATOM   2086  O   PHE A 150      10.193  31.011  11.435  1.00  0.78           O  
ATOM   2087  CB  PHE A 150      12.886  30.317   9.590  1.00  0.78           C  
ATOM   2088  CG  PHE A 150      13.356  30.813   8.219  1.00  0.78           C  
ATOM   2089  CD1 PHE A 150      14.502  31.561   8.027  1.00  0.78           C  
ATOM   2090  CD2 PHE A 150      12.649  30.446   7.097  1.00  0.78           C  
ATOM   2091  CE1 PHE A 150      14.894  31.935   6.761  1.00  0.78           C  
ATOM   2092  CE2 PHE A 150      13.035  30.815   5.842  1.00  0.78           C  
ATOM   2093  CZ  PHE A 150      14.159  31.564   5.673  1.00  0.78           C  
ATOM   2094  H   PHE A 150      14.447  31.520  11.203  1.00  0.78           H  
ATOM   2095  HA  PHE A 150      11.912  32.168  10.037  1.00  0.78           H  
ATOM   2096 1HB  PHE A 150      13.713  29.771  10.039  1.00  0.78           H  
ATOM   2097 2HB  PHE A 150      12.090  29.610   9.424  1.00  0.78           H  
ATOM   2098  HD1 PHE A 150      15.088  31.865   8.864  1.00  0.78           H  
ATOM   2099  HD2 PHE A 150      11.779  29.846   7.216  1.00  0.78           H  
ATOM   2100  HE1 PHE A 150      15.789  32.520   6.628  1.00  0.78           H  
ATOM   2101  HE2 PHE A 150      12.443  30.510   4.977  1.00  0.78           H  
ATOM   2102  HZ  PHE A 150      14.464  31.859   4.675  1.00  0.78           H  
ATOM   2103  N   ASN A 151      11.858  30.073  12.622  1.00  0.78           N  
ATOM   2104  CA  ASN A 151      10.932  29.514  13.607  1.00  0.78           C  
ATOM   2105  C   ASN A 151      10.160  30.628  14.294  1.00  0.78           C  
ATOM   2106  O   ASN A 151       8.951  30.528  14.466  1.00  0.78           O  
ATOM   2107  CB  ASN A 151      11.625  28.628  14.641  1.00  0.78           C  
ATOM   2108  CG  ASN A 151      10.597  27.911  15.561  1.00  0.78           C  
ATOM   2109  OD1 ASN A 151      10.418  28.258  16.720  1.00  0.78           O  
ATOM   2110  ND2 ASN A 151       9.936  26.924  15.051  1.00  0.78           N  
ATOM   2111  H   ASN A 151      12.854  29.885  12.711  1.00  0.78           H  
ATOM   2112  HA  ASN A 151      10.204  28.896  13.084  1.00  0.78           H  
ATOM   2113 1HB  ASN A 151      12.240  27.876  14.131  1.00  0.78           H  
ATOM   2114 2HB  ASN A 151      12.291  29.238  15.253  1.00  0.78           H  
ATOM   2115 1HD2 ASN A 151       9.257  26.432  15.588  1.00  0.78           H  
ATOM   2116 2HD2 ASN A 151      10.112  26.663  14.105  1.00  0.78           H  
ATOM   2117  N   ASN A 152      10.812  31.753  14.592  1.00  0.79           N  
ATOM   2118  CA  ASN A 152      10.107  32.856  15.236  1.00  0.79           C  
ATOM   2119  C   ASN A 152       8.972  33.326  14.321  1.00  0.79           C  
ATOM   2120  O   ASN A 152       7.888  33.691  14.787  1.00  0.79           O  
ATOM   2121  CB  ASN A 152      11.070  33.977  15.574  1.00  0.79           C  
ATOM   2122  CG  ASN A 152      12.021  33.618  16.711  1.00  0.79           C  
ATOM   2123  OD1 ASN A 152      11.789  32.686  17.487  1.00  0.79           O  
ATOM   2124  ND2 ASN A 152      13.076  34.357  16.802  1.00  0.79           N  
ATOM   2125  H   ASN A 152      11.814  31.820  14.421  1.00  0.79           H  
ATOM   2126  HA  ASN A 152       9.652  32.513  16.154  1.00  0.79           H  
ATOM   2127 1HB  ASN A 152      11.665  34.227  14.696  1.00  0.79           H  
ATOM   2128 2HB  ASN A 152      10.512  34.868  15.852  1.00  0.79           H  
ATOM   2129 1HD2 ASN A 152      13.767  34.190  17.525  1.00  0.79           H  
ATOM   2130 2HD2 ASN A 152      13.190  35.122  16.142  1.00  0.79           H  
ATOM   2131  N   ALA A 153       9.226  33.279  13.007  1.00  0.78           N  
ATOM   2132  CA  ALA A 153       8.259  33.632  11.973  1.00  0.78           C  
ATOM   2133  C   ALA A 153       7.310  32.474  11.605  1.00  0.78           C  
ATOM   2134  O   ALA A 153       6.350  32.673  10.856  1.00  0.78           O  
ATOM   2135  CB  ALA A 153       9.000  34.084  10.744  1.00  0.78           C  
ATOM   2136  H   ALA A 153      10.165  33.007  12.709  1.00  0.78           H  
ATOM   2137  HA  ALA A 153       7.656  34.456  12.350  1.00  0.78           H  
ATOM   2138 1HB  ALA A 153       8.301  34.399   9.999  1.00  0.78           H  
ATOM   2139 2HB  ALA A 153       9.628  34.906  11.034  1.00  0.78           H  
ATOM   2140 3HB  ALA A 153       9.612  33.276  10.358  1.00  0.78           H  
ATOM   2141  N   GLY A 154       7.580  31.279  12.132  1.00  0.76           N  
ATOM   2142  CA  GLY A 154       6.806  30.068  11.892  1.00  0.76           C  
ATOM   2143  C   GLY A 154       7.128  29.295  10.606  1.00  0.76           C  
ATOM   2144  O   GLY A 154       6.324  28.478  10.158  1.00  0.76           O  
ATOM   2145  H   GLY A 154       8.385  31.185  12.739  1.00  0.76           H  
ATOM   2146 1HA  GLY A 154       7.006  29.415  12.728  1.00  0.76           H  
ATOM   2147 2HA  GLY A 154       5.745  30.308  11.922  1.00  0.76           H  
ATOM   2148  N   ARG A 155       8.296  29.513  10.018  1.00  0.74           N  
ATOM   2149  CA  ARG A 155       8.647  28.839   8.767  1.00  0.74           C  
ATOM   2150  C   ARG A 155       9.684  27.692   8.846  1.00  0.74           C  
ATOM   2151  O   ARG A 155      10.092  27.152   7.819  1.00  0.74           O  
ATOM   2152  CB  ARG A 155       9.141  29.880   7.793  1.00  0.74           C  
ATOM   2153  CG  ARG A 155       8.104  30.855   7.285  1.00  0.74           C  
ATOM   2154  CD  ARG A 155       8.731  31.919   6.478  1.00  0.74           C  
ATOM   2155  NE  ARG A 155       7.731  32.722   5.784  1.00  0.74           N  
ATOM   2156  CZ  ARG A 155       7.041  33.741   6.322  1.00  0.74           C  
ATOM   2157  NH1 ARG A 155       7.267  34.092   7.548  1.00  0.74           N  
ATOM   2158  NH2 ARG A 155       6.132  34.382   5.606  1.00  0.74           N  
ATOM   2159  H   ARG A 155       8.941  30.173  10.443  1.00  0.74           H  
ATOM   2160  HA  ARG A 155       7.728  28.419   8.358  1.00  0.74           H  
ATOM   2161 1HB  ARG A 155       9.907  30.477   8.282  1.00  0.74           H  
ATOM   2162 2HB  ARG A 155       9.582  29.396   6.922  1.00  0.74           H  
ATOM   2163 1HG  ARG A 155       7.368  30.357   6.672  1.00  0.74           H  
ATOM   2164 2HG  ARG A 155       7.607  31.326   8.136  1.00  0.74           H  
ATOM   2165 1HD  ARG A 155       9.283  32.567   7.154  1.00  0.74           H  
ATOM   2166 2HD  ARG A 155       9.415  31.493   5.739  1.00  0.74           H  
ATOM   2167  HE  ARG A 155       7.523  32.460   4.821  1.00  0.74           H  
ATOM   2168 1HH1 ARG A 155       7.965  33.594   8.084  1.00  0.74           H  
ATOM   2169 2HH1 ARG A 155       6.748  34.852   7.965  1.00  0.74           H  
ATOM   2170 1HH2 ARG A 155       5.952  34.098   4.651  1.00  0.74           H  
ATOM   2171 2HH2 ARG A 155       5.609  35.143   6.015  1.00  0.74           H  
ATOM   2172  N   TYR A 156      10.102  27.303  10.045  1.00  0.72           N  
ATOM   2173  CA  TYR A 156      11.124  26.247  10.249  1.00  0.72           C  
ATOM   2174  C   TYR A 156      10.996  25.737  11.687  1.00  0.72           C  
ATOM   2175  O   TYR A 156      10.537  26.502  12.523  1.00  0.72           O  
ATOM   2176  CB  TYR A 156      12.526  26.799   9.954  1.00  0.72           C  
ATOM   2177  CG  TYR A 156      13.651  25.802   9.909  1.00  0.72           C  
ATOM   2178  CD1 TYR A 156      13.917  25.075   8.754  1.00  0.72           C  
ATOM   2179  CD2 TYR A 156      14.420  25.619  11.033  1.00  0.72           C  
ATOM   2180  CE1 TYR A 156      14.943  24.159   8.752  1.00  0.72           C  
ATOM   2181  CE2 TYR A 156      15.432  24.705  11.044  1.00  0.72           C  
ATOM   2182  CZ  TYR A 156      15.696  23.974   9.925  1.00  0.72           C  
ATOM   2183  OH  TYR A 156      16.681  23.059   9.965  1.00  0.72           O  
ATOM   2184  H   TYR A 156       9.712  27.761  10.856  1.00  0.72           H  
ATOM   2185  HA  TYR A 156      10.922  25.413   9.574  1.00  0.72           H  
ATOM   2186 1HB  TYR A 156      12.512  27.313   8.993  1.00  0.72           H  
ATOM   2187 2HB  TYR A 156      12.777  27.538  10.719  1.00  0.72           H  
ATOM   2188  HD1 TYR A 156      13.315  25.221   7.863  1.00  0.72           H  
ATOM   2189  HD2 TYR A 156      14.206  26.204  11.926  1.00  0.72           H  
ATOM   2190  HE1 TYR A 156      15.151  23.580   7.858  1.00  0.72           H  
ATOM   2191  HE2 TYR A 156      16.014  24.562  11.949  1.00  0.72           H  
ATOM   2192  HH  TYR A 156      17.067  23.052  10.835  1.00  0.72           H  
ATOM   2193  N   GLY A 157      11.314  24.465  11.989  1.00  0.71           N  
ATOM   2194  CA  GLY A 157      11.239  23.994  13.382  1.00  0.71           C  
ATOM   2195  C   GLY A 157      12.463  24.353  14.230  1.00  0.71           C  
ATOM   2196  O   GLY A 157      13.260  25.215  13.867  1.00  0.71           O  
ATOM   2197  H   GLY A 157      11.624  23.788  11.294  1.00  0.71           H  
ATOM   2198 1HA  GLY A 157      10.358  24.409  13.857  1.00  0.71           H  
ATOM   2199 2HA  GLY A 157      11.107  22.910  13.380  1.00  0.71           H  
ATOM   2200  N   LEU A 158      12.558  23.734  15.408  1.00  0.71           N  
ATOM   2201  CA  LEU A 158      13.620  23.986  16.373  1.00  0.71           C  
ATOM   2202  C   LEU A 158      14.534  22.783  16.605  1.00  0.71           C  
ATOM   2203  O   LEU A 158      15.248  22.742  17.608  1.00  0.71           O  
ATOM   2204  CB  LEU A 158      13.044  24.457  17.705  1.00  0.71           C  
ATOM   2205  CG  LEU A 158      12.356  25.795  17.690  1.00  0.71           C  
ATOM   2206  CD1 LEU A 158      11.736  26.075  19.029  1.00  0.71           C  
ATOM   2207  CD2 LEU A 158      13.375  26.867  17.336  1.00  0.71           C  
ATOM   2208  H   LEU A 158      11.890  23.019  15.650  1.00  0.71           H  
ATOM   2209  HA  LEU A 158      14.221  24.791  15.985  1.00  0.71           H  
ATOM   2210 1HB  LEU A 158      12.318  23.716  18.046  1.00  0.71           H  
ATOM   2211 2HB  LEU A 158      13.851  24.508  18.432  1.00  0.71           H  
ATOM   2212  HG  LEU A 158      11.565  25.777  16.966  1.00  0.71           H  
ATOM   2213 1HD1 LEU A 158      11.241  27.041  18.997  1.00  0.71           H  
ATOM   2214 2HD1 LEU A 158      11.016  25.298  19.251  1.00  0.71           H  
ATOM   2215 3HD1 LEU A 158      12.491  26.097  19.789  1.00  0.71           H  
ATOM   2216 1HD2 LEU A 158      12.907  27.844  17.325  1.00  0.71           H  
ATOM   2217 2HD2 LEU A 158      14.171  26.863  18.073  1.00  0.71           H  
ATOM   2218 3HD2 LEU A 158      13.784  26.655  16.352  1.00  0.71           H  
ATOM   2219  N   ASP A 159      14.502  21.832  15.670  1.00  0.71           N  
ATOM   2220  CA  ASP A 159      15.316  20.607  15.674  1.00  0.71           C  
ATOM   2221  C   ASP A 159      15.937  20.461  14.295  1.00  0.71           C  
ATOM   2222  O   ASP A 159      15.208  20.394  13.308  1.00  0.71           O  
ATOM   2223  CB  ASP A 159      14.456  19.362  15.952  1.00  0.71           C  
ATOM   2224  CG  ASP A 159      13.929  19.223  17.378  1.00  0.71           C  
ATOM   2225  OD1 ASP A 159      14.618  18.667  18.192  1.00  0.71           O  
ATOM   2226  OD2 ASP A 159      12.846  19.667  17.657  1.00  0.71           O  
ATOM   2227  H   ASP A 159      13.876  21.973  14.889  1.00  0.71           H  
ATOM   2228  HA  ASP A 159      16.104  20.693  16.414  1.00  0.71           H  
ATOM   2229 1HB  ASP A 159      13.607  19.348  15.264  1.00  0.71           H  
ATOM   2230 2HB  ASP A 159      15.056  18.472  15.731  1.00  0.71           H  
ATOM   2231  N   VAL A 160      17.267  20.423  14.219  1.00  0.72           N  
ATOM   2232  CA  VAL A 160      17.926  20.381  12.917  1.00  0.72           C  
ATOM   2233  C   VAL A 160      18.592  19.066  12.560  1.00  0.72           C  
ATOM   2234  O   VAL A 160      19.608  18.675  13.145  1.00  0.72           O  
ATOM   2235  CB  VAL A 160      19.032  21.433  12.870  1.00  0.72           C  
ATOM   2236  CG1 VAL A 160      19.717  21.395  11.519  1.00  0.72           C  
ATOM   2237  CG2 VAL A 160      18.479  22.765  13.184  1.00  0.72           C  
ATOM   2238  H   VAL A 160      17.811  20.491  15.077  1.00  0.72           H  
ATOM   2239  HA  VAL A 160      17.180  20.604  12.152  1.00  0.72           H  
ATOM   2240  HB  VAL A 160      19.786  21.184  13.614  1.00  0.72           H  
ATOM   2241 1HG1 VAL A 160      20.528  22.126  11.493  1.00  0.72           H  
ATOM   2242 2HG1 VAL A 160      20.123  20.403  11.350  1.00  0.72           H  
ATOM   2243 3HG1 VAL A 160      18.989  21.622  10.747  1.00  0.72           H  
ATOM   2244 1HG2 VAL A 160      19.287  23.488  13.163  1.00  0.72           H  
ATOM   2245 2HG2 VAL A 160      17.735  23.030  12.468  1.00  0.72           H  
ATOM   2246 3HG2 VAL A 160      18.035  22.738  14.177  1.00  0.72           H  
ATOM   2247  N   TYR A 161      18.091  18.437  11.512  1.00  0.73           N  
ATOM   2248  CA  TYR A 161      18.637  17.172  11.061  1.00  0.73           C  
ATOM   2249  C   TYR A 161      19.862  17.353  10.198  1.00  0.73           C  
ATOM   2250  O   TYR A 161      19.785  17.446   8.969  1.00  0.73           O  
ATOM   2251  CB  TYR A 161      17.545  16.338  10.407  1.00  0.73           C  
ATOM   2252  CG  TYR A 161      16.636  15.795  11.439  1.00  0.73           C  
ATOM   2253  CD1 TYR A 161      16.009  16.646  12.311  1.00  0.73           C  
ATOM   2254  CD2 TYR A 161      16.435  14.444  11.531  1.00  0.73           C  
ATOM   2255  CE1 TYR A 161      15.201  16.150  13.272  1.00  0.73           C  
ATOM   2256  CE2 TYR A 161      15.589  13.937  12.497  1.00  0.73           C  
ATOM   2257  CZ  TYR A 161      14.978  14.778  13.363  1.00  0.73           C  
ATOM   2258  OH  TYR A 161      14.120  14.290  14.331  1.00  0.73           O  
ATOM   2259  H   TYR A 161      17.254  18.810  11.058  1.00  0.73           H  
ATOM   2260  HA  TYR A 161      18.976  16.619  11.928  1.00  0.73           H  
ATOM   2261 1HB  TYR A 161      16.958  16.952   9.723  1.00  0.73           H  
ATOM   2262 2HB  TYR A 161      17.960  15.520   9.851  1.00  0.73           H  
ATOM   2263  HD1 TYR A 161      16.161  17.715  12.249  1.00  0.73           H  
ATOM   2264  HD2 TYR A 161      16.934  13.782  10.836  1.00  0.73           H  
ATOM   2265  HE1 TYR A 161      14.715  16.834  13.967  1.00  0.73           H  
ATOM   2266  HE2 TYR A 161      15.408  12.876  12.577  1.00  0.73           H  
ATOM   2267  HH  TYR A 161      13.452  14.995  14.503  1.00  0.73           H  
ATOM   2268  N   ALA A 162      20.993  17.512  10.879  1.00  0.73           N  
ATOM   2269  CA  ALA A 162      22.271  17.707  10.209  1.00  0.73           C  
ATOM   2270  C   ALA A 162      23.451  17.561  11.176  1.00  0.73           C  
ATOM   2271  O   ALA A 162      23.360  17.959  12.335  1.00  0.73           O  
ATOM   2272  CB  ALA A 162      22.316  19.082   9.563  1.00  0.73           C  
ATOM   2273  H   ALA A 162      20.936  17.432  11.904  1.00  0.73           H  
ATOM   2274  HA  ALA A 162      22.354  16.940   9.445  1.00  0.73           H  
ATOM   2275 1HB  ALA A 162      23.261  19.211   9.050  1.00  0.73           H  
ATOM   2276 2HB  ALA A 162      21.509  19.200   8.848  1.00  0.73           H  
ATOM   2277 3HB  ALA A 162      22.220  19.839  10.324  1.00  0.73           H  
ATOM   2278  N   PRO A 163      24.597  17.069  10.691  1.00  0.73           N  
ATOM   2279  CA  PRO A 163      24.934  16.492   9.401  1.00  0.73           C  
ATOM   2280  C   PRO A 163      24.597  15.010   9.437  1.00  0.73           C  
ATOM   2281  O   PRO A 163      24.144  14.507  10.476  1.00  0.73           O  
ATOM   2282  CB  PRO A 163      26.439  16.723   9.335  1.00  0.73           C  
ATOM   2283  CG  PRO A 163      26.876  16.510  10.764  1.00  0.73           C  
ATOM   2284  CD  PRO A 163      25.743  17.073  11.617  1.00  0.73           C  
ATOM   2285  HA  PRO A 163      24.416  17.009   8.591  1.00  0.73           H  
ATOM   2286 1HB  PRO A 163      26.904  16.007   8.630  1.00  0.73           H  
ATOM   2287 2HB  PRO A 163      26.644  17.733   8.957  1.00  0.73           H  
ATOM   2288 1HG  PRO A 163      27.047  15.438  10.933  1.00  0.73           H  
ATOM   2289 2HG  PRO A 163      27.831  17.016  10.944  1.00  0.73           H  
ATOM   2290 1HD  PRO A 163      25.536  16.408  12.469  1.00  0.73           H  
ATOM   2291 2HD  PRO A 163      25.974  18.058  11.939  1.00  0.73           H  
ATOM   2292  N   ASN A 164      24.841  14.307   8.333  1.00  0.73           N  
ATOM   2293  CA  ASN A 164      24.814  12.852   8.388  1.00  0.73           C  
ATOM   2294  C   ASN A 164      26.111  12.491   9.080  1.00  0.73           C  
ATOM   2295  O   ASN A 164      27.183  12.876   8.611  1.00  0.73           O  
ATOM   2296  CB  ASN A 164      24.658  12.221   7.020  1.00  0.73           C  
ATOM   2297  CG  ASN A 164      24.547  10.724   7.070  1.00  0.73           C  
ATOM   2298  OD1 ASN A 164      25.183  10.084   7.907  1.00  0.73           O  
ATOM   2299  ND2 ASN A 164      23.764  10.150   6.192  1.00  0.73           N  
ATOM   2300  H   ASN A 164      25.160  14.740   7.459  1.00  0.73           H  
ATOM   2301  HA  ASN A 164      24.016  12.505   9.029  1.00  0.73           H  
ATOM   2302 1HB  ASN A 164      23.757  12.614   6.550  1.00  0.73           H  
ATOM   2303 2HB  ASN A 164      25.488  12.510   6.390  1.00  0.73           H  
ATOM   2304 1HD2 ASN A 164      23.650   9.156   6.199  1.00  0.73           H  
ATOM   2305 2HD2 ASN A 164      23.274  10.708   5.522  1.00  0.73           H  
ATOM   2306  N   ILE A 165      26.039  11.829  10.237  1.00  0.73           N  
ATOM   2307  CA  ILE A 165      27.270  11.633  10.998  1.00  0.73           C  
ATOM   2308  C   ILE A 165      27.974  10.337  10.625  1.00  0.73           C  
ATOM   2309  O   ILE A 165      28.842   9.885  11.360  1.00  0.73           O  
ATOM   2310  CB  ILE A 165      27.041  11.627  12.530  1.00  0.73           C  
ATOM   2311  CG1 ILE A 165      26.101  10.509  12.943  1.00  0.73           C  
ATOM   2312  CG2 ILE A 165      26.467  12.995  12.976  1.00  0.73           C  
ATOM   2313  CD1 ILE A 165      26.786   9.154  12.961  1.00  0.73           C  
ATOM   2314  H   ILE A 165      25.137  11.487  10.584  1.00  0.73           H  
ATOM   2315  HA  ILE A 165      27.946  12.455  10.770  1.00  0.73           H  
ATOM   2316  HB  ILE A 165      27.992  11.459  13.036  1.00  0.73           H  
ATOM   2317 1HG1 ILE A 165      25.708  10.714  13.930  1.00  0.73           H  
ATOM   2318 2HG1 ILE A 165      25.284  10.458  12.250  1.00  0.73           H  
ATOM   2319 1HG2 ILE A 165      26.328  13.000  14.055  1.00  0.73           H  
ATOM   2320 2HG2 ILE A 165      27.159  13.784  12.701  1.00  0.73           H  
ATOM   2321 3HG2 ILE A 165      25.504  13.169  12.483  1.00  0.73           H  
ATOM   2322 1HD1 ILE A 165      26.093   8.397  13.247  1.00  0.73           H  
ATOM   2323 2HD1 ILE A 165      27.161   8.915  11.984  1.00  0.73           H  
ATOM   2324 3HD1 ILE A 165      27.610   9.171  13.664  1.00  0.73           H  
ATOM   2325  N   ASN A 166      27.590   9.736   9.500  1.00  0.73           N  
ATOM   2326  CA  ASN A 166      28.261   8.550   9.000  1.00  0.73           C  
ATOM   2327  C   ASN A 166      29.431   8.945   8.131  1.00  0.73           C  
ATOM   2328  O   ASN A 166      29.591  10.108   7.764  1.00  0.73           O  
ATOM   2329  CB  ASN A 166      27.312   7.628   8.279  1.00  0.73           C  
ATOM   2330  CG  ASN A 166      26.396   7.075   9.223  1.00  0.73           C  
ATOM   2331  OD1 ASN A 166      26.733   6.211  10.036  1.00  0.73           O  
ATOM   2332  ND2 ASN A 166      25.249   7.586   9.187  1.00  0.73           N  
ATOM   2333  H   ASN A 166      26.813  10.122   8.969  1.00  0.73           H  
ATOM   2334  HA  ASN A 166      28.668   8.001   9.851  1.00  0.73           H  
ATOM   2335 1HB  ASN A 166      26.770   8.165   7.513  1.00  0.73           H  
ATOM   2336 2HB  ASN A 166      27.858   6.818   7.793  1.00  0.73           H  
ATOM   2337 1HD2 ASN A 166      24.559   7.315   9.864  1.00  0.73           H  
ATOM   2338 2HD2 ASN A 166      25.059   8.326   8.539  1.00  0.73           H  
ATOM   2339  N   THR A 167      30.267   7.967   7.859  1.00  0.74           N  
ATOM   2340  CA  THR A 167      31.476   8.122   7.073  1.00  0.74           C  
ATOM   2341  C   THR A 167      31.339   7.441   5.732  1.00  0.74           C  
ATOM   2342  O   THR A 167      30.725   6.373   5.612  1.00  0.74           O  
ATOM   2343  CB  THR A 167      32.676   7.602   7.834  1.00  0.74           C  
ATOM   2344  OG1 THR A 167      32.791   8.315   9.002  1.00  0.74           O  
ATOM   2345  CG2 THR A 167      33.918   7.795   7.084  1.00  0.74           C  
ATOM   2346  H   THR A 167      30.051   7.049   8.219  1.00  0.74           H  
ATOM   2347  HA  THR A 167      31.638   9.185   6.887  1.00  0.74           H  
ATOM   2348  HB  THR A 167      32.522   6.578   8.071  1.00  0.74           H  
ATOM   2349  HG1 THR A 167      32.665   9.261   8.823  1.00  0.74           H  
ATOM   2350 1HG2 THR A 167      34.740   7.437   7.686  1.00  0.74           H  
ATOM   2351 2HG2 THR A 167      33.903   7.256   6.150  1.00  0.74           H  
ATOM   2352 3HG2 THR A 167      34.042   8.856   6.890  1.00  0.74           H  
ATOM   2353  N   PHE A 168      31.866   8.075   4.706  1.00  0.75           N  
ATOM   2354  CA  PHE A 168      31.706   7.597   3.353  1.00  0.75           C  
ATOM   2355  C   PHE A 168      32.509   6.332   3.038  1.00  0.75           C  
ATOM   2356  O   PHE A 168      33.517   6.364   2.343  1.00  0.75           O  
ATOM   2357  CB  PHE A 168      32.126   8.738   2.445  1.00  0.75           C  
ATOM   2358  CG  PHE A 168      31.915   8.541   1.041  1.00  0.75           C  
ATOM   2359  CD1 PHE A 168      30.672   8.496   0.538  1.00  0.75           C  
ATOM   2360  CD2 PHE A 168      32.953   8.444   0.197  1.00  0.75           C  
ATOM   2361  CE1 PHE A 168      30.457   8.352  -0.800  1.00  0.75           C  
ATOM   2362  CE2 PHE A 168      32.725   8.311  -1.117  1.00  0.75           C  
ATOM   2363  CZ  PHE A 168      31.474   8.268  -1.616  1.00  0.75           C  
ATOM   2364  H   PHE A 168      32.395   8.936   4.864  1.00  0.75           H  
ATOM   2365  HA  PHE A 168      30.658   7.382   3.198  1.00  0.75           H  
ATOM   2366 1HB  PHE A 168      31.590   9.643   2.743  1.00  0.75           H  
ATOM   2367 2HB  PHE A 168      33.188   8.939   2.597  1.00  0.75           H  
ATOM   2368  HD1 PHE A 168      29.849   8.588   1.213  1.00  0.75           H  
ATOM   2369  HD2 PHE A 168      33.969   8.487   0.581  1.00  0.75           H  
ATOM   2370  HE1 PHE A 168      29.461   8.318  -1.201  1.00  0.75           H  
ATOM   2371  HE2 PHE A 168      33.523   8.241  -1.770  1.00  0.75           H  
ATOM   2372  HZ  PHE A 168      31.303   8.166  -2.680  1.00  0.75           H  
ATOM   2373  N   ARG A 169      31.995   5.202   3.546  1.00  0.77           N  
ATOM   2374  CA  ARG A 169      32.593   3.866   3.408  1.00  0.77           C  
ATOM   2375  C   ARG A 169      32.905   3.471   1.986  1.00  0.77           C  
ATOM   2376  O   ARG A 169      33.969   2.923   1.724  1.00  0.77           O  
ATOM   2377  CB  ARG A 169      31.680   2.793   3.953  1.00  0.77           C  
ATOM   2378  CG  ARG A 169      32.273   1.415   3.883  1.00  0.77           C  
ATOM   2379  CD  ARG A 169      31.274   0.353   4.219  1.00  0.77           C  
ATOM   2380  NE  ARG A 169      30.912   0.297   5.570  1.00  0.77           N  
ATOM   2381  CZ  ARG A 169      31.567  -0.398   6.491  1.00  0.77           C  
ATOM   2382  NH1 ARG A 169      32.620  -1.073   6.208  1.00  0.77           N  
ATOM   2383  NH2 ARG A 169      31.109  -0.398   7.678  1.00  0.77           N  
ATOM   2384  H   ARG A 169      31.160   5.314   4.116  1.00  0.77           H  
ATOM   2385  HA  ARG A 169      33.529   3.846   3.955  1.00  0.77           H  
ATOM   2386 1HB  ARG A 169      31.419   3.005   4.986  1.00  0.77           H  
ATOM   2387 2HB  ARG A 169      30.751   2.776   3.383  1.00  0.77           H  
ATOM   2388 1HG  ARG A 169      32.654   1.253   2.888  1.00  0.77           H  
ATOM   2389 2HG  ARG A 169      33.094   1.345   4.594  1.00  0.77           H  
ATOM   2390 1HD  ARG A 169      30.359   0.556   3.670  1.00  0.77           H  
ATOM   2391 2HD  ARG A 169      31.657  -0.627   3.931  1.00  0.77           H  
ATOM   2392  HE  ARG A 169      30.082   0.826   5.874  1.00  0.77           H  
ATOM   2393 1HH1 ARG A 169      32.985  -1.099   5.269  1.00  0.77           H  
ATOM   2394 2HH1 ARG A 169      33.069  -1.600   6.962  1.00  0.77           H  
ATOM   2395 1HH2 ARG A 169      30.257   0.120   7.816  1.00  0.77           H  
ATOM   2396 2HH2 ARG A 169      31.563  -0.910   8.423  1.00  0.77           H  
ATOM   2397  N   HIS A 170      31.973   3.709   1.074  1.00  0.79           N  
ATOM   2398  CA  HIS A 170      32.236   3.338  -0.299  1.00  0.79           C  
ATOM   2399  C   HIS A 170      31.947   4.489  -1.264  1.00  0.79           C  
ATOM   2400  O   HIS A 170      30.899   5.130  -1.153  1.00  0.79           O  
ATOM   2401  CB  HIS A 170      31.409   2.119  -0.751  1.00  0.79           C  
ATOM   2402  CG  HIS A 170      31.786   0.773  -0.171  1.00  0.79           C  
ATOM   2403  ND1 HIS A 170      32.791  -0.008  -0.714  1.00  0.79           N  
ATOM   2404  CD2 HIS A 170      31.265   0.055   0.838  1.00  0.79           C  
ATOM   2405  CE1 HIS A 170      32.881  -1.150  -0.045  1.00  0.79           C  
ATOM   2406  NE2 HIS A 170      31.974  -1.144   0.911  1.00  0.79           N  
ATOM   2407  H   HIS A 170      31.112   4.165   1.339  1.00  0.79           H  
ATOM   2408  HA  HIS A 170      33.262   3.026  -0.338  1.00  0.79           H  
ATOM   2409 1HB  HIS A 170      30.369   2.296  -0.509  1.00  0.79           H  
ATOM   2410 2HB  HIS A 170      31.474   2.021  -1.830  1.00  0.79           H  
ATOM   2411  HD2 HIS A 170      30.435   0.360   1.460  1.00  0.79           H  
ATOM   2412  HE1 HIS A 170      33.582  -1.959  -0.253  1.00  0.79           H  
ATOM   2413  HE2 HIS A 170      31.818  -1.913   1.587  1.00  0.79           H  
ATOM   2414  N   PRO A 171      32.780   4.627  -2.319  1.00  0.80           N  
ATOM   2415  CA  PRO A 171      32.732   5.577  -3.417  1.00  0.80           C  
ATOM   2416  C   PRO A 171      31.398   5.695  -4.117  1.00  0.80           C  
ATOM   2417  O   PRO A 171      31.056   6.732  -4.688  1.00  0.80           O  
ATOM   2418  CB  PRO A 171      33.716   4.958  -4.370  1.00  0.80           C  
ATOM   2419  CG  PRO A 171      34.695   4.264  -3.544  1.00  0.80           C  
ATOM   2420  CD  PRO A 171      33.960   3.718  -2.425  1.00  0.80           C  
ATOM   2421  HA  PRO A 171      33.113   6.541  -3.106  1.00  0.80           H  
ATOM   2422 1HB  PRO A 171      33.182   4.265  -5.017  1.00  0.80           H  
ATOM   2423 2HB  PRO A 171      34.158   5.740  -4.994  1.00  0.80           H  
ATOM   2424 1HG  PRO A 171      35.125   3.499  -4.147  1.00  0.80           H  
ATOM   2425 2HG  PRO A 171      35.512   4.905  -3.228  1.00  0.80           H  
ATOM   2426 1HD  PRO A 171      33.676   2.669  -2.617  1.00  0.80           H  
ATOM   2427 2HD  PRO A 171      34.660   3.843  -1.575  1.00  0.80           H  
ATOM   2428  N   VAL A 172      30.659   4.611  -4.096  1.00  0.81           N  
ATOM   2429  CA  VAL A 172      29.393   4.509  -4.770  1.00  0.81           C  
ATOM   2430  C   VAL A 172      28.272   5.313  -4.124  1.00  0.81           C  
ATOM   2431  O   VAL A 172      27.288   5.632  -4.792  1.00  0.81           O  
ATOM   2432  CB  VAL A 172      28.974   3.030  -4.757  1.00  0.81           C  
ATOM   2433  CG1 VAL A 172      30.084   2.192  -5.357  1.00  0.81           C  
ATOM   2434  CG2 VAL A 172      28.628   2.569  -3.359  1.00  0.81           C  
ATOM   2435  H   VAL A 172      30.991   3.802  -3.600  1.00  0.81           H  
ATOM   2436  HA  VAL A 172      29.521   4.845  -5.798  1.00  0.81           H  
ATOM   2437  HB  VAL A 172      28.103   2.906  -5.380  1.00  0.81           H  
ATOM   2438 1HG1 VAL A 172      29.780   1.150  -5.377  1.00  0.81           H  
ATOM   2439 2HG1 VAL A 172      30.279   2.528  -6.369  1.00  0.81           H  
ATOM   2440 3HG1 VAL A 172      30.987   2.294  -4.757  1.00  0.81           H  
ATOM   2441 1HG2 VAL A 172      28.333   1.550  -3.408  1.00  0.81           H  
ATOM   2442 2HG2 VAL A 172      29.480   2.679  -2.725  1.00  0.81           H  
ATOM   2443 3HG2 VAL A 172      27.801   3.135  -2.959  1.00  0.81           H  
ATOM   2444  N   TRP A 173      28.385   5.594  -2.822  1.00  0.81           N  
ATOM   2445  CA  TRP A 173      27.249   6.136  -2.081  1.00  0.81           C  
ATOM   2446  C   TRP A 173      26.727   7.531  -2.471  1.00  0.81           C  
ATOM   2447  O   TRP A 173      27.393   8.557  -2.325  1.00  0.81           O  
ATOM   2448  CB  TRP A 173      27.567   5.992  -0.584  1.00  0.81           C  
ATOM   2449  CG  TRP A 173      26.541   6.522   0.345  1.00  0.81           C  
ATOM   2450  CD1 TRP A 173      25.222   6.523   0.162  1.00  0.81           C  
ATOM   2451  CD2 TRP A 173      26.753   7.037   1.682  1.00  0.81           C  
ATOM   2452  NE1 TRP A 173      24.586   7.043   1.266  1.00  0.81           N  
ATOM   2453  CE2 TRP A 173      25.505   7.359   2.197  1.00  0.81           C  
ATOM   2454  CE3 TRP A 173      27.864   7.220   2.463  1.00  0.81           C  
ATOM   2455  CZ2 TRP A 173      25.341   7.872   3.460  1.00  0.81           C  
ATOM   2456  CZ3 TRP A 173      27.708   7.727   3.739  1.00  0.81           C  
ATOM   2457  CH2 TRP A 173      26.465   8.047   4.220  1.00  0.81           C  
ATOM   2458  H   TRP A 173      29.255   5.388  -2.326  1.00  0.81           H  
ATOM   2459  HA  TRP A 173      26.434   5.447  -2.249  1.00  0.81           H  
ATOM   2460 1HB  TRP A 173      27.683   4.930  -0.360  1.00  0.81           H  
ATOM   2461 2HB  TRP A 173      28.506   6.451  -0.357  1.00  0.81           H  
ATOM   2462  HD1 TRP A 173      24.721   6.150  -0.724  1.00  0.81           H  
ATOM   2463  HE1 TRP A 173      23.555   7.120   1.385  1.00  0.81           H  
ATOM   2464  HE3 TRP A 173      28.831   6.948   2.080  1.00  0.81           H  
ATOM   2465  HZ2 TRP A 173      24.362   8.118   3.859  1.00  0.81           H  
ATOM   2466  HZ3 TRP A 173      28.597   7.865   4.358  1.00  0.81           H  
ATOM   2467  HH2 TRP A 173      26.364   8.443   5.227  1.00  0.81           H  
ATOM   2468  N   GLY A 174      25.448   7.560  -2.867  1.00  0.80           N  
ATOM   2469  CA  GLY A 174      24.726   8.764  -3.311  1.00  0.80           C  
ATOM   2470  C   GLY A 174      24.728   9.883  -2.265  1.00  0.80           C  
ATOM   2471  O   GLY A 174      25.244  10.986  -2.497  1.00  0.80           O  
ATOM   2472  H   GLY A 174      24.961   6.659  -2.931  1.00  0.80           H  
ATOM   2473 1HA  GLY A 174      25.176   9.125  -4.233  1.00  0.80           H  
ATOM   2474 2HA  GLY A 174      23.698   8.492  -3.557  1.00  0.80           H  
ATOM   2475  N   ARG A 175      24.287   9.571  -1.045  1.00  0.79           N  
ATOM   2476  CA  ARG A 175      24.240  10.592  -0.000  1.00  0.79           C  
ATOM   2477  C   ARG A 175      25.603  10.826   0.601  1.00  0.79           C  
ATOM   2478  O   ARG A 175      25.722  11.488   1.626  1.00  0.79           O  
ATOM   2479  CB  ARG A 175      23.393  10.261   1.197  1.00  0.79           C  
ATOM   2480  CG  ARG A 175      21.956  10.119   1.081  1.00  0.79           C  
ATOM   2481  CD  ARG A 175      21.491   9.918   2.459  1.00  0.79           C  
ATOM   2482  NE  ARG A 175      20.139   9.495   2.571  1.00  0.79           N  
ATOM   2483  CZ  ARG A 175      19.058  10.299   2.599  1.00  0.79           C  
ATOM   2484  NH1 ARG A 175      19.194  11.601   2.508  1.00  0.79           N  
ATOM   2485  NH2 ARG A 175      17.852   9.770   2.719  1.00  0.79           N  
ATOM   2486  H   ARG A 175      23.929   8.642  -0.864  1.00  0.79           H  
ATOM   2487  HA  ARG A 175      23.881  11.523  -0.438  1.00  0.79           H  
ATOM   2488 1HB  ARG A 175      23.733   9.387   1.645  1.00  0.79           H  
ATOM   2489 2HB  ARG A 175      23.541  11.054   1.934  1.00  0.79           H  
ATOM   2490 1HG  ARG A 175      21.504  11.023   0.664  1.00  0.79           H  
ATOM   2491 2HG  ARG A 175      21.703   9.244   0.487  1.00  0.79           H  
ATOM   2492 1HD  ARG A 175      22.120   9.175   2.907  1.00  0.79           H  
ATOM   2493 2HD  ARG A 175      21.600  10.848   3.009  1.00  0.79           H  
ATOM   2494  HE  ARG A 175      20.013   8.477   2.661  1.00  0.79           H  
ATOM   2495 1HH1 ARG A 175      20.122  12.046   2.425  1.00  0.79           H  
ATOM   2496 2HH1 ARG A 175      18.373  12.199   2.515  1.00  0.79           H  
ATOM   2497 1HH2 ARG A 175      17.754   8.766   2.788  1.00  0.79           H  
ATOM   2498 2HH2 ARG A 175      17.027  10.359   2.744  1.00  0.79           H  
ATOM   2499  N   GLY A 176      26.658  10.317  -0.014  1.00  0.76           N  
ATOM   2500  CA  GLY A 176      27.974  10.593   0.480  1.00  0.76           C  
ATOM   2501  C   GLY A 176      28.187  12.085   0.542  1.00  0.76           C  
ATOM   2502  O   GLY A 176      28.911  12.578   1.406  1.00  0.76           O  
ATOM   2503  H   GLY A 176      26.581   9.755  -0.860  1.00  0.76           H  
ATOM   2504 1HA  GLY A 176      28.123  10.136   1.459  1.00  0.76           H  
ATOM   2505 2HA  GLY A 176      28.681  10.180  -0.214  1.00  0.76           H  
ATOM   2506  N   GLN A 177      27.515  12.828  -0.352  1.00  0.74           N  
ATOM   2507  CA  GLN A 177      27.645  14.275  -0.387  1.00  0.74           C  
ATOM   2508  C   GLN A 177      27.219  14.957   0.936  1.00  0.74           C  
ATOM   2509  O   GLN A 177      27.611  16.103   1.206  1.00  0.74           O  
ATOM   2510  CB  GLN A 177      26.816  14.857  -1.560  1.00  0.74           C  
ATOM   2511  CG  GLN A 177      25.306  14.739  -1.383  1.00  0.74           C  
ATOM   2512  CD  GLN A 177      24.463  15.323  -2.531  1.00  0.74           C  
ATOM   2513  OE1 GLN A 177      24.293  16.564  -2.624  1.00  0.74           O  
ATOM   2514  NE2 GLN A 177      23.934  14.464  -3.390  1.00  0.74           N  
ATOM   2515  H   GLN A 177      26.900  12.353  -1.028  1.00  0.74           H  
ATOM   2516  HA  GLN A 177      28.689  14.496  -0.558  1.00  0.74           H  
ATOM   2517 1HB  GLN A 177      27.027  15.903  -1.699  1.00  0.74           H  
ATOM   2518 2HB  GLN A 177      27.084  14.342  -2.489  1.00  0.74           H  
ATOM   2519 1HG  GLN A 177      25.037  13.685  -1.254  1.00  0.74           H  
ATOM   2520 2HG  GLN A 177      25.052  15.308  -0.506  1.00  0.74           H  
ATOM   2521 1HE2 GLN A 177      23.385  14.780  -4.157  1.00  0.74           H  
ATOM   2522 2HE2 GLN A 177      24.052  13.451  -3.289  1.00  0.74           H  
ATOM   2523  N   GLU A 178      26.413  14.254   1.745  1.00  0.71           N  
ATOM   2524  CA  GLU A 178      25.868  14.768   2.991  1.00  0.71           C  
ATOM   2525  C   GLU A 178      26.731  14.419   4.215  1.00  0.71           C  
ATOM   2526  O   GLU A 178      26.385  14.774   5.360  1.00  0.71           O  
ATOM   2527  CB  GLU A 178      24.447  14.217   3.144  1.00  0.71           C  
ATOM   2528  CG  GLU A 178      23.549  14.622   1.954  1.00  0.71           C  
ATOM   2529  CD  GLU A 178      22.143  14.088   1.897  1.00  0.71           C  
ATOM   2530  OE1 GLU A 178      21.735  13.321   2.741  1.00  0.71           O  
ATOM   2531  OE2 GLU A 178      21.471  14.469   0.957  1.00  0.71           O  
ATOM   2532  H   GLU A 178      26.168  13.296   1.500  1.00  0.71           H  
ATOM   2533  HA  GLU A 178      25.834  15.847   2.906  1.00  0.71           H  
ATOM   2534 1HB  GLU A 178      24.475  13.132   3.208  1.00  0.71           H  
ATOM   2535 2HB  GLU A 178      24.001  14.592   4.066  1.00  0.71           H  
ATOM   2536 1HG  GLU A 178      23.531  15.695   1.830  1.00  0.71           H  
ATOM   2537 2HG  GLU A 178      24.044  14.209   1.099  1.00  0.71           H  
ATOM   2538  N   THR A 179      27.851  13.714   3.970  1.00  0.70           N  
ATOM   2539  CA  THR A 179      28.762  13.314   5.036  1.00  0.70           C  
ATOM   2540  C   THR A 179      30.105  14.010   4.857  1.00  0.70           C  
ATOM   2541  O   THR A 179      30.573  14.165   3.738  1.00  0.70           O  
ATOM   2542  CB  THR A 179      29.024  11.787   5.015  1.00  0.70           C  
ATOM   2543  OG1 THR A 179      29.592  11.396   3.752  1.00  0.70           O  
ATOM   2544  CG2 THR A 179      27.794  11.033   5.283  1.00  0.70           C  
ATOM   2545  H   THR A 179      28.079  13.441   3.012  1.00  0.70           H  
ATOM   2546  HA  THR A 179      28.304  13.583   5.985  1.00  0.70           H  
ATOM   2547  HB  THR A 179      29.740  11.543   5.783  1.00  0.70           H  
ATOM   2548  HG1 THR A 179      29.207  11.934   3.027  1.00  0.70           H  
ATOM   2549 1HG2 THR A 179      28.049  10.002   5.294  1.00  0.70           H  
ATOM   2550 2HG2 THR A 179      27.419  11.318   6.256  1.00  0.70           H  
ATOM   2551 3HG2 THR A 179      27.048  11.237   4.515  1.00  0.70           H  
ATOM   2552  N   PRO A 180      30.828  14.318   5.929  1.00  0.70           N  
ATOM   2553  CA  PRO A 180      32.130  14.960   5.908  1.00  0.70           C  
ATOM   2554  C   PRO A 180      33.326  14.058   5.568  1.00  0.70           C  
ATOM   2555  O   PRO A 180      34.274  13.976   6.346  1.00  0.70           O  
ATOM   2556  CB  PRO A 180      32.207  15.474   7.337  1.00  0.70           C  
ATOM   2557  CG  PRO A 180      31.439  14.474   8.142  1.00  0.70           C  
ATOM   2558  CD  PRO A 180      30.285  14.089   7.288  1.00  0.70           C  
ATOM   2559  HA  PRO A 180      32.092  15.812   5.212  1.00  0.70           H  
ATOM   2560 1HB  PRO A 180      33.259  15.573   7.646  1.00  0.70           H  
ATOM   2561 2HB  PRO A 180      31.775  16.481   7.381  1.00  0.70           H  
ATOM   2562 1HG  PRO A 180      32.061  13.626   8.298  1.00  0.70           H  
ATOM   2563 2HG  PRO A 180      31.163  14.866   9.134  1.00  0.70           H  
ATOM   2564 1HD  PRO A 180      30.040  13.028   7.473  1.00  0.70           H  
ATOM   2565 2HD  PRO A 180      29.430  14.759   7.494  1.00  0.70           H  
ATOM   2566  N   GLY A 181      33.293  13.432   4.387  1.00  0.70           N  
ATOM   2567  CA  GLY A 181      34.406  12.611   3.879  1.00  0.70           C  
ATOM   2568  C   GLY A 181      34.521  11.161   4.395  1.00  0.70           C  
ATOM   2569  O   GLY A 181      33.548  10.576   4.892  1.00  0.70           O  
ATOM   2570  H   GLY A 181      32.455  13.562   3.820  1.00  0.70           H  
ATOM   2571 1HA  GLY A 181      34.356  12.592   2.790  1.00  0.70           H  
ATOM   2572 2HA  GLY A 181      35.325  13.131   4.125  1.00  0.70           H  
ATOM   2573  N   GLU A 182      35.728  10.582   4.195  1.00  0.71           N  
ATOM   2574  CA  GLU A 182      36.072   9.176   4.532  1.00  0.71           C  
ATOM   2575  C   GLU A 182      36.770   8.971   5.884  1.00  0.71           C  
ATOM   2576  O   GLU A 182      36.851   7.851   6.388  1.00  0.71           O  
ATOM   2577  CB  GLU A 182      37.033   8.539   3.520  1.00  0.71           C  
ATOM   2578  CG  GLU A 182      36.556   8.273   2.130  1.00  0.71           C  
ATOM   2579  CD  GLU A 182      37.674   7.621   1.331  1.00  0.71           C  
ATOM   2580  OE1 GLU A 182      38.787   8.047   1.505  1.00  0.71           O  
ATOM   2581  OE2 GLU A 182      37.439   6.741   0.544  1.00  0.71           O  
ATOM   2582  H   GLU A 182      36.445  11.180   3.783  1.00  0.71           H  
ATOM   2583  HA  GLU A 182      35.145   8.602   4.536  1.00  0.71           H  
ATOM   2584 1HB  GLU A 182      37.907   9.185   3.424  1.00  0.71           H  
ATOM   2585 2HB  GLU A 182      37.387   7.592   3.916  1.00  0.71           H  
ATOM   2586 1HG  GLU A 182      35.709   7.601   2.164  1.00  0.71           H  
ATOM   2587 2HG  GLU A 182      36.239   9.197   1.662  1.00  0.71           H  
ATOM   2588  N   ASP A 183      37.401  10.006   6.403  1.00  0.73           N  
ATOM   2589  CA  ASP A 183      38.157   9.889   7.650  1.00  0.73           C  
ATOM   2590  C   ASP A 183      37.285  10.187   8.871  1.00  0.73           C  
ATOM   2591  O   ASP A 183      36.877  11.326   9.083  1.00  0.73           O  
ATOM   2592  CB  ASP A 183      39.411  10.761   7.567  1.00  0.73           C  
ATOM   2593  CG  ASP A 183      40.374  10.730   8.761  1.00  0.73           C  
ATOM   2594  OD1 ASP A 183      39.979  11.213   9.809  1.00  0.73           O  
ATOM   2595  OD2 ASP A 183      41.519  10.263   8.609  1.00  0.73           O  
ATOM   2596  H   ASP A 183      37.325  10.901   5.941  1.00  0.73           H  
ATOM   2597  HA  ASP A 183      38.497   8.859   7.739  1.00  0.73           H  
ATOM   2598 1HB  ASP A 183      39.974  10.461   6.685  1.00  0.73           H  
ATOM   2599 2HB  ASP A 183      39.094  11.788   7.424  1.00  0.73           H  
ATOM   2600  N   VAL A 184      37.042   9.163   9.681  1.00  0.74           N  
ATOM   2601  CA  VAL A 184      36.190   9.205  10.874  1.00  0.74           C  
ATOM   2602  C   VAL A 184      36.644  10.241  11.903  1.00  0.74           C  
ATOM   2603  O   VAL A 184      35.815  10.885  12.534  1.00  0.74           O  
ATOM   2604  CB  VAL A 184      36.172   7.824  11.545  1.00  0.74           C  
ATOM   2605  CG1 VAL A 184      35.472   7.873  12.859  1.00  0.74           C  
ATOM   2606  CG2 VAL A 184      35.556   6.883  10.608  1.00  0.74           C  
ATOM   2607  H   VAL A 184      37.439   8.274   9.414  1.00  0.74           H  
ATOM   2608  HA  VAL A 184      35.175   9.437  10.553  1.00  0.74           H  
ATOM   2609  HB  VAL A 184      37.150   7.516  11.767  1.00  0.74           H  
ATOM   2610 1HG1 VAL A 184      35.482   6.876  13.311  1.00  0.74           H  
ATOM   2611 2HG1 VAL A 184      35.968   8.579  13.521  1.00  0.74           H  
ATOM   2612 3HG1 VAL A 184      34.476   8.175  12.696  1.00  0.74           H  
ATOM   2613 1HG2 VAL A 184      35.562   5.934  11.047  1.00  0.74           H  
ATOM   2614 2HG2 VAL A 184      34.539   7.180  10.399  1.00  0.74           H  
ATOM   2615 3HG2 VAL A 184      36.123   6.859   9.682  1.00  0.74           H  
ATOM   2616  N   SER A 185      37.949  10.366  12.125  1.00  0.75           N  
ATOM   2617  CA  SER A 185      38.482  11.354  13.061  1.00  0.75           C  
ATOM   2618  C   SER A 185      38.101  12.757  12.588  1.00  0.75           C  
ATOM   2619  O   SER A 185      37.554  13.569  13.348  1.00  0.75           O  
ATOM   2620  CB  SER A 185      39.992  11.175  13.143  1.00  0.75           C  
ATOM   2621  OG  SER A 185      40.631  12.111  13.951  1.00  0.75           O  
ATOM   2622  H   SER A 185      38.602   9.816  11.581  1.00  0.75           H  
ATOM   2623  HA  SER A 185      38.042  11.185  14.044  1.00  0.75           H  
ATOM   2624 1HB  SER A 185      40.207  10.203  13.529  1.00  0.75           H  
ATOM   2625 2HB  SER A 185      40.413  11.220  12.144  1.00  0.75           H  
ATOM   2626  HG  SER A 185      41.569  12.092  13.615  1.00  0.75           H  
ATOM   2627  N   LEU A 186      38.324  13.021  11.301  1.00  0.76           N  
ATOM   2628  CA  LEU A 186      37.993  14.316  10.732  1.00  0.76           C  
ATOM   2629  C   LEU A 186      36.501  14.557  10.808  1.00  0.76           C  
ATOM   2630  O   LEU A 186      36.048  15.629  11.222  1.00  0.76           O  
ATOM   2631  CB  LEU A 186      38.518  14.400   9.304  1.00  0.76           C  
ATOM   2632  CG  LEU A 186      38.260  15.685   8.537  1.00  0.76           C  
ATOM   2633  CD1 LEU A 186      38.818  16.848   9.255  1.00  0.76           C  
ATOM   2634  CD2 LEU A 186      38.940  15.600   7.219  1.00  0.76           C  
ATOM   2635  H   LEU A 186      38.774  12.310  10.708  1.00  0.76           H  
ATOM   2636  HA  LEU A 186      38.475  15.073  11.303  1.00  0.76           H  
ATOM   2637 1HB  LEU A 186      39.549  14.169   9.302  1.00  0.76           H  
ATOM   2638 2HB  LEU A 186      38.022  13.612   8.738  1.00  0.76           H  
ATOM   2639  HG  LEU A 186      37.192  15.819   8.416  1.00  0.76           H  
ATOM   2640 1HD1 LEU A 186      38.629  17.755   8.689  1.00  0.76           H  
ATOM   2641 2HD1 LEU A 186      38.330  16.914  10.208  1.00  0.76           H  
ATOM   2642 3HD1 LEU A 186      39.886  16.725   9.389  1.00  0.76           H  
ATOM   2643 1HD2 LEU A 186      38.769  16.509   6.682  1.00  0.76           H  
ATOM   2644 2HD2 LEU A 186      39.995  15.484   7.378  1.00  0.76           H  
ATOM   2645 3HD2 LEU A 186      38.548  14.755   6.663  1.00  0.76           H  
ATOM   2646  N   ALA A 187      35.743  13.545  10.422  1.00  0.75           N  
ATOM   2647  CA  ALA A 187      34.299  13.583  10.427  1.00  0.75           C  
ATOM   2648  C   ALA A 187      33.720  13.805  11.823  1.00  0.75           C  
ATOM   2649  O   ALA A 187      32.775  14.579  12.000  1.00  0.75           O  
ATOM   2650  CB  ALA A 187      33.795  12.271   9.879  1.00  0.75           C  
ATOM   2651  H   ALA A 187      36.195  12.698  10.086  1.00  0.75           H  
ATOM   2652  HA  ALA A 187      33.979  14.403   9.787  1.00  0.75           H  
ATOM   2653 1HB  ALA A 187      32.719  12.276   9.860  1.00  0.75           H  
ATOM   2654 2HB  ALA A 187      34.183  12.117   8.870  1.00  0.75           H  
ATOM   2655 3HB  ALA A 187      34.129  11.475  10.520  1.00  0.75           H  
ATOM   2656  N   ALA A 188      34.311  13.158  12.829  1.00  0.75           N  
ATOM   2657  CA  ALA A 188      33.858  13.274  14.206  1.00  0.75           C  
ATOM   2658  C   ALA A 188      33.982  14.701  14.703  1.00  0.75           C  
ATOM   2659  O   ALA A 188      33.083  15.222  15.370  1.00  0.75           O  
ATOM   2660  CB  ALA A 188      34.672  12.342  15.081  1.00  0.75           C  
ATOM   2661  H   ALA A 188      35.081  12.528  12.634  1.00  0.75           H  
ATOM   2662  HA  ALA A 188      32.807  12.992  14.243  1.00  0.75           H  
ATOM   2663 1HB  ALA A 188      34.319  12.406  16.098  1.00  0.75           H  
ATOM   2664 2HB  ALA A 188      34.561  11.318  14.728  1.00  0.75           H  
ATOM   2665 3HB  ALA A 188      35.720  12.627  15.037  1.00  0.75           H  
ATOM   2666  N   VAL A 189      35.082  15.351  14.344  1.00  0.74           N  
ATOM   2667  CA  VAL A 189      35.300  16.724  14.756  1.00  0.74           C  
ATOM   2668  C   VAL A 189      34.437  17.670  13.939  1.00  0.74           C  
ATOM   2669  O   VAL A 189      33.901  18.641  14.474  1.00  0.74           O  
ATOM   2670  CB  VAL A 189      36.753  17.113  14.672  1.00  0.74           C  
ATOM   2671  CG1 VAL A 189      36.886  18.607  14.982  1.00  0.74           C  
ATOM   2672  CG2 VAL A 189      37.558  16.286  15.669  1.00  0.74           C  
ATOM   2673  H   VAL A 189      35.802  14.862  13.802  1.00  0.74           H  
ATOM   2674  HA  VAL A 189      35.009  16.812  15.803  1.00  0.74           H  
ATOM   2675  HB  VAL A 189      37.086  16.926  13.680  1.00  0.74           H  
ATOM   2676 1HG1 VAL A 189      37.925  18.899  14.921  1.00  0.74           H  
ATOM   2677 2HG1 VAL A 189      36.301  19.182  14.262  1.00  0.74           H  
ATOM   2678 3HG1 VAL A 189      36.517  18.802  15.989  1.00  0.74           H  
ATOM   2679 1HG2 VAL A 189      38.607  16.558  15.615  1.00  0.74           H  
ATOM   2680 2HG2 VAL A 189      37.191  16.474  16.677  1.00  0.74           H  
ATOM   2681 3HG2 VAL A 189      37.446  15.225  15.427  1.00  0.74           H  
ATOM   2682  N   TYR A 190      34.316  17.425  12.630  1.00  0.73           N  
ATOM   2683  CA  TYR A 190      33.437  18.258  11.823  1.00  0.73           C  
ATOM   2684  C   TYR A 190      32.064  18.275  12.464  1.00  0.73           C  
ATOM   2685  O   TYR A 190      31.484  19.339  12.689  1.00  0.73           O  
ATOM   2686  CB  TYR A 190      33.271  17.711  10.403  1.00  0.73           C  
ATOM   2687  CG  TYR A 190      32.218  18.493   9.573  1.00  0.73           C  
ATOM   2688  CD1 TYR A 190      32.588  19.561   8.797  1.00  0.73           C  
ATOM   2689  CD2 TYR A 190      30.857  18.147   9.648  1.00  0.73           C  
ATOM   2690  CE1 TYR A 190      31.649  20.281   8.101  1.00  0.73           C  
ATOM   2691  CE2 TYR A 190      29.914  18.877   8.949  1.00  0.73           C  
ATOM   2692  CZ  TYR A 190      30.311  19.945   8.178  1.00  0.73           C  
ATOM   2693  OH  TYR A 190      29.380  20.688   7.484  1.00  0.73           O  
ATOM   2694  H   TYR A 190      34.813  16.646  12.199  1.00  0.73           H  
ATOM   2695  HA  TYR A 190      33.824  19.274  11.800  1.00  0.73           H  
ATOM   2696 1HB  TYR A 190      34.226  17.752   9.874  1.00  0.73           H  
ATOM   2697 2HB  TYR A 190      32.968  16.668  10.442  1.00  0.73           H  
ATOM   2698  HD1 TYR A 190      33.631  19.832   8.725  1.00  0.73           H  
ATOM   2699  HD2 TYR A 190      30.540  17.307  10.260  1.00  0.73           H  
ATOM   2700  HE1 TYR A 190      31.964  21.113   7.498  1.00  0.73           H  
ATOM   2701  HE2 TYR A 190      28.862  18.612   9.013  1.00  0.73           H  
ATOM   2702  HH  TYR A 190      28.507  20.314   7.626  1.00  0.73           H  
ATOM   2703  N   ALA A 191      31.539  17.080  12.765  1.00  0.71           N  
ATOM   2704  CA  ALA A 191      30.228  16.967  13.371  1.00  0.71           C  
ATOM   2705  C   ALA A 191      30.193  17.681  14.716  1.00  0.71           C  
ATOM   2706  O   ALA A 191      29.246  18.412  14.993  1.00  0.71           O  
ATOM   2707  CB  ALA A 191      29.858  15.504  13.527  1.00  0.71           C  
ATOM   2708  H   ALA A 191      32.062  16.229  12.557  1.00  0.71           H  
ATOM   2709  HA  ALA A 191      29.506  17.448  12.715  1.00  0.71           H  
ATOM   2710 1HB  ALA A 191      28.864  15.419  13.961  1.00  0.71           H  
ATOM   2711 2HB  ALA A 191      29.873  15.017  12.550  1.00  0.71           H  
ATOM   2712 3HB  ALA A 191      30.585  15.018  14.183  1.00  0.71           H  
ATOM   2713  N   TYR A 192      31.257  17.568  15.524  1.00  0.70           N  
ATOM   2714  CA  TYR A 192      31.288  18.271  16.802  1.00  0.70           C  
ATOM   2715  C   TYR A 192      31.082  19.758  16.622  1.00  0.70           C  
ATOM   2716  O   TYR A 192      30.240  20.363  17.299  1.00  0.70           O  
ATOM   2717  CB  TYR A 192      32.628  18.081  17.518  1.00  0.70           C  
ATOM   2718  CG  TYR A 192      32.771  18.916  18.763  1.00  0.70           C  
ATOM   2719  CD1 TYR A 192      32.189  18.545  19.945  1.00  0.70           C  
ATOM   2720  CD2 TYR A 192      33.502  20.086  18.700  1.00  0.70           C  
ATOM   2721  CE1 TYR A 192      32.334  19.357  21.058  1.00  0.70           C  
ATOM   2722  CE2 TYR A 192      33.645  20.885  19.809  1.00  0.70           C  
ATOM   2723  CZ  TYR A 192      33.058  20.520  20.986  1.00  0.70           C  
ATOM   2724  OH  TYR A 192      33.191  21.305  22.109  1.00  0.70           O  
ATOM   2725  H   TYR A 192      32.029  16.948  15.279  1.00  0.70           H  
ATOM   2726  HA  TYR A 192      30.482  17.888  17.425  1.00  0.70           H  
ATOM   2727 1HB  TYR A 192      32.765  17.069  17.765  1.00  0.70           H  
ATOM   2728 2HB  TYR A 192      33.432  18.354  16.854  1.00  0.70           H  
ATOM   2729  HD1 TYR A 192      31.615  17.622  20.005  1.00  0.70           H  
ATOM   2730  HD2 TYR A 192      33.966  20.379  17.766  1.00  0.70           H  
ATOM   2731  HE1 TYR A 192      31.883  19.090  21.991  1.00  0.70           H  
ATOM   2732  HE2 TYR A 192      34.224  21.809  19.743  1.00  0.70           H  
ATOM   2733  HH  TYR A 192      32.601  20.979  22.797  1.00  0.70           H  
ATOM   2734  N   GLU A 193      31.874  20.349  15.729  1.00  0.68           N  
ATOM   2735  CA  GLU A 193      31.830  21.783  15.507  1.00  0.68           C  
ATOM   2736  C   GLU A 193      30.543  22.232  14.834  1.00  0.68           C  
ATOM   2737  O   GLU A 193      30.001  23.293  15.165  1.00  0.68           O  
ATOM   2738  CB  GLU A 193      33.028  22.217  14.669  1.00  0.68           C  
ATOM   2739  CG  GLU A 193      34.386  22.145  15.364  1.00  0.68           C  
ATOM   2740  CD  GLU A 193      34.474  23.057  16.580  1.00  0.68           C  
ATOM   2741  OE1 GLU A 193      33.838  24.083  16.568  1.00  0.68           O  
ATOM   2742  OE2 GLU A 193      35.200  22.744  17.503  1.00  0.68           O  
ATOM   2743  H   GLU A 193      32.532  19.773  15.199  1.00  0.68           H  
ATOM   2744  HA  GLU A 193      31.892  22.274  16.478  1.00  0.68           H  
ATOM   2745 1HB  GLU A 193      33.091  21.571  13.791  1.00  0.68           H  
ATOM   2746 2HB  GLU A 193      32.878  23.239  14.312  1.00  0.68           H  
ATOM   2747 1HG  GLU A 193      34.577  21.115  15.663  1.00  0.68           H  
ATOM   2748 2HG  GLU A 193      35.144  22.425  14.644  1.00  0.68           H  
ATOM   2749  N   TYR A 194      30.031  21.427  13.902  1.00  0.66           N  
ATOM   2750  CA  TYR A 194      28.796  21.781  13.231  1.00  0.66           C  
ATOM   2751  C   TYR A 194      27.681  21.811  14.264  1.00  0.66           C  
ATOM   2752  O   TYR A 194      26.971  22.802  14.421  1.00  0.66           O  
ATOM   2753  CB  TYR A 194      28.437  20.782  12.127  1.00  0.66           C  
ATOM   2754  CG  TYR A 194      27.139  21.153  11.399  1.00  0.66           C  
ATOM   2755  CD1 TYR A 194      27.152  21.979  10.269  1.00  0.66           C  
ATOM   2756  CD2 TYR A 194      25.937  20.708  11.890  1.00  0.66           C  
ATOM   2757  CE1 TYR A 194      25.950  22.321   9.648  1.00  0.66           C  
ATOM   2758  CE2 TYR A 194      24.766  21.039  11.282  1.00  0.66           C  
ATOM   2759  CZ  TYR A 194      24.752  21.836  10.169  1.00  0.66           C  
ATOM   2760  OH  TYR A 194      23.544  22.160   9.593  1.00  0.66           O  
ATOM   2761  H   TYR A 194      30.515  20.569  13.643  1.00  0.66           H  
ATOM   2762  HA  TYR A 194      28.904  22.775  12.804  1.00  0.66           H  
ATOM   2763 1HB  TYR A 194      29.250  20.741  11.397  1.00  0.66           H  
ATOM   2764 2HB  TYR A 194      28.327  19.783  12.552  1.00  0.66           H  
ATOM   2765  HD1 TYR A 194      28.101  22.355   9.876  1.00  0.66           H  
ATOM   2766  HD2 TYR A 194      25.916  20.087  12.780  1.00  0.66           H  
ATOM   2767  HE1 TYR A 194      25.951  22.961   8.768  1.00  0.66           H  
ATOM   2768  HE2 TYR A 194      23.833  20.669  11.699  1.00  0.66           H  
ATOM   2769  HH  TYR A 194      23.685  22.672   8.792  1.00  0.66           H  
ATOM   2770  N   ILE A 195      27.567  20.722  15.011  1.00  0.66           N  
ATOM   2771  CA  ILE A 195      26.530  20.563  16.007  1.00  0.66           C  
ATOM   2772  C   ILE A 195      26.630  21.591  17.106  1.00  0.66           C  
ATOM   2773  O   ILE A 195      25.607  22.158  17.505  1.00  0.66           O  
ATOM   2774  CB  ILE A 195      26.584  19.170  16.597  1.00  0.66           C  
ATOM   2775  CG1 ILE A 195      26.157  18.152  15.498  1.00  0.66           C  
ATOM   2776  CG2 ILE A 195      25.737  19.122  17.825  1.00  0.66           C  
ATOM   2777  CD1 ILE A 195      26.436  16.736  15.833  1.00  0.66           C  
ATOM   2778  H   ILE A 195      28.215  19.947  14.871  1.00  0.66           H  
ATOM   2779  HA  ILE A 195      25.566  20.683  15.512  1.00  0.66           H  
ATOM   2780  HB  ILE A 195      27.615  18.939  16.873  1.00  0.66           H  
ATOM   2781 1HG1 ILE A 195      25.086  18.259  15.314  1.00  0.66           H  
ATOM   2782 2HG1 ILE A 195      26.691  18.393  14.577  1.00  0.66           H  
ATOM   2783 1HG2 ILE A 195      25.816  18.158  18.236  1.00  0.66           H  
ATOM   2784 2HG2 ILE A 195      26.090  19.848  18.552  1.00  0.66           H  
ATOM   2785 3HG2 ILE A 195      24.722  19.341  17.577  1.00  0.66           H  
ATOM   2786 1HD1 ILE A 195      26.110  16.095  15.015  1.00  0.66           H  
ATOM   2787 2HD1 ILE A 195      27.506  16.607  15.997  1.00  0.66           H  
ATOM   2788 3HD1 ILE A 195      25.905  16.489  16.716  1.00  0.66           H  
ATOM   2789  N   THR A 196      27.848  21.847  17.593  1.00  0.65           N  
ATOM   2790  CA  THR A 196      28.029  22.844  18.624  1.00  0.65           C  
ATOM   2791  C   THR A 196      27.568  24.179  18.082  1.00  0.65           C  
ATOM   2792  O   THR A 196      26.884  24.917  18.771  1.00  0.65           O  
ATOM   2793  CB  THR A 196      29.490  22.971  19.073  1.00  0.65           C  
ATOM   2794  OG1 THR A 196      29.938  21.722  19.599  1.00  0.65           O  
ATOM   2795  CG2 THR A 196      29.586  24.035  20.165  1.00  0.65           C  
ATOM   2796  H   THR A 196      28.663  21.336  17.257  1.00  0.65           H  
ATOM   2797  HA  THR A 196      27.413  22.583  19.486  1.00  0.65           H  
ATOM   2798  HB  THR A 196      30.114  23.247  18.221  1.00  0.65           H  
ATOM   2799  HG1 THR A 196      29.925  21.059  18.871  1.00  0.65           H  
ATOM   2800 1HG2 THR A 196      30.621  24.131  20.490  1.00  0.65           H  
ATOM   2801 2HG2 THR A 196      29.237  24.984  19.775  1.00  0.65           H  
ATOM   2802 3HG2 THR A 196      28.961  23.745  21.010  1.00  0.65           H  
ATOM   2803  N   GLY A 197      27.941  24.516  16.848  1.00  0.67           N  
ATOM   2804  CA  GLY A 197      27.493  25.774  16.270  1.00  0.67           C  
ATOM   2805  C   GLY A 197      25.960  25.834  16.162  1.00  0.67           C  
ATOM   2806  O   GLY A 197      25.363  26.880  16.428  1.00  0.67           O  
ATOM   2807  H   GLY A 197      28.536  23.904  16.290  1.00  0.67           H  
ATOM   2808 1HA  GLY A 197      27.843  26.598  16.888  1.00  0.67           H  
ATOM   2809 2HA  GLY A 197      27.949  25.909  15.298  1.00  0.67           H  
ATOM   2810  N   ILE A 198      25.309  24.694  15.859  1.00  0.70           N  
ATOM   2811  CA  ILE A 198      23.848  24.683  15.765  1.00  0.70           C  
ATOM   2812  C   ILE A 198      23.147  24.876  17.107  1.00  0.70           C  
ATOM   2813  O   ILE A 198      22.173  25.639  17.198  1.00  0.70           O  
ATOM   2814  CB  ILE A 198      23.265  23.388  15.151  1.00  0.70           C  
ATOM   2815  CG1 ILE A 198      23.655  23.199  13.692  1.00  0.70           C  
ATOM   2816  CG2 ILE A 198      21.743  23.392  15.288  1.00  0.70           C  
ATOM   2817  CD1 ILE A 198      23.169  24.295  12.762  1.00  0.70           C  
ATOM   2818  H   ILE A 198      25.847  23.857  15.636  1.00  0.70           H  
ATOM   2819  HA  ILE A 198      23.594  25.481  15.113  1.00  0.70           H  
ATOM   2820  HB  ILE A 198      23.668  22.533  15.699  1.00  0.70           H  
ATOM   2821 1HG1 ILE A 198      24.724  23.141  13.628  1.00  0.70           H  
ATOM   2822 2HG1 ILE A 198      23.238  22.257  13.353  1.00  0.70           H  
ATOM   2823 1HG2 ILE A 198      21.337  22.469  14.892  1.00  0.70           H  
ATOM   2824 2HG2 ILE A 198      21.473  23.476  16.341  1.00  0.70           H  
ATOM   2825 3HG2 ILE A 198      21.334  24.237  14.740  1.00  0.70           H  
ATOM   2826 1HD1 ILE A 198      23.489  24.080  11.745  1.00  0.70           H  
ATOM   2827 2HD1 ILE A 198      22.080  24.354  12.794  1.00  0.70           H  
ATOM   2828 3HD1 ILE A 198      23.586  25.229  13.079  1.00  0.70           H  
ATOM   2829  N   GLN A 199      23.640  24.186  18.140  1.00  0.77           N  
ATOM   2830  CA  GLN A 199      23.043  24.282  19.468  1.00  0.77           C  
ATOM   2831  C   GLN A 199      23.600  25.474  20.236  1.00  0.77           C  
ATOM   2832  O   GLN A 199      22.915  26.093  21.060  1.00  0.77           O  
ATOM   2833  CB  GLN A 199      23.290  22.985  20.260  1.00  0.77           C  
ATOM   2834  CG  GLN A 199      22.604  21.760  19.629  1.00  0.77           C  
ATOM   2835  CD  GLN A 199      22.600  20.476  20.489  1.00  0.77           C  
ATOM   2836  OE1 GLN A 199      21.583  19.710  20.449  1.00  0.77           O  
ATOM   2837  NE2 GLN A 199      23.664  20.260  21.253  1.00  0.77           N  
ATOM   2838  H   GLN A 199      24.434  23.563  17.986  1.00  0.77           H  
ATOM   2839  HA  GLN A 199      21.976  24.428  19.358  1.00  0.77           H  
ATOM   2840 1HB  GLN A 199      24.366  22.788  20.286  1.00  0.77           H  
ATOM   2841 2HB  GLN A 199      22.954  23.103  21.280  1.00  0.77           H  
ATOM   2842 1HG  GLN A 199      21.587  22.024  19.409  1.00  0.77           H  
ATOM   2843 2HG  GLN A 199      23.141  21.547  18.707  1.00  0.77           H  
ATOM   2844 1HE2 GLN A 199      23.715  19.442  21.871  1.00  0.77           H  
ATOM   2845 2HE2 GLN A 199      24.437  20.907  21.245  1.00  0.77           H  
ATOM   2846  N   GLY A 200      24.813  25.843  19.879  1.00  0.88           N  
ATOM   2847  CA  GLY A 200      25.590  26.896  20.491  1.00  0.88           C  
ATOM   2848  C   GLY A 200      26.550  26.296  21.524  1.00  0.88           C  
ATOM   2849  O   GLY A 200      26.403  25.136  21.922  1.00  0.88           O  
ATOM   2850  H   GLY A 200      25.281  25.309  19.151  1.00  0.88           H  
ATOM   2851 1HA  GLY A 200      26.142  27.406  19.703  1.00  0.88           H  
ATOM   2852 2HA  GLY A 200      24.922  27.613  20.965  1.00  0.88           H  
ATOM   2853  N   PRO A 201      27.544  27.073  21.968  1.00  1.03           N  
ATOM   2854  CA  PRO A 201      28.557  26.723  22.941  1.00  1.03           C  
ATOM   2855  C   PRO A 201      27.919  26.623  24.312  1.00  1.03           C  
ATOM   2856  O   PRO A 201      26.837  27.163  24.532  1.00  1.03           O  
ATOM   2857  CB  PRO A 201      29.550  27.883  22.831  1.00  1.03           C  
ATOM   2858  CG  PRO A 201      28.718  29.048  22.354  1.00  1.03           C  
ATOM   2859  CD  PRO A 201      27.681  28.437  21.431  1.00  1.03           C  
ATOM   2860  HA  PRO A 201      29.022  25.768  22.658  1.00  1.03           H  
ATOM   2861 1HB  PRO A 201      30.015  28.068  23.817  1.00  1.03           H  
ATOM   2862 2HB  PRO A 201      30.360  27.621  22.134  1.00  1.03           H  
ATOM   2863 1HG  PRO A 201      28.269  29.562  23.220  1.00  1.03           H  
ATOM   2864 2HG  PRO A 201      29.361  29.784  21.846  1.00  1.03           H  
ATOM   2865 1HD  PRO A 201      26.742  28.995  21.520  1.00  1.03           H  
ATOM   2866 2HD  PRO A 201      28.071  28.412  20.397  1.00  1.03           H  
ATOM   2867  N   ASP A 202      28.574  25.929  25.229  1.00  1.22           N  
ATOM   2868  CA  ASP A 202      28.049  25.778  26.584  1.00  1.22           C  
ATOM   2869  C   ASP A 202      26.582  25.299  26.584  1.00  1.22           C  
ATOM   2870  O   ASP A 202      25.720  25.975  27.160  1.00  1.22           O  
ATOM   2871  CB  ASP A 202      28.180  27.093  27.356  1.00  1.22           C  
ATOM   2872  CG  ASP A 202      29.644  27.515  27.555  1.00  1.22           C  
ATOM   2873  OD1 ASP A 202      30.454  26.664  27.847  1.00  1.22           O  
ATOM   2874  OD2 ASP A 202      29.934  28.677  27.403  1.00  1.22           O  
ATOM   2875  H   ASP A 202      29.458  25.504  24.990  1.00  1.22           H  
ATOM   2876  HA  ASP A 202      28.657  25.037  27.104  1.00  1.22           H  
ATOM   2877 1HB  ASP A 202      27.650  27.893  26.834  1.00  1.22           H  
ATOM   2878 2HB  ASP A 202      27.714  26.985  28.337  1.00  1.22           H  
ATOM   2879  N   PRO A 203      26.310  24.067  26.078  1.00  1.38           N  
ATOM   2880  CA  PRO A 203      25.006  23.440  25.816  1.00  1.38           C  
ATOM   2881  C   PRO A 203      23.995  23.518  26.951  1.00  1.38           C  
ATOM   2882  O   PRO A 203      22.799  23.387  26.718  1.00  1.38           O  
ATOM   2883  CB  PRO A 203      25.384  21.981  25.569  1.00  1.38           C  
ATOM   2884  CG  PRO A 203      26.782  22.037  25.037  1.00  1.38           C  
ATOM   2885  CD  PRO A 203      27.444  23.129  25.806  1.00  1.38           C  
ATOM   2886  HA  PRO A 203      24.583  23.888  24.903  1.00  1.38           H  
ATOM   2887 1HB  PRO A 203      25.300  21.405  26.506  1.00  1.38           H  
ATOM   2888 2HB  PRO A 203      24.677  21.530  24.856  1.00  1.38           H  
ATOM   2889 1HG  PRO A 203      27.290  21.079  25.161  1.00  1.38           H  
ATOM   2890 2HG  PRO A 203      26.757  22.236  23.953  1.00  1.38           H  
ATOM   2891 1HD  PRO A 203      27.864  22.747  26.747  1.00  1.38           H  
ATOM   2892 2HD  PRO A 203      28.198  23.517  25.151  1.00  1.38           H  
ATOM   2893  N   ASP A 204      24.469  23.672  28.185  1.00  1.47           N  
ATOM   2894  CA  ASP A 204      23.603  23.759  29.360  1.00  1.47           C  
ATOM   2895  C   ASP A 204      22.661  24.973  29.267  1.00  1.47           C  
ATOM   2896  O   ASP A 204      21.603  25.008  29.902  1.00  1.47           O  
ATOM   2897  CB  ASP A 204      24.453  23.895  30.623  1.00  1.47           C  
ATOM   2898  CG  ASP A 204      25.212  22.623  30.992  1.00  1.47           C  
ATOM   2899  OD1 ASP A 204      24.928  21.584  30.439  1.00  1.47           O  
ATOM   2900  OD2 ASP A 204      26.081  22.709  31.825  1.00  1.47           O  
ATOM   2901  H   ASP A 204      25.462  23.769  28.318  1.00  1.47           H  
ATOM   2902  HA  ASP A 204      23.000  22.854  29.419  1.00  1.47           H  
ATOM   2903 1HB  ASP A 204      25.172  24.702  30.481  1.00  1.47           H  
ATOM   2904 2HB  ASP A 204      23.813  24.176  31.460  1.00  1.47           H  
ATOM   2905  N   SER A 205      23.096  25.983  28.514  1.00  1.44           N  
ATOM   2906  CA  SER A 205      22.373  27.225  28.295  1.00  1.44           C  
ATOM   2907  C   SER A 205      21.255  27.042  27.271  1.00  1.44           C  
ATOM   2908  O   SER A 205      21.125  25.989  26.657  1.00  1.44           O  
ATOM   2909  CB  SER A 205      23.341  28.310  27.868  1.00  1.44           C  
ATOM   2910  OG  SER A 205      23.913  28.028  26.619  1.00  1.44           O  
ATOM   2911  H   SER A 205      23.987  25.871  28.027  1.00  1.44           H  
ATOM   2912  HA  SER A 205      21.919  27.526  29.239  1.00  1.44           H  
ATOM   2913 1HB  SER A 205      22.817  29.262  27.819  1.00  1.44           H  
ATOM   2914 2HB  SER A 205      24.129  28.407  28.611  1.00  1.44           H  
ATOM   2915  HG  SER A 205      24.570  27.307  26.771  1.00  1.44           H  
ATOM   2916  N   ASN A 206      20.422  28.064  27.096  1.00  1.32           N  
ATOM   2917  CA  ASN A 206      19.319  27.981  26.135  1.00  1.32           C  
ATOM   2918  C   ASN A 206      19.853  27.480  24.795  1.00  1.32           C  
ATOM   2919  O   ASN A 206      20.876  27.986  24.311  1.00  1.32           O  
ATOM   2920  CB  ASN A 206      18.705  29.346  25.931  1.00  1.32           C  
ATOM   2921  CG  ASN A 206      18.092  29.930  27.140  1.00  1.32           C  
ATOM   2922  OD1 ASN A 206      17.630  29.254  28.068  1.00  1.32           O  
ATOM   2923  ND2 ASN A 206      18.114  31.228  27.146  1.00  1.32           N  
ATOM   2924  H   ASN A 206      20.558  28.910  27.627  1.00  1.32           H  
ATOM   2925  HA  ASN A 206      18.571  27.268  26.492  1.00  1.32           H  
ATOM   2926 1HB  ASN A 206      19.468  30.033  25.565  1.00  1.32           H  
ATOM   2927 2HB  ASN A 206      17.933  29.274  25.160  1.00  1.32           H  
ATOM   2928 1HD2 ASN A 206      17.735  31.773  27.916  1.00  1.32           H  
ATOM   2929 2HD2 ASN A 206      18.516  31.712  26.374  1.00  1.32           H  
ATOM   2930  N   LEU A 207      19.143  26.542  24.162  1.00  1.16           N  
ATOM   2931  CA  LEU A 207      19.637  26.011  22.887  1.00  1.16           C  
ATOM   2932  C   LEU A 207      19.259  26.918  21.730  1.00  1.16           C  
ATOM   2933  O   LEU A 207      18.115  27.372  21.658  1.00  1.16           O  
ATOM   2934  CB  LEU A 207      19.026  24.631  22.623  1.00  1.16           C  
ATOM   2935  CG  LEU A 207      19.323  23.557  23.668  1.00  1.16           C  
ATOM   2936  CD1 LEU A 207      18.557  22.268  23.294  1.00  1.16           C  
ATOM   2937  CD2 LEU A 207      20.828  23.326  23.750  1.00  1.16           C  
ATOM   2938  H   LEU A 207      18.275  26.192  24.576  1.00  1.16           H  
ATOM   2939  HA  LEU A 207      20.726  25.933  22.935  1.00  1.16           H  
ATOM   2940 1HB  LEU A 207      17.946  24.739  22.566  1.00  1.16           H  
ATOM   2941 2HB  LEU A 207      19.385  24.270  21.654  1.00  1.16           H  
ATOM   2942  HG  LEU A 207      18.966  23.894  24.643  1.00  1.16           H  
ATOM   2943 1HD1 LEU A 207      18.743  21.500  24.045  1.00  1.16           H  
ATOM   2944 2HD1 LEU A 207      17.485  22.478  23.254  1.00  1.16           H  
ATOM   2945 3HD1 LEU A 207      18.892  21.911  22.322  1.00  1.16           H  
ATOM   2946 1HD2 LEU A 207      21.034  22.582  24.509  1.00  1.16           H  
ATOM   2947 2HD2 LEU A 207      21.196  22.986  22.792  1.00  1.16           H  
ATOM   2948 3HD2 LEU A 207      21.329  24.261  24.028  1.00  1.16           H  
ATOM   2949  N   LYS A 208      20.193  27.160  20.804  1.00  1.00           N  
ATOM   2950  CA  LYS A 208      19.860  28.006  19.654  1.00  1.00           C  
ATOM   2951  C   LYS A 208      18.858  27.251  18.797  1.00  1.00           C  
ATOM   2952  O   LYS A 208      17.710  27.675  18.662  1.00  1.00           O  
ATOM   2953  CB  LYS A 208      21.112  28.386  18.877  1.00  1.00           C  
ATOM   2954  CG  LYS A 208      22.025  29.359  19.581  1.00  1.00           C  
ATOM   2955  CD  LYS A 208      23.250  29.690  18.733  1.00  1.00           C  
ATOM   2956  CE  LYS A 208      24.158  30.690  19.448  1.00  1.00           C  
ATOM   2957  NZ  LYS A 208      25.345  31.064  18.619  1.00  1.00           N  
ATOM   2958  H   LYS A 208      21.131  26.767  20.909  1.00  1.00           H  
ATOM   2959  HA  LYS A 208      19.383  28.917  20.004  1.00  1.00           H  
ATOM   2960 1HB  LYS A 208      21.694  27.500  18.672  1.00  1.00           H  
ATOM   2961 2HB  LYS A 208      20.826  28.829  17.932  1.00  1.00           H  
ATOM   2962 1HG  LYS A 208      21.480  30.273  19.772  1.00  1.00           H  
ATOM   2963 2HG  LYS A 208      22.342  28.934  20.536  1.00  1.00           H  
ATOM   2964 1HD  LYS A 208      23.810  28.768  18.526  1.00  1.00           H  
ATOM   2965 2HD  LYS A 208      22.929  30.114  17.782  1.00  1.00           H  
ATOM   2966 1HE  LYS A 208      23.587  31.589  19.676  1.00  1.00           H  
ATOM   2967 2HE  LYS A 208      24.506  30.246  20.381  1.00  1.00           H  
ATOM   2968 1HZ  LYS A 208      25.920  31.725  19.122  1.00  1.00           H  
ATOM   2969 2HZ  LYS A 208      25.892  30.241  18.403  1.00  1.00           H  
ATOM   2970 3HZ  LYS A 208      25.028  31.486  17.756  1.00  1.00           H  
ATOM   2971  N   LEU A 209      19.251  26.073  18.324  1.00  0.88           N  
ATOM   2972  CA  LEU A 209      18.301  25.114  17.763  1.00  0.88           C  
ATOM   2973  C   LEU A 209      18.727  23.769  18.312  1.00  0.88           C  
ATOM   2974  O   LEU A 209      19.915  23.544  18.507  1.00  0.88           O  
ATOM   2975  CB  LEU A 209      18.307  25.049  16.240  1.00  0.88           C  
ATOM   2976  CG  LEU A 209      17.943  26.301  15.481  1.00  0.88           C  
ATOM   2977  CD1 LEU A 209      18.170  26.048  14.058  1.00  0.88           C  
ATOM   2978  CD2 LEU A 209      16.536  26.660  15.690  1.00  0.88           C  
ATOM   2979  H   LEU A 209      20.239  25.824  18.356  1.00  0.88           H  
ATOM   2980  HA  LEU A 209      17.293  25.333  18.115  1.00  0.88           H  
ATOM   2981 1HB  LEU A 209      19.293  24.753  15.921  1.00  0.88           H  
ATOM   2982 2HB  LEU A 209      17.606  24.268  15.943  1.00  0.88           H  
ATOM   2983  HG  LEU A 209      18.596  27.113  15.801  1.00  0.88           H  
ATOM   2984 1HD1 LEU A 209      17.957  26.945  13.508  1.00  0.88           H  
ATOM   2985 2HD1 LEU A 209      19.191  25.752  13.917  1.00  0.88           H  
ATOM   2986 3HD1 LEU A 209      17.516  25.258  13.737  1.00  0.88           H  
ATOM   2987 1HD2 LEU A 209      16.306  27.531  15.131  1.00  0.88           H  
ATOM   2988 2HD2 LEU A 209      15.936  25.851  15.338  1.00  0.88           H  
ATOM   2989 3HD2 LEU A 209      16.345  26.842  16.740  1.00  0.88           H  
ATOM   2990  N   ALA A 210      17.816  22.867  18.597  1.00  0.80           N  
ATOM   2991  CA  ALA A 210      18.299  21.562  18.997  1.00  0.80           C  
ATOM   2992  C   ALA A 210      18.933  20.928  17.778  1.00  0.80           C  
ATOM   2993  O   ALA A 210      18.455  21.142  16.662  1.00  0.80           O  
ATOM   2994  CB  ALA A 210      17.186  20.710  19.546  1.00  0.80           C  
ATOM   2995  H   ALA A 210      16.822  23.028  18.457  1.00  0.80           H  
ATOM   2996  HA  ALA A 210      19.065  21.685  19.762  1.00  0.80           H  
ATOM   2997 1HB  ALA A 210      17.579  19.735  19.835  1.00  0.80           H  
ATOM   2998 2HB  ALA A 210      16.764  21.206  20.413  1.00  0.80           H  
ATOM   2999 3HB  ALA A 210      16.411  20.578  18.795  1.00  0.80           H  
ATOM   3000  N   ALA A 211      19.985  20.152  17.960  1.00  0.76           N  
ATOM   3001  CA  ALA A 211      20.548  19.470  16.805  1.00  0.76           C  
ATOM   3002  C   ALA A 211      20.187  18.016  16.859  1.00  0.76           C  
ATOM   3003  O   ALA A 211      20.122  17.437  17.945  1.00  0.76           O  
ATOM   3004  CB  ALA A 211      22.047  19.616  16.758  1.00  0.76           C  
ATOM   3005  H   ALA A 211      20.394  20.016  18.888  1.00  0.76           H  
ATOM   3006  HA  ALA A 211      20.124  19.895  15.896  1.00  0.76           H  
ATOM   3007 1HB  ALA A 211      22.436  19.094  15.881  1.00  0.76           H  
ATOM   3008 2HB  ALA A 211      22.310  20.667  16.699  1.00  0.76           H  
ATOM   3009 3HB  ALA A 211      22.463  19.180  17.658  1.00  0.76           H  
ATOM   3010  N   THR A 212      20.021  17.421  15.685  1.00  0.74           N  
ATOM   3011  CA  THR A 212      19.829  15.996  15.589  1.00  0.74           C  
ATOM   3012  C   THR A 212      20.954  15.352  14.794  1.00  0.74           C  
ATOM   3013  O   THR A 212      21.260  15.759  13.667  1.00  0.74           O  
ATOM   3014  CB  THR A 212      18.496  15.616  14.932  1.00  0.74           C  
ATOM   3015  OG1 THR A 212      17.390  16.129  15.697  1.00  0.74           O  
ATOM   3016  CG2 THR A 212      18.397  14.097  14.822  1.00  0.74           C  
ATOM   3017  H   THR A 212      20.039  17.969  14.829  1.00  0.74           H  
ATOM   3018  HA  THR A 212      19.837  15.601  16.583  1.00  0.74           H  
ATOM   3019  HB  THR A 212      18.451  16.044  13.960  1.00  0.74           H  
ATOM   3020  HG1 THR A 212      17.087  15.455  16.341  1.00  0.74           H  
ATOM   3021 1HG2 THR A 212      17.481  13.822  14.374  1.00  0.74           H  
ATOM   3022 2HG2 THR A 212      19.211  13.713  14.222  1.00  0.74           H  
ATOM   3023 3HG2 THR A 212      18.442  13.666  15.803  1.00  0.74           H  
ATOM   3024  N   ALA A 213      21.567  14.326  15.372  1.00  0.74           N  
ATOM   3025  CA  ALA A 213      22.625  13.600  14.674  1.00  0.74           C  
ATOM   3026  C   ALA A 213      21.957  12.624  13.725  1.00  0.74           C  
ATOM   3027  O   ALA A 213      21.231  11.735  14.176  1.00  0.74           O  
ATOM   3028  CB  ALA A 213      23.513  12.869  15.657  1.00  0.74           C  
ATOM   3029  H   ALA A 213      21.260  14.050  16.307  1.00  0.74           H  
ATOM   3030  HA  ALA A 213      23.218  14.306  14.089  1.00  0.74           H  
ATOM   3031 1HB  ALA A 213      24.280  12.324  15.118  1.00  0.74           H  
ATOM   3032 2HB  ALA A 213      23.982  13.582  16.332  1.00  0.74           H  
ATOM   3033 3HB  ALA A 213      22.906  12.175  16.227  1.00  0.74           H  
ATOM   3034  N   LYS A 214      22.140  12.779  12.416  1.00  0.75           N  
ATOM   3035  CA  LYS A 214      21.383  11.895  11.547  1.00  0.75           C  
ATOM   3036  C   LYS A 214      22.048  10.553  11.346  1.00  0.75           C  
ATOM   3037  O   LYS A 214      23.252  10.486  11.083  1.00  0.75           O  
ATOM   3038  CB  LYS A 214      21.169  12.513  10.184  1.00  0.75           C  
ATOM   3039  CG  LYS A 214      20.319  13.698  10.122  1.00  0.75           C  
ATOM   3040  CD  LYS A 214      20.268  14.153   8.679  1.00  0.75           C  
ATOM   3041  CE  LYS A 214      19.386  13.285   7.848  1.00  0.75           C  
ATOM   3042  NZ  LYS A 214      19.322  13.774   6.475  1.00  0.75           N  
ATOM   3043  H   LYS A 214      22.762  13.488  12.012  1.00  0.75           H  
ATOM   3044  HA  LYS A 214      20.415  11.730  12.001  1.00  0.75           H  
ATOM   3045 1HB  LYS A 214      22.100  12.829   9.804  1.00  0.75           H  
ATOM   3046 2HB  LYS A 214      20.773  11.771   9.502  1.00  0.75           H  
ATOM   3047 1HG  LYS A 214      19.319  13.464  10.482  1.00  0.75           H  
ATOM   3048 2HG  LYS A 214      20.748  14.488  10.745  1.00  0.75           H  
ATOM   3049 1HD  LYS A 214      19.896  15.135   8.598  1.00  0.75           H  
ATOM   3050 2HD  LYS A 214      21.276  14.138   8.263  1.00  0.75           H  
ATOM   3051 1HE  LYS A 214      19.762  12.267   7.847  1.00  0.75           H  
ATOM   3052 2HE  LYS A 214      18.378  13.294   8.271  1.00  0.75           H  
ATOM   3053 1HZ  LYS A 214      18.707  13.174   5.945  1.00  0.75           H  
ATOM   3054 2HZ  LYS A 214      18.970  14.724   6.463  1.00  0.75           H  
ATOM   3055 3HZ  LYS A 214      20.251  13.760   6.076  1.00  0.75           H  
ATOM   3056  N   HIS A 215      21.234   9.493  11.354  1.00  0.76           N  
ATOM   3057  CA  HIS A 215      21.710   8.149  11.056  1.00  0.76           C  
ATOM   3058  C   HIS A 215      22.842   7.691  11.978  1.00  0.76           C  
ATOM   3059  O   HIS A 215      23.944   7.403  11.528  1.00  0.76           O  
ATOM   3060  CB  HIS A 215      22.116   8.072   9.580  1.00  0.76           C  
ATOM   3061  CG  HIS A 215      20.993   8.321   8.659  1.00  0.76           C  
ATOM   3062  ND1 HIS A 215      19.949   7.453   8.548  1.00  0.76           N  
ATOM   3063  CD2 HIS A 215      20.731   9.335   7.807  1.00  0.76           C  
ATOM   3064  CE1 HIS A 215      19.083   7.912   7.671  1.00  0.76           C  
ATOM   3065  NE2 HIS A 215      19.530   9.051   7.207  1.00  0.76           N  
ATOM   3066  H   HIS A 215      20.262   9.618  11.600  1.00  0.76           H  
ATOM   3067  HA  HIS A 215      20.885   7.451  11.203  1.00  0.76           H  
ATOM   3068 1HB  HIS A 215      22.888   8.796   9.354  1.00  0.76           H  
ATOM   3069 2HB  HIS A 215      22.507   7.080   9.363  1.00  0.76           H  
ATOM   3070  HD2 HIS A 215      21.347  10.213   7.635  1.00  0.76           H  
ATOM   3071  HE1 HIS A 215      18.148   7.432   7.383  1.00  0.76           H  
ATOM   3072  HE2 HIS A 215      19.049   9.614   6.526  1.00  0.76           H  
ATOM   3073  N   TYR A 216      22.563   7.590  13.276  1.00  0.78           N  
ATOM   3074  CA  TYR A 216      23.590   7.270  14.292  1.00  0.78           C  
ATOM   3075  C   TYR A 216      24.568   6.106  13.979  1.00  0.78           C  
ATOM   3076  O   TYR A 216      25.682   6.090  14.505  1.00  0.78           O  
ATOM   3077  CB  TYR A 216      22.926   6.991  15.634  1.00  0.78           C  
ATOM   3078  CG  TYR A 216      22.257   5.684  15.780  1.00  0.78           C  
ATOM   3079  CD1 TYR A 216      22.945   4.614  16.304  1.00  0.78           C  
ATOM   3080  CD2 TYR A 216      20.959   5.547  15.405  1.00  0.78           C  
ATOM   3081  CE1 TYR A 216      22.323   3.400  16.430  1.00  0.78           C  
ATOM   3082  CE2 TYR A 216      20.330   4.334  15.532  1.00  0.78           C  
ATOM   3083  CZ  TYR A 216      20.996   3.272  16.031  1.00  0.78           C  
ATOM   3084  OH  TYR A 216      20.356   2.075  16.136  1.00  0.78           O  
ATOM   3085  H   TYR A 216      21.605   7.808  13.563  1.00  0.78           H  
ATOM   3086  HA  TYR A 216      24.191   8.167  14.423  1.00  0.78           H  
ATOM   3087 1HB  TYR A 216      23.658   7.070  16.422  1.00  0.78           H  
ATOM   3088 2HB  TYR A 216      22.200   7.742  15.793  1.00  0.78           H  
ATOM   3089  HD1 TYR A 216      23.984   4.733  16.608  1.00  0.78           H  
ATOM   3090  HD2 TYR A 216      20.437   6.406  15.007  1.00  0.78           H  
ATOM   3091  HE1 TYR A 216      22.872   2.555  16.833  1.00  0.78           H  
ATOM   3092  HE2 TYR A 216      19.304   4.216  15.235  1.00  0.78           H  
ATOM   3093  HH  TYR A 216      19.431   2.169  15.868  1.00  0.78           H  
ATOM   3094  N   ALA A 217      24.165   5.115  13.182  1.00  0.80           N  
ATOM   3095  CA  ALA A 217      25.060   3.989  12.885  1.00  0.80           C  
ATOM   3096  C   ALA A 217      24.703   3.314  11.568  1.00  0.80           C  
ATOM   3097  O   ALA A 217      23.544   3.324  11.151  1.00  0.80           O  
ATOM   3098  CB  ALA A 217      25.016   2.955  13.996  1.00  0.80           C  
ATOM   3099  H   ALA A 217      23.250   5.165  12.764  1.00  0.80           H  
ATOM   3100  HA  ALA A 217      26.072   4.382  12.794  1.00  0.80           H  
ATOM   3101 1HB  ALA A 217      25.703   2.149  13.759  1.00  0.80           H  
ATOM   3102 2HB  ALA A 217      25.309   3.414  14.938  1.00  0.80           H  
ATOM   3103 3HB  ALA A 217      24.008   2.555  14.082  1.00  0.80           H  
ATOM   3104  N   GLY A 218      25.692   2.658  10.953  1.00  0.83           N  
ATOM   3105  CA  GLY A 218      25.468   1.906   9.722  1.00  0.83           C  
ATOM   3106  C   GLY A 218      24.971   2.821   8.617  1.00  0.83           C  
ATOM   3107  O   GLY A 218      25.648   3.753   8.196  1.00  0.83           O  
ATOM   3108  H   GLY A 218      26.623   2.693  11.343  1.00  0.83           H  
ATOM   3109 1HA  GLY A 218      26.385   1.421   9.412  1.00  0.83           H  
ATOM   3110 2HA  GLY A 218      24.738   1.119   9.905  1.00  0.83           H  
ATOM   3111  N   TYR A 219      23.845   2.449   8.049  1.00  0.85           N  
ATOM   3112  CA  TYR A 219      23.113   3.143   6.990  1.00  0.85           C  
ATOM   3113  C   TYR A 219      23.719   3.452   5.625  1.00  0.85           C  
ATOM   3114  O   TYR A 219      22.973   3.608   4.669  1.00  0.85           O  
ATOM   3115  CB  TYR A 219      22.680   4.489   7.516  1.00  0.85           C  
ATOM   3116  CG  TYR A 219      21.888   5.156   6.535  1.00  0.85           C  
ATOM   3117  CD1 TYR A 219      20.603   4.734   6.343  1.00  0.85           C  
ATOM   3118  CD2 TYR A 219      22.423   6.168   5.787  1.00  0.85           C  
ATOM   3119  CE1 TYR A 219      19.849   5.308   5.408  1.00  0.85           C  
ATOM   3120  CE2 TYR A 219      21.658   6.750   4.835  1.00  0.85           C  
ATOM   3121  CZ  TYR A 219      20.364   6.323   4.639  1.00  0.85           C  
ATOM   3122  OH  TYR A 219      19.596   6.879   3.655  1.00  0.85           O  
ATOM   3123  H   TYR A 219      23.399   1.630   8.435  1.00  0.85           H  
ATOM   3124  HA  TYR A 219      22.227   2.549   6.784  1.00  0.85           H  
ATOM   3125 1HB  TYR A 219      22.125   4.382   8.425  1.00  0.85           H  
ATOM   3126 2HB  TYR A 219      23.550   5.109   7.727  1.00  0.85           H  
ATOM   3127  HD1 TYR A 219      20.200   3.918   6.933  1.00  0.85           H  
ATOM   3128  HD2 TYR A 219      23.455   6.489   5.946  1.00  0.85           H  
ATOM   3129  HE1 TYR A 219      18.864   4.956   5.260  1.00  0.85           H  
ATOM   3130  HE2 TYR A 219      22.068   7.529   4.231  1.00  0.85           H  
ATOM   3131  HH  TYR A 219      20.191   7.114   2.909  1.00  0.85           H  
ATOM   3132  N   ASP A 220      25.022   3.573   5.516  1.00  0.88           N  
ATOM   3133  CA  ASP A 220      25.604   4.186   4.327  1.00  0.88           C  
ATOM   3134  C   ASP A 220      25.088   3.740   2.938  1.00  0.88           C  
ATOM   3135  O   ASP A 220      24.613   4.568   2.188  1.00  0.88           O  
ATOM   3136  CB  ASP A 220      27.126   4.056   4.425  1.00  0.88           C  
ATOM   3137  CG  ASP A 220      27.675   2.614   4.585  1.00  0.88           C  
ATOM   3138  OD1 ASP A 220      27.010   1.649   4.254  1.00  0.88           O  
ATOM   3139  OD2 ASP A 220      28.749   2.508   5.163  1.00  0.88           O  
ATOM   3140  H   ASP A 220      25.578   3.415   6.349  1.00  0.88           H  
ATOM   3141  HA  ASP A 220      25.384   5.245   4.404  1.00  0.88           H  
ATOM   3142 1HB  ASP A 220      27.570   4.484   3.532  1.00  0.88           H  
ATOM   3143 2HB  ASP A 220      27.473   4.648   5.276  1.00  0.88           H  
ATOM   3144  N   ILE A 221      25.070   2.461   2.606  1.00  0.92           N  
ATOM   3145  CA  ILE A 221      24.610   2.095   1.241  1.00  0.92           C  
ATOM   3146  C   ILE A 221      23.105   2.355   0.997  1.00  0.92           C  
ATOM   3147  O   ILE A 221      22.264   1.975   1.822  1.00  0.92           O  
ATOM   3148  CB  ILE A 221      24.993   0.649   0.896  1.00  0.92           C  
ATOM   3149  CG1 ILE A 221      26.509   0.528   0.939  1.00  0.92           C  
ATOM   3150  CG2 ILE A 221      24.446   0.223  -0.476  1.00  0.92           C  
ATOM   3151  CD1 ILE A 221      27.219   1.508   0.022  1.00  0.92           C  
ATOM   3152  H   ILE A 221      25.483   1.797   3.261  1.00  0.92           H  
ATOM   3153  HA  ILE A 221      25.145   2.731   0.538  1.00  0.92           H  
ATOM   3154  HB  ILE A 221      24.604  -0.007   1.658  1.00  0.92           H  
ATOM   3155 1HG1 ILE A 221      26.860   0.681   1.962  1.00  0.92           H  
ATOM   3156 2HG1 ILE A 221      26.771  -0.475   0.633  1.00  0.92           H  
ATOM   3157 1HG2 ILE A 221      24.738  -0.802  -0.683  1.00  0.92           H  
ATOM   3158 2HG2 ILE A 221      23.357   0.293  -0.480  1.00  0.92           H  
ATOM   3159 3HG2 ILE A 221      24.849   0.877  -1.251  1.00  0.92           H  
ATOM   3160 1HD1 ILE A 221      28.290   1.342   0.092  1.00  0.92           H  
ATOM   3161 2HD1 ILE A 221      26.887   1.355  -1.002  1.00  0.92           H  
ATOM   3162 3HD1 ILE A 221      26.986   2.530   0.324  1.00  0.92           H  
ATOM   3163  N   GLU A 222      22.772   3.000  -0.150  1.00  0.98           N  
ATOM   3164  CA  GLU A 222      21.389   3.395  -0.447  1.00  0.98           C  
ATOM   3165  C   GLU A 222      20.644   2.535  -1.446  1.00  0.98           C  
ATOM   3166  O   GLU A 222      19.449   2.277  -1.282  1.00  0.98           O  
ATOM   3167  CB  GLU A 222      21.352   4.793  -1.051  1.00  0.98           C  
ATOM   3168  CG  GLU A 222      21.854   5.868  -0.187  1.00  0.98           C  
ATOM   3169  CD  GLU A 222      20.962   6.272   0.873  1.00  0.98           C  
ATOM   3170  OE1 GLU A 222      19.822   5.946   0.843  1.00  0.98           O  
ATOM   3171  OE2 GLU A 222      21.417   6.942   1.751  1.00  0.98           O  
ATOM   3172  H   GLU A 222      23.489   3.217  -0.849  1.00  0.98           H  
ATOM   3173  HA  GLU A 222      20.856   3.409   0.482  1.00  0.98           H  
ATOM   3174 1HB  GLU A 222      21.926   4.813  -1.973  1.00  0.98           H  
ATOM   3175 2HB  GLU A 222      20.323   5.029  -1.319  1.00  0.98           H  
ATOM   3176 1HG  GLU A 222      22.726   5.456   0.277  1.00  0.98           H  
ATOM   3177 2HG  GLU A 222      22.141   6.728  -0.794  1.00  0.98           H  
ATOM   3178  N   ASN A 223      21.324   2.174  -2.519  1.00  1.05           N  
ATOM   3179  CA  ASN A 223      20.744   1.415  -3.614  1.00  1.05           C  
ATOM   3180  C   ASN A 223      21.843   0.999  -4.556  1.00  1.05           C  
ATOM   3181  O   ASN A 223      22.074   1.700  -5.550  1.00  1.05           O  
ATOM   3182  CB  ASN A 223      19.714   2.249  -4.350  1.00  1.05           C  
ATOM   3183  CG  ASN A 223      18.932   1.492  -5.395  1.00  1.05           C  
ATOM   3184  OD1 ASN A 223      19.023   0.261  -5.534  1.00  1.05           O  
ATOM   3185  ND2 ASN A 223      18.147   2.233  -6.143  1.00  1.05           N  
ATOM   3186  H   ASN A 223      22.312   2.421  -2.569  1.00  1.05           H  
ATOM   3187  HA  ASN A 223      20.276   0.522  -3.227  1.00  1.05           H  
ATOM   3188 1HB  ASN A 223      19.008   2.685  -3.657  1.00  1.05           H  
ATOM   3189 2HB  ASN A 223      20.220   3.071  -4.833  1.00  1.05           H  
ATOM   3190 1HD2 ASN A 223      17.587   1.815  -6.861  1.00  1.05           H  
ATOM   3191 2HD2 ASN A 223      18.111   3.240  -5.982  1.00  1.05           H  
ATOM   3192  N   TRP A 224      22.576  -0.073  -4.245  1.00  1.10           N  
ATOM   3193  CA  TRP A 224      23.677  -0.374  -5.163  1.00  1.10           C  
ATOM   3194  C   TRP A 224      23.394  -1.518  -6.135  1.00  1.10           C  
ATOM   3195  O   TRP A 224      22.765  -1.301  -7.171  1.00  1.10           O  
ATOM   3196  CB  TRP A 224      24.972  -0.559  -4.360  1.00  1.10           C  
ATOM   3197  CG  TRP A 224      26.182  -0.834  -5.215  1.00  1.10           C  
ATOM   3198  CD1 TRP A 224      26.840   0.080  -5.982  1.00  1.10           C  
ATOM   3199  CD2 TRP A 224      26.946  -2.067  -5.329  1.00  1.10           C  
ATOM   3200  NE1 TRP A 224      27.919  -0.504  -6.590  1.00  1.10           N  
ATOM   3201  CE2 TRP A 224      28.008  -1.805  -6.195  1.00  1.10           C  
ATOM   3202  CE3 TRP A 224      26.824  -3.348  -4.758  1.00  1.10           C  
ATOM   3203  CZ2 TRP A 224      28.940  -2.772  -6.520  1.00  1.10           C  
ATOM   3204  CZ3 TRP A 224      27.758  -4.312  -5.084  1.00  1.10           C  
ATOM   3205  CH2 TRP A 224      28.786  -4.032  -5.947  1.00  1.10           C  
ATOM   3206  H   TRP A 224      22.337  -0.623  -3.416  1.00  1.10           H  
ATOM   3207  HA  TRP A 224      23.850   0.503  -5.781  1.00  1.10           H  
ATOM   3208 1HB  TRP A 224      25.167   0.353  -3.784  1.00  1.10           H  
ATOM   3209 2HB  TRP A 224      24.853  -1.369  -3.641  1.00  1.10           H  
ATOM   3210  HD1 TRP A 224      26.543   1.123  -6.107  1.00  1.10           H  
ATOM   3211  HE1 TRP A 224      28.564  -0.048  -7.227  1.00  1.10           H  
ATOM   3212  HE3 TRP A 224      26.011  -3.576  -4.072  1.00  1.10           H  
ATOM   3213  HZ2 TRP A 224      29.775  -2.570  -7.199  1.00  1.10           H  
ATOM   3214  HZ3 TRP A 224      27.651  -5.302  -4.641  1.00  1.10           H  
ATOM   3215  HH2 TRP A 224      29.507  -4.817  -6.189  1.00  1.10           H  
ATOM   3216  N   HIS A 225      23.687  -2.764  -5.784  1.00  1.13           N  
ATOM   3217  CA  HIS A 225      23.381  -3.830  -6.742  1.00  1.13           C  
ATOM   3218  C   HIS A 225      21.982  -4.332  -6.527  1.00  1.13           C  
ATOM   3219  O   HIS A 225      21.774  -5.432  -6.033  1.00  1.13           O  
ATOM   3220  CB  HIS A 225      24.376  -4.986  -6.664  1.00  1.13           C  
ATOM   3221  CG  HIS A 225      24.235  -5.967  -7.771  1.00  1.13           C  
ATOM   3222  ND1 HIS A 225      24.794  -5.774  -9.021  1.00  1.13           N  
ATOM   3223  CD2 HIS A 225      23.589  -7.152  -7.826  1.00  1.13           C  
ATOM   3224  CE1 HIS A 225      24.500  -6.806  -9.795  1.00  1.13           C  
ATOM   3225  NE2 HIS A 225      23.771  -7.657  -9.095  1.00  1.13           N  
ATOM   3226  H   HIS A 225      24.164  -2.964  -4.920  1.00  1.13           H  
ATOM   3227  HA  HIS A 225      23.430  -3.435  -7.757  1.00  1.13           H  
ATOM   3228 1HB  HIS A 225      25.375  -4.594  -6.731  1.00  1.13           H  
ATOM   3229 2HB  HIS A 225      24.284  -5.509  -5.730  1.00  1.13           H  
ATOM   3230  HD1 HIS A 225      25.334  -4.982  -9.314  1.00  1.13           H  
ATOM   3231  HD2 HIS A 225      23.007  -7.708  -7.089  1.00  1.13           H  
ATOM   3232  HE1 HIS A 225      24.852  -6.845 -10.826  1.00  1.13           H  
ATOM   3233  N   ASN A 226      21.019  -3.509  -6.898  1.00  1.13           N  
ATOM   3234  CA  ASN A 226      19.619  -3.804  -6.630  1.00  1.13           C  
ATOM   3235  C   ASN A 226      19.398  -4.072  -5.136  1.00  1.13           C  
ATOM   3236  O   ASN A 226      18.674  -4.998  -4.763  1.00  1.13           O  
ATOM   3237  CB  ASN A 226      19.137  -4.980  -7.471  1.00  1.13           C  
ATOM   3238  CG  ASN A 226      19.141  -4.680  -8.941  1.00  1.13           C  
ATOM   3239  OD1 ASN A 226      18.732  -3.594  -9.371  1.00  1.13           O  
ATOM   3240  ND2 ASN A 226      19.599  -5.620  -9.728  1.00  1.13           N  
ATOM   3241  H   ASN A 226      21.307  -2.628  -7.323  1.00  1.13           H  
ATOM   3242  HA  ASN A 226      19.026  -2.924  -6.889  1.00  1.13           H  
ATOM   3243 1HB  ASN A 226      19.754  -5.856  -7.295  1.00  1.13           H  
ATOM   3244 2HB  ASN A 226      18.131  -5.248  -7.176  1.00  1.13           H  
ATOM   3245 1HD2 ASN A 226      19.627  -5.476 -10.719  1.00  1.13           H  
ATOM   3246 2HD2 ASN A 226      19.920  -6.485  -9.342  1.00  1.13           H  
ATOM   3247  N   HIS A 227      20.058  -3.272  -4.287  1.00  1.09           N  
ATOM   3248  CA  HIS A 227      19.926  -3.412  -2.840  1.00  1.09           C  
ATOM   3249  C   HIS A 227      19.660  -2.086  -2.156  1.00  1.09           C  
ATOM   3250  O   HIS A 227      20.612  -1.366  -1.825  1.00  1.09           O  
ATOM   3251  CB  HIS A 227      21.187  -3.984  -2.167  1.00  1.09           C  
ATOM   3252  CG  HIS A 227      21.617  -5.352  -2.597  1.00  1.09           C  
ATOM   3253  ND1 HIS A 227      20.885  -6.484  -2.322  1.00  1.09           N  
ATOM   3254  CD2 HIS A 227      22.740  -5.772  -3.216  1.00  1.09           C  
ATOM   3255  CE1 HIS A 227      21.526  -7.543  -2.786  1.00  1.09           C  
ATOM   3256  NE2 HIS A 227      22.659  -7.142  -3.328  1.00  1.09           N  
ATOM   3257  H   HIS A 227      20.640  -2.544  -4.669  1.00  1.09           H  
ATOM   3258  HA  HIS A 227      19.085  -4.068  -2.612  1.00  1.09           H  
ATOM   3259 1HB  HIS A 227      22.022  -3.307  -2.346  1.00  1.09           H  
ATOM   3260 2HB  HIS A 227      21.024  -4.011  -1.087  1.00  1.09           H  
ATOM   3261  HD1 HIS A 227      20.007  -6.515  -1.842  1.00  1.09           H  
ATOM   3262  HD2 HIS A 227      23.608  -5.240  -3.588  1.00  1.09           H  
ATOM   3263  HE1 HIS A 227      21.101  -8.539  -2.675  1.00  1.09           H  
ATOM   3264  N   SER A 228      18.378  -1.768  -1.985  1.00  1.04           N  
ATOM   3265  CA  SER A 228      17.893  -0.540  -1.360  1.00  1.04           C  
ATOM   3266  C   SER A 228      18.212  -0.486   0.120  1.00  1.04           C  
ATOM   3267  O   SER A 228      18.106  -1.495   0.816  1.00  1.04           O  
ATOM   3268  CB  SER A 228      16.398  -0.395  -1.498  1.00  1.04           C  
ATOM   3269  OG  SER A 228      15.942   0.721  -0.768  1.00  1.04           O  
ATOM   3270  H   SER A 228      17.675  -2.424  -2.318  1.00  1.04           H  
ATOM   3271  HA  SER A 228      18.363   0.297  -1.860  1.00  1.04           H  
ATOM   3272 1HB  SER A 228      16.127  -0.287  -2.549  1.00  1.04           H  
ATOM   3273 2HB  SER A 228      15.914  -1.288  -1.121  1.00  1.04           H  
ATOM   3274  HG  SER A 228      14.978   0.660  -0.796  1.00  1.04           H  
ATOM   3275  N   ARG A 229      18.459   0.710   0.646  1.00  0.98           N  
ATOM   3276  CA  ARG A 229      18.670   0.902   2.080  1.00  0.98           C  
ATOM   3277  C   ARG A 229      17.512   0.352   2.893  1.00  0.98           C  
ATOM   3278  O   ARG A 229      17.689  -0.113   4.020  1.00  0.98           O  
ATOM   3279  CB  ARG A 229      18.702   2.390   2.437  1.00  0.98           C  
ATOM   3280  CG  ARG A 229      17.323   3.118   2.258  1.00  0.98           C  
ATOM   3281  CD  ARG A 229      17.383   4.552   2.450  1.00  0.98           C  
ATOM   3282  NE  ARG A 229      16.076   5.183   2.321  1.00  0.98           N  
ATOM   3283  CZ  ARG A 229      15.556   5.646   1.167  1.00  0.98           C  
ATOM   3284  NH1 ARG A 229      16.229   5.584   0.052  1.00  0.98           N  
ATOM   3285  NH2 ARG A 229      14.364   6.184   1.146  1.00  0.98           N  
ATOM   3286  H   ARG A 229      18.550   1.499   0.019  1.00  0.98           H  
ATOM   3287  HA  ARG A 229      19.602   0.420   2.370  1.00  0.98           H  
ATOM   3288 1HB  ARG A 229      19.005   2.508   3.477  1.00  0.98           H  
ATOM   3289 2HB  ARG A 229      19.408   2.900   1.852  1.00  0.98           H  
ATOM   3290 1HG  ARG A 229      16.931   2.926   1.259  1.00  0.98           H  
ATOM   3291 2HG  ARG A 229      16.629   2.773   3.014  1.00  0.98           H  
ATOM   3292 1HD  ARG A 229      17.779   4.785   3.409  1.00  0.98           H  
ATOM   3293 2HD  ARG A 229      18.007   4.959   1.701  1.00  0.98           H  
ATOM   3294  HE  ARG A 229      15.506   5.261   3.155  1.00  0.98           H  
ATOM   3295 1HH1 ARG A 229      17.167   5.192   0.035  1.00  0.98           H  
ATOM   3296 2HH1 ARG A 229      15.793   5.943  -0.807  1.00  0.98           H  
ATOM   3297 1HH2 ARG A 229      13.807   6.248   1.989  1.00  0.98           H  
ATOM   3298 2HH2 ARG A 229      14.007   6.553   0.274  1.00  0.98           H  
ATOM   3299  N   LEU A 230      16.328   0.346   2.279  1.00  0.94           N  
ATOM   3300  CA  LEU A 230      15.094  -0.017   2.932  1.00  0.94           C  
ATOM   3301  C   LEU A 230      15.099  -1.492   3.342  1.00  0.94           C  
ATOM   3302  O   LEU A 230      14.398  -1.886   4.268  1.00  0.94           O  
ATOM   3303  CB  LEU A 230      13.942   0.269   1.960  1.00  0.94           C  
ATOM   3304  CG  LEU A 230      13.741   1.780   1.503  1.00  0.94           C  
ATOM   3305  CD1 LEU A 230      12.619   1.839   0.447  1.00  0.94           C  
ATOM   3306  CD2 LEU A 230      13.434   2.685   2.680  1.00  0.94           C  
ATOM   3307  H   LEU A 230      16.281   0.641   1.302  1.00  0.94           H  
ATOM   3308  HA  LEU A 230      14.984   0.592   3.826  1.00  0.94           H  
ATOM   3309 1HB  LEU A 230      14.093  -0.329   1.074  1.00  0.94           H  
ATOM   3310 2HB  LEU A 230      13.016  -0.049   2.427  1.00  0.94           H  
ATOM   3311  HG  LEU A 230      14.654   2.124   1.030  1.00  0.94           H  
ATOM   3312 1HD1 LEU A 230      12.496   2.860   0.100  1.00  0.94           H  
ATOM   3313 2HD1 LEU A 230      12.869   1.200  -0.404  1.00  0.94           H  
ATOM   3314 3HD1 LEU A 230      11.685   1.497   0.892  1.00  0.94           H  
ATOM   3315 1HD2 LEU A 230      13.313   3.707   2.334  1.00  0.94           H  
ATOM   3316 2HD2 LEU A 230      12.509   2.369   3.150  1.00  0.94           H  
ATOM   3317 3HD2 LEU A 230      14.246   2.643   3.395  1.00  0.94           H  
ATOM   3318  N   GLY A 231      15.865  -2.316   2.613  1.00  0.91           N  
ATOM   3319  CA  GLY A 231      15.966  -3.751   2.864  1.00  0.91           C  
ATOM   3320  C   GLY A 231      17.434  -4.185   2.974  1.00  0.91           C  
ATOM   3321  O   GLY A 231      17.764  -5.355   2.762  1.00  0.91           O  
ATOM   3322  H   GLY A 231      16.449  -1.930   1.872  1.00  0.91           H  
ATOM   3323 1HA  GLY A 231      15.438  -4.005   3.783  1.00  0.91           H  
ATOM   3324 2HA  GLY A 231      15.480  -4.296   2.055  1.00  0.91           H  
ATOM   3325  N   ASN A 232      18.327  -3.238   3.272  1.00  0.89           N  
ATOM   3326  CA  ASN A 232      19.762  -3.532   3.340  1.00  0.89           C  
ATOM   3327  C   ASN A 232      20.196  -3.979   4.728  1.00  0.89           C  
ATOM   3328  O   ASN A 232      20.070  -3.232   5.705  1.00  0.89           O  
ATOM   3329  CB  ASN A 232      20.598  -2.355   2.863  1.00  0.89           C  
ATOM   3330  CG  ASN A 232      22.081  -2.635   2.827  1.00  0.89           C  
ATOM   3331  OD1 ASN A 232      22.527  -3.773   2.630  1.00  0.89           O  
ATOM   3332  ND2 ASN A 232      22.857  -1.610   3.023  1.00  0.89           N  
ATOM   3333  H   ASN A 232      18.012  -2.286   3.463  1.00  0.89           H  
ATOM   3334  HA  ASN A 232      19.966  -4.365   2.666  1.00  0.89           H  
ATOM   3335 1HB  ASN A 232      20.287  -2.073   1.862  1.00  0.89           H  
ATOM   3336 2HB  ASN A 232      20.417  -1.502   3.516  1.00  0.89           H  
ATOM   3337 1HD2 ASN A 232      23.849  -1.727   3.026  1.00  0.89           H  
ATOM   3338 2HD2 ASN A 232      22.456  -0.704   3.183  1.00  0.89           H  
ATOM   3339  N   ASP A 233      20.634  -5.239   4.819  1.00  0.89           N  
ATOM   3340  CA  ASP A 233      21.057  -5.838   6.084  1.00  0.89           C  
ATOM   3341  C   ASP A 233      22.574  -5.664   6.291  1.00  0.89           C  
ATOM   3342  O   ASP A 233      23.405  -6.407   5.754  1.00  0.89           O  
ATOM   3343  CB  ASP A 233      20.682  -7.321   6.120  1.00  0.89           C  
ATOM   3344  CG  ASP A 233      20.946  -7.985   7.467  1.00  0.89           C  
ATOM   3345  OD1 ASP A 233      21.418  -7.316   8.373  1.00  0.89           O  
ATOM   3346  OD2 ASP A 233      20.662  -9.153   7.595  1.00  0.89           O  
ATOM   3347  H   ASP A 233      20.688  -5.789   3.971  1.00  0.89           H  
ATOM   3348  HA  ASP A 233      20.553  -5.326   6.899  1.00  0.89           H  
ATOM   3349 1HB  ASP A 233      19.620  -7.425   5.885  1.00  0.89           H  
ATOM   3350 2HB  ASP A 233      21.239  -7.853   5.347  1.00  0.89           H  
ATOM   3351  N   MET A 234      22.943  -4.661   7.058  1.00  0.89           N  
ATOM   3352  CA  MET A 234      24.334  -4.305   7.228  1.00  0.89           C  
ATOM   3353  C   MET A 234      24.997  -5.106   8.332  1.00  0.89           C  
ATOM   3354  O   MET A 234      24.975  -4.754   9.515  1.00  0.89           O  
ATOM   3355  CB  MET A 234      24.435  -2.806   7.421  1.00  0.89           C  
ATOM   3356  CG  MET A 234      23.954  -2.081   6.185  1.00  0.89           C  
ATOM   3357  SD  MET A 234      23.922  -0.324   6.331  1.00  0.89           S  
ATOM   3358  CE  MET A 234      25.623   0.073   6.336  1.00  0.89           C  
ATOM   3359  H   MET A 234      22.236  -4.108   7.531  1.00  0.89           H  
ATOM   3360  HA  MET A 234      24.860  -4.544   6.305  1.00  0.89           H  
ATOM   3361 1HB  MET A 234      23.831  -2.496   8.272  1.00  0.89           H  
ATOM   3362 2HB  MET A 234      25.461  -2.518   7.608  1.00  0.89           H  
ATOM   3363 1HG  MET A 234      24.601  -2.345   5.350  1.00  0.89           H  
ATOM   3364 2HG  MET A 234      22.941  -2.422   5.951  1.00  0.89           H  
ATOM   3365 1HE  MET A 234      25.761   1.132   6.420  1.00  0.89           H  
ATOM   3366 2HE  MET A 234      26.116  -0.413   7.153  1.00  0.89           H  
ATOM   3367 3HE  MET A 234      26.063  -0.258   5.401  1.00  0.89           H  
ATOM   3368  N   ASN A 235      25.569  -6.234   7.949  1.00  0.89           N  
ATOM   3369  CA  ASN A 235      26.195  -7.129   8.923  1.00  0.89           C  
ATOM   3370  C   ASN A 235      27.588  -6.604   9.330  1.00  0.89           C  
ATOM   3371  O   ASN A 235      28.628  -7.122   8.923  1.00  0.89           O  
ATOM   3372  CB  ASN A 235      26.258  -8.548   8.390  1.00  0.89           C  
ATOM   3373  CG  ASN A 235      26.609  -9.590   9.458  1.00  0.89           C  
ATOM   3374  OD1 ASN A 235      26.384  -9.420  10.675  1.00  0.89           O  
ATOM   3375  ND2 ASN A 235      27.162 -10.692   9.003  1.00  0.89           N  
ATOM   3376  H   ASN A 235      25.489  -6.481   6.962  1.00  0.89           H  
ATOM   3377  HA  ASN A 235      25.585  -7.139   9.823  1.00  0.89           H  
ATOM   3378 1HB  ASN A 235      25.288  -8.806   7.954  1.00  0.89           H  
ATOM   3379 2HB  ASN A 235      26.997  -8.600   7.590  1.00  0.89           H  
ATOM   3380 1HD2 ASN A 235      27.418 -11.423   9.638  1.00  0.89           H  
ATOM   3381 2HD2 ASN A 235      27.327 -10.802   8.023  1.00  0.89           H  
ATOM   3382  N   ILE A 236      27.554  -5.536  10.113  1.00  0.89           N  
ATOM   3383  CA  ILE A 236      28.687  -4.782  10.643  1.00  0.89           C  
ATOM   3384  C   ILE A 236      29.244  -5.483  11.890  1.00  0.89           C  
ATOM   3385  O   ILE A 236      28.483  -5.869  12.778  1.00  0.89           O  
ATOM   3386  CB  ILE A 236      28.190  -3.371  11.026  1.00  0.89           C  
ATOM   3387  CG1 ILE A 236      27.671  -2.642   9.803  1.00  0.89           C  
ATOM   3388  CG2 ILE A 236      29.301  -2.555  11.649  1.00  0.89           C  
ATOM   3389  CD1 ILE A 236      26.871  -1.414  10.150  1.00  0.89           C  
ATOM   3390  H   ILE A 236      26.619  -5.203  10.336  1.00  0.89           H  
ATOM   3391  HA  ILE A 236      29.468  -4.721   9.886  1.00  0.89           H  
ATOM   3392  HB  ILE A 236      27.368  -3.464  11.735  1.00  0.89           H  
ATOM   3393 1HG1 ILE A 236      28.520  -2.338   9.194  1.00  0.89           H  
ATOM   3394 2HG1 ILE A 236      27.058  -3.308   9.220  1.00  0.89           H  
ATOM   3395 1HG2 ILE A 236      28.926  -1.573  11.920  1.00  0.89           H  
ATOM   3396 2HG2 ILE A 236      29.656  -3.059  12.527  1.00  0.89           H  
ATOM   3397 3HG2 ILE A 236      30.118  -2.446  10.941  1.00  0.89           H  
ATOM   3398 1HD1 ILE A 236      26.546  -0.938   9.249  1.00  0.89           H  
ATOM   3399 2HD1 ILE A 236      26.007  -1.700  10.734  1.00  0.89           H  
ATOM   3400 3HD1 ILE A 236      27.474  -0.735  10.726  1.00  0.89           H  
ATOM   3401  N   THR A 237      30.553  -5.704  11.970  1.00  0.89           N  
ATOM   3402  CA  THR A 237      31.056  -6.386  13.161  1.00  0.89           C  
ATOM   3403  C   THR A 237      31.158  -5.398  14.309  1.00  0.89           C  
ATOM   3404  O   THR A 237      31.180  -4.191  14.075  1.00  0.89           O  
ATOM   3405  CB  THR A 237      32.453  -6.981  12.930  1.00  0.89           C  
ATOM   3406  OG1 THR A 237      33.411  -5.915  12.729  1.00  0.89           O  
ATOM   3407  CG2 THR A 237      32.446  -7.867  11.697  1.00  0.89           C  
ATOM   3408  H   THR A 237      31.185  -5.408  11.233  1.00  0.89           H  
ATOM   3409  HA  THR A 237      30.363  -7.182  13.439  1.00  0.89           H  
ATOM   3410  HB  THR A 237      32.744  -7.563  13.802  1.00  0.89           H  
ATOM   3411  HG1 THR A 237      33.443  -5.640  11.777  1.00  0.89           H  
ATOM   3412 1HG2 THR A 237      33.441  -8.283  11.539  1.00  0.89           H  
ATOM   3413 2HG2 THR A 237      31.730  -8.676  11.832  1.00  0.89           H  
ATOM   3414 3HG2 THR A 237      32.162  -7.271  10.824  1.00  0.89           H  
ATOM   3415  N   GLN A 238      31.335  -5.887  15.542  1.00  0.90           N  
ATOM   3416  CA  GLN A 238      31.515  -4.972  16.674  1.00  0.90           C  
ATOM   3417  C   GLN A 238      32.766  -4.126  16.488  1.00  0.90           C  
ATOM   3418  O   GLN A 238      32.813  -2.960  16.898  1.00  0.90           O  
ATOM   3419  CB  GLN A 238      31.623  -5.741  17.997  1.00  0.90           C  
ATOM   3420  CG  GLN A 238      30.338  -6.389  18.494  1.00  0.90           C  
ATOM   3421  CD  GLN A 238      29.309  -5.362  18.964  1.00  0.90           C  
ATOM   3422  OE1 GLN A 238      28.209  -5.256  18.410  1.00  0.90           O  
ATOM   3423  NE2 GLN A 238      29.672  -4.608  20.001  1.00  0.90           N  
ATOM   3424  H   GLN A 238      31.321  -6.886  15.697  1.00  0.90           H  
ATOM   3425  HA  GLN A 238      30.654  -4.306  16.721  1.00  0.90           H  
ATOM   3426 1HB  GLN A 238      32.384  -6.519  17.908  1.00  0.90           H  
ATOM   3427 2HB  GLN A 238      31.959  -5.059  18.776  1.00  0.90           H  
ATOM   3428 1HG  GLN A 238      29.899  -6.976  17.688  1.00  0.90           H  
ATOM   3429 2HG  GLN A 238      30.585  -7.033  19.338  1.00  0.90           H  
ATOM   3430 1HE2 GLN A 238      29.046  -3.909  20.371  1.00  0.90           H  
ATOM   3431 2HE2 GLN A 238      30.582  -4.730  20.422  1.00  0.90           H  
ATOM   3432  N   GLN A 239      33.789  -4.716  15.866  1.00  0.89           N  
ATOM   3433  CA  GLN A 239      35.034  -4.015  15.619  1.00  0.89           C  
ATOM   3434  C   GLN A 239      34.810  -2.840  14.662  1.00  0.89           C  
ATOM   3435  O   GLN A 239      35.285  -1.735  14.915  1.00  0.89           O  
ATOM   3436  CB  GLN A 239      36.101  -4.979  15.092  1.00  0.89           C  
ATOM   3437  CG  GLN A 239      37.460  -4.350  14.893  1.00  0.89           C  
ATOM   3438  CD  GLN A 239      38.559  -5.330  14.473  1.00  0.89           C  
ATOM   3439  OE1 GLN A 239      38.360  -6.182  13.597  1.00  0.89           O  
ATOM   3440  NE2 GLN A 239      39.744  -5.201  15.089  1.00  0.89           N  
ATOM   3441  H   GLN A 239      33.692  -5.669  15.545  1.00  0.89           H  
ATOM   3442  HA  GLN A 239      35.396  -3.618  16.559  1.00  0.89           H  
ATOM   3443 1HB  GLN A 239      36.215  -5.808  15.792  1.00  0.89           H  
ATOM   3444 2HB  GLN A 239      35.776  -5.392  14.135  1.00  0.89           H  
ATOM   3445 1HG  GLN A 239      37.349  -3.597  14.143  1.00  0.89           H  
ATOM   3446 2HG  GLN A 239      37.778  -3.907  15.810  1.00  0.89           H  
ATOM   3447 1HE2 GLN A 239      40.499  -5.814  14.855  1.00  0.89           H  
ATOM   3448 2HE2 GLN A 239      39.894  -4.463  15.794  1.00  0.89           H  
ATOM   3449  N   ASP A 240      34.003  -3.036  13.613  1.00  0.89           N  
ATOM   3450  CA  ASP A 240      33.800  -1.963  12.625  1.00  0.89           C  
ATOM   3451  C   ASP A 240      32.767  -0.940  13.123  1.00  0.89           C  
ATOM   3452  O   ASP A 240      32.894   0.275  12.893  1.00  0.89           O  
ATOM   3453  CB  ASP A 240      33.306  -2.560  11.294  1.00  0.89           C  
ATOM   3454  CG  ASP A 240      34.343  -3.486  10.553  1.00  0.89           C  
ATOM   3455  OD1 ASP A 240      35.366  -3.014  10.060  1.00  0.89           O  
ATOM   3456  OD2 ASP A 240      34.102  -4.668  10.503  1.00  0.89           O  
ATOM   3457  H   ASP A 240      33.595  -3.962  13.461  1.00  0.89           H  
ATOM   3458  HA  ASP A 240      34.748  -1.454  12.461  1.00  0.89           H  
ATOM   3459 1HB  ASP A 240      32.409  -3.150  11.495  1.00  0.89           H  
ATOM   3460 2HB  ASP A 240      33.019  -1.755  10.619  1.00  0.89           H  
ATOM   3461  N   LEU A 241      31.780  -1.416  13.867  1.00  0.87           N  
ATOM   3462  CA  LEU A 241      30.762  -0.535  14.395  1.00  0.87           C  
ATOM   3463  C   LEU A 241      31.440   0.483  15.295  1.00  0.87           C  
ATOM   3464  O   LEU A 241      31.175   1.689  15.215  1.00  0.87           O  
ATOM   3465  CB  LEU A 241      29.750  -1.329  15.218  1.00  0.87           C  
ATOM   3466  CG  LEU A 241      28.622  -0.561  15.826  1.00  0.87           C  
ATOM   3467  CD1 LEU A 241      27.753   0.042  14.705  1.00  0.87           C  
ATOM   3468  CD2 LEU A 241      27.842  -1.483  16.714  1.00  0.87           C  
ATOM   3469  H   LEU A 241      31.707  -2.418  14.041  1.00  0.87           H  
ATOM   3470  HA  LEU A 241      30.266  -0.029  13.582  1.00  0.87           H  
ATOM   3471 1HB  LEU A 241      29.323  -2.106  14.599  1.00  0.87           H  
ATOM   3472 2HB  LEU A 241      30.286  -1.817  16.031  1.00  0.87           H  
ATOM   3473  HG  LEU A 241      29.018   0.258  16.426  1.00  0.87           H  
ATOM   3474 1HD1 LEU A 241      26.936   0.604  15.154  1.00  0.87           H  
ATOM   3475 2HD1 LEU A 241      28.357   0.703  14.090  1.00  0.87           H  
ATOM   3476 3HD1 LEU A 241      27.348  -0.761  14.086  1.00  0.87           H  
ATOM   3477 1HD2 LEU A 241      27.038  -0.920  17.167  1.00  0.87           H  
ATOM   3478 2HD2 LEU A 241      27.441  -2.309  16.124  1.00  0.87           H  
ATOM   3479 3HD2 LEU A 241      28.496  -1.880  17.493  1.00  0.87           H  
ATOM   3480  N   SER A 242      32.306  -0.033  16.172  1.00  0.86           N  
ATOM   3481  CA  SER A 242      33.027   0.728  17.170  1.00  0.86           C  
ATOM   3482  C   SER A 242      34.147   1.602  16.613  1.00  0.86           C  
ATOM   3483  O   SER A 242      34.363   2.719  17.091  1.00  0.86           O  
ATOM   3484  CB  SER A 242      33.628  -0.242  18.114  1.00  0.86           C  
ATOM   3485  OG  SER A 242      32.633  -0.971  18.763  1.00  0.86           O  
ATOM   3486  H   SER A 242      32.465  -1.043  16.176  1.00  0.86           H  
ATOM   3487  HA  SER A 242      32.316   1.355  17.701  1.00  0.86           H  
ATOM   3488 1HB  SER A 242      34.263  -0.913  17.566  1.00  0.86           H  
ATOM   3489 2HB  SER A 242      34.242   0.291  18.818  1.00  0.86           H  
ATOM   3490  HG  SER A 242      32.397  -1.687  18.132  1.00  0.86           H  
ATOM   3491  N   GLU A 243      34.878   1.077  15.614  1.00  0.85           N  
ATOM   3492  CA  GLU A 243      36.030   1.753  15.018  1.00  0.85           C  
ATOM   3493  C   GLU A 243      35.644   2.881  14.093  1.00  0.85           C  
ATOM   3494  O   GLU A 243      36.326   3.907  14.027  1.00  0.85           O  
ATOM   3495  CB  GLU A 243      36.839   0.782  14.142  1.00  0.85           C  
ATOM   3496  CG  GLU A 243      38.157   1.336  13.549  1.00  0.85           C  
ATOM   3497  CD  GLU A 243      39.323   1.481  14.534  1.00  0.85           C  
ATOM   3498  OE1 GLU A 243      39.763   0.483  15.058  1.00  0.85           O  
ATOM   3499  OE2 GLU A 243      39.791   2.577  14.717  1.00  0.85           O  
ATOM   3500  H   GLU A 243      34.670   0.137  15.276  1.00  0.85           H  
ATOM   3501  HA  GLU A 243      36.654   2.144  15.801  1.00  0.85           H  
ATOM   3502 1HB  GLU A 243      37.098  -0.092  14.718  1.00  0.85           H  
ATOM   3503 2HB  GLU A 243      36.217   0.447  13.311  1.00  0.85           H  
ATOM   3504 1HG  GLU A 243      38.476   0.691  12.736  1.00  0.85           H  
ATOM   3505 2HG  GLU A 243      37.939   2.311  13.119  1.00  0.85           H  
ATOM   3506  N   TYR A 244      34.592   2.645  13.325  1.00  0.84           N  
ATOM   3507  CA  TYR A 244      34.240   3.526  12.247  1.00  0.84           C  
ATOM   3508  C   TYR A 244      32.997   4.379  12.436  1.00  0.84           C  
ATOM   3509  O   TYR A 244      33.050   5.602  12.297  1.00  0.84           O  
ATOM   3510  CB  TYR A 244      34.084   2.628  11.054  1.00  0.84           C  
ATOM   3511  CG  TYR A 244      33.867   3.230   9.767  1.00  0.84           C  
ATOM   3512  CD1 TYR A 244      34.890   3.902   9.198  1.00  0.84           C  
ATOM   3513  CD2 TYR A 244      32.671   3.067   9.118  1.00  0.84           C  
ATOM   3514  CE1 TYR A 244      34.740   4.434   7.991  1.00  0.84           C  
ATOM   3515  CE2 TYR A 244      32.511   3.601   7.888  1.00  0.84           C  
ATOM   3516  CZ  TYR A 244      33.549   4.280   7.327  1.00  0.84           C  
ATOM   3517  OH  TYR A 244      33.412   4.833   6.129  1.00  0.84           O  
ATOM   3518  H   TYR A 244      34.053   1.789  13.436  1.00  0.84           H  
ATOM   3519  HA  TYR A 244      35.083   4.182  12.095  1.00  0.84           H  
ATOM   3520 1HB  TYR A 244      34.978   2.038  11.012  1.00  0.84           H  
ATOM   3521 2HB  TYR A 244      33.266   1.950  11.222  1.00  0.84           H  
ATOM   3522  HD1 TYR A 244      35.834   4.009   9.726  1.00  0.84           H  
ATOM   3523  HD2 TYR A 244      31.868   2.512   9.591  1.00  0.84           H  
ATOM   3524  HE1 TYR A 244      35.561   4.982   7.548  1.00  0.84           H  
ATOM   3525  HE2 TYR A 244      31.567   3.490   7.354  1.00  0.84           H  
ATOM   3526  HH  TYR A 244      32.477   4.863   5.897  1.00  0.84           H  
ATOM   3527  N   TYR A 245      31.869   3.751  12.736  1.00  0.84           N  
ATOM   3528  CA  TYR A 245      30.631   4.536  12.798  1.00  0.84           C  
ATOM   3529  C   TYR A 245      30.418   5.254  14.131  1.00  0.84           C  
ATOM   3530  O   TYR A 245      30.176   6.476  14.200  1.00  0.84           O  
ATOM   3531  CB  TYR A 245      29.428   3.618  12.579  1.00  0.84           C  
ATOM   3532  CG  TYR A 245      29.284   3.062  11.213  1.00  0.84           C  
ATOM   3533  CD1 TYR A 245      29.418   1.724  11.045  1.00  0.84           C  
ATOM   3534  CD2 TYR A 245      29.001   3.885  10.122  1.00  0.84           C  
ATOM   3535  CE1 TYR A 245      29.275   1.177   9.825  1.00  0.84           C  
ATOM   3536  CE2 TYR A 245      28.849   3.323   8.861  1.00  0.84           C  
ATOM   3537  CZ  TYR A 245      28.986   1.966   8.722  1.00  0.84           C  
ATOM   3538  OH  TYR A 245      28.841   1.329   7.519  1.00  0.84           O  
ATOM   3539  H   TYR A 245      31.888   2.735  12.883  1.00  0.84           H  
ATOM   3540  HA  TYR A 245      30.661   5.290  12.009  1.00  0.84           H  
ATOM   3541 1HB  TYR A 245      29.490   2.782  13.278  1.00  0.84           H  
ATOM   3542 2HB  TYR A 245      28.518   4.166  12.819  1.00  0.84           H  
ATOM   3543  HD1 TYR A 245      29.635   1.094  11.887  1.00  0.84           H  
ATOM   3544  HD2 TYR A 245      28.895   4.961  10.261  1.00  0.84           H  
ATOM   3545  HE1 TYR A 245      29.385   0.102   9.715  1.00  0.84           H  
ATOM   3546  HE2 TYR A 245      28.620   3.946   7.993  1.00  0.84           H  
ATOM   3547  HH  TYR A 245      28.738   1.975   6.781  1.00  0.84           H  
ATOM   3548  N   THR A 246      30.576   4.486  15.189  1.00  0.84           N  
ATOM   3549  CA  THR A 246      30.281   4.945  16.517  1.00  0.84           C  
ATOM   3550  C   THR A 246      31.020   6.207  16.968  1.00  0.84           C  
ATOM   3551  O   THR A 246      30.378   7.007  17.621  1.00  0.84           O  
ATOM   3552  CB  THR A 246      30.449   3.826  17.539  1.00  0.84           C  
ATOM   3553  OG1 THR A 246      29.620   2.731  17.160  1.00  0.84           O  
ATOM   3554  CG2 THR A 246      29.987   4.314  18.870  1.00  0.84           C  
ATOM   3555  H   THR A 246      30.835   3.505  15.070  1.00  0.84           H  
ATOM   3556  HA  THR A 246      29.219   5.192  16.530  1.00  0.84           H  
ATOM   3557  HB  THR A 246      31.480   3.507  17.599  1.00  0.84           H  
ATOM   3558  HG1 THR A 246      30.005   2.350  16.342  1.00  0.84           H  
ATOM   3559 1HG2 THR A 246      30.076   3.509  19.592  1.00  0.84           H  
ATOM   3560 2HG2 THR A 246      30.600   5.158  19.171  1.00  0.84           H  
ATOM   3561 3HG2 THR A 246      28.944   4.626  18.804  1.00  0.84           H  
ATOM   3562  N   PRO A 247      32.338   6.429  16.715  1.00  0.85           N  
ATOM   3563  CA  PRO A 247      33.101   7.595  17.147  1.00  0.85           C  
ATOM   3564  C   PRO A 247      32.535   8.932  16.688  1.00  0.85           C  
ATOM   3565  O   PRO A 247      32.751   9.957  17.330  1.00  0.85           O  
ATOM   3566  CB  PRO A 247      34.458   7.371  16.481  1.00  0.85           C  
ATOM   3567  CG  PRO A 247      34.525   5.917  16.300  1.00  0.85           C  
ATOM   3568  CD  PRO A 247      33.147   5.503  15.939  1.00  0.85           C  
ATOM   3569  HA  PRO A 247      33.213   7.562  18.237  1.00  0.85           H  
ATOM   3570 1HB  PRO A 247      34.497   7.927  15.540  1.00  0.85           H  
ATOM   3571 2HB  PRO A 247      35.263   7.759  17.119  1.00  0.85           H  
ATOM   3572 1HG  PRO A 247      35.272   5.644  15.544  1.00  0.85           H  
ATOM   3573 2HG  PRO A 247      34.817   5.468  17.244  1.00  0.85           H  
ATOM   3574 1HD  PRO A 247      33.023   5.691  14.881  1.00  0.85           H  
ATOM   3575 2HD  PRO A 247      32.987   4.474  16.206  1.00  0.85           H  
ATOM   3576  N   GLN A 248      31.779   8.941  15.594  1.00  0.86           N  
ATOM   3577  CA  GLN A 248      31.270  10.207  15.094  1.00  0.86           C  
ATOM   3578  C   GLN A 248      30.030  10.495  15.854  1.00  0.86           C  
ATOM   3579  O   GLN A 248      29.764  11.622  16.287  1.00  0.86           O  
ATOM   3580  CB  GLN A 248      30.966  10.049  13.637  1.00  0.86           C  
ATOM   3581  CG  GLN A 248      32.160   9.713  12.923  1.00  0.86           C  
ATOM   3582  CD  GLN A 248      31.923   9.353  11.558  1.00  0.86           C  
ATOM   3583  OE1 GLN A 248      31.691  10.197  10.688  1.00  0.86           O  
ATOM   3584  NE2 GLN A 248      31.990   8.056  11.290  1.00  0.86           N  
ATOM   3585  H   GLN A 248      31.544   8.085  15.088  1.00  0.86           H  
ATOM   3586  HA  GLN A 248      31.997  10.996  15.266  1.00  0.86           H  
ATOM   3587 1HB  GLN A 248      30.236   9.249  13.488  1.00  0.86           H  
ATOM   3588 2HB  GLN A 248      30.551  10.970  13.228  1.00  0.86           H  
ATOM   3589 1HG  GLN A 248      32.874  10.530  12.959  1.00  0.86           H  
ATOM   3590 2HG  GLN A 248      32.555   8.840  13.426  1.00  0.86           H  
ATOM   3591 1HE2 GLN A 248      31.899   7.768  10.362  1.00  0.86           H  
ATOM   3592 2HE2 GLN A 248      32.207   7.347  11.991  1.00  0.86           H  
ATOM   3593  N   PHE A 249      29.305   9.425  16.092  1.00  0.87           N  
ATOM   3594  CA  PHE A 249      28.105   9.516  16.856  1.00  0.87           C  
ATOM   3595  C   PHE A 249      28.451   9.853  18.293  1.00  0.87           C  
ATOM   3596  O   PHE A 249      27.789  10.672  18.920  1.00  0.87           O  
ATOM   3597  CB  PHE A 249      27.297   8.261  16.772  1.00  0.87           C  
ATOM   3598  CG  PHE A 249      26.135   8.456  17.511  1.00  0.87           C  
ATOM   3599  CD1 PHE A 249      25.243   9.415  17.119  1.00  0.87           C  
ATOM   3600  CD2 PHE A 249      25.904   7.723  18.612  1.00  0.87           C  
ATOM   3601  CE1 PHE A 249      24.145   9.629  17.847  1.00  0.87           C  
ATOM   3602  CE2 PHE A 249      24.801   7.933  19.332  1.00  0.87           C  
ATOM   3603  CZ  PHE A 249      23.930   8.878  18.954  1.00  0.87           C  
ATOM   3604  H   PHE A 249      29.586   8.520  15.700  1.00  0.87           H  
ATOM   3605  HA  PHE A 249      27.499  10.327  16.449  1.00  0.87           H  
ATOM   3606 1HB  PHE A 249      27.035   8.026  15.742  1.00  0.87           H  
ATOM   3607 2HB  PHE A 249      27.848   7.419  17.189  1.00  0.87           H  
ATOM   3608  HD1 PHE A 249      25.444  10.008  16.225  1.00  0.87           H  
ATOM   3609  HD2 PHE A 249      26.628   6.970  18.897  1.00  0.87           H  
ATOM   3610  HE1 PHE A 249      23.447  10.392  17.554  1.00  0.87           H  
ATOM   3611  HE2 PHE A 249      24.608   7.356  20.212  1.00  0.87           H  
ATOM   3612  HZ  PHE A 249      23.071   9.027  19.536  1.00  0.87           H  
ATOM   3613  N   HIS A 250      29.495   9.207  18.799  1.00  0.89           N  
ATOM   3614  CA  HIS A 250      29.983   9.363  20.149  1.00  0.89           C  
ATOM   3615  C   HIS A 250      30.356  10.784  20.430  1.00  0.89           C  
ATOM   3616  O   HIS A 250      29.898  11.357  21.415  1.00  0.89           O  
ATOM   3617  CB  HIS A 250      31.235   8.516  20.368  1.00  0.89           C  
ATOM   3618  CG  HIS A 250      31.851   8.701  21.679  1.00  0.89           C  
ATOM   3619  ND1 HIS A 250      33.125   8.274  21.977  1.00  0.89           N  
ATOM   3620  CD2 HIS A 250      31.381   9.285  22.781  1.00  0.89           C  
ATOM   3621  CE1 HIS A 250      33.399   8.587  23.224  1.00  0.89           C  
ATOM   3622  NE2 HIS A 250      32.344   9.187  23.739  1.00  0.89           N  
ATOM   3623  H   HIS A 250      29.973   8.551  18.208  1.00  0.89           H  
ATOM   3624  HA  HIS A 250      29.211   9.074  20.850  1.00  0.89           H  
ATOM   3625 1HB  HIS A 250      31.008   7.465  20.215  1.00  0.89           H  
ATOM   3626 2HB  HIS A 250      31.966   8.800  19.635  1.00  0.89           H  
ATOM   3627  HD1 HIS A 250      33.758   7.813  21.353  1.00  0.89           H  
ATOM   3628  HD2 HIS A 250      30.429   9.758  22.994  1.00  0.89           H  
ATOM   3629  HE1 HIS A 250      34.363   8.342  23.664  1.00  0.89           H  
ATOM   3630  N   VAL A 251      31.167  11.377  19.569  1.00  0.92           N  
ATOM   3631  CA  VAL A 251      31.543  12.752  19.797  1.00  0.92           C  
ATOM   3632  C   VAL A 251      30.317  13.654  19.771  1.00  0.92           C  
ATOM   3633  O   VAL A 251      30.128  14.487  20.669  1.00  0.92           O  
ATOM   3634  CB  VAL A 251      32.576  13.181  18.758  1.00  0.92           C  
ATOM   3635  CG1 VAL A 251      32.804  14.640  18.829  1.00  0.92           C  
ATOM   3636  CG2 VAL A 251      33.881  12.454  19.064  1.00  0.92           C  
ATOM   3637  H   VAL A 251      31.546  10.876  18.763  1.00  0.92           H  
ATOM   3638  HA  VAL A 251      32.010  12.823  20.781  1.00  0.92           H  
ATOM   3639  HB  VAL A 251      32.218  12.928  17.754  1.00  0.92           H  
ATOM   3640 1HG1 VAL A 251      33.550  14.919  18.086  1.00  0.92           H  
ATOM   3641 2HG1 VAL A 251      31.866  15.151  18.628  1.00  0.92           H  
ATOM   3642 3HG1 VAL A 251      33.163  14.903  19.822  1.00  0.92           H  
ATOM   3643 1HG2 VAL A 251      34.641  12.738  18.350  1.00  0.92           H  
ATOM   3644 2HG2 VAL A 251      34.211  12.727  20.071  1.00  0.92           H  
ATOM   3645 3HG2 VAL A 251      33.724  11.385  19.021  1.00  0.92           H  
ATOM   3646  N   ALA A 252      29.432  13.449  18.798  1.00  0.95           N  
ATOM   3647  CA  ALA A 252      28.226  14.250  18.759  1.00  0.95           C  
ATOM   3648  C   ALA A 252      27.397  14.081  20.052  1.00  0.95           C  
ATOM   3649  O   ALA A 252      26.952  15.050  20.674  1.00  0.95           O  
ATOM   3650  CB  ALA A 252      27.402  13.815  17.553  1.00  0.95           C  
ATOM   3651  H   ALA A 252      29.597  12.751  18.068  1.00  0.95           H  
ATOM   3652  HA  ALA A 252      28.510  15.294  18.653  1.00  0.95           H  
ATOM   3653 1HB  ALA A 252      26.518  14.393  17.482  1.00  0.95           H  
ATOM   3654 2HB  ALA A 252      27.997  13.946  16.647  1.00  0.95           H  
ATOM   3655 3HB  ALA A 252      27.133  12.768  17.654  1.00  0.95           H  
ATOM   3656  N   ALA A 253      27.256  12.846  20.501  1.00  0.97           N  
ATOM   3657  CA  ALA A 253      26.477  12.524  21.680  1.00  0.97           C  
ATOM   3658  C   ALA A 253      27.066  13.010  23.004  1.00  0.97           C  
ATOM   3659  O   ALA A 253      26.343  13.517  23.864  1.00  0.97           O  
ATOM   3660  CB  ALA A 253      26.330  11.022  21.753  1.00  0.97           C  
ATOM   3661  H   ALA A 253      27.663  12.080  19.977  1.00  0.97           H  
ATOM   3662  HA  ALA A 253      25.497  12.982  21.565  1.00  0.97           H  
ATOM   3663 1HB  ALA A 253      25.724  10.781  22.600  1.00  0.97           H  
ATOM   3664 2HB  ALA A 253      25.872  10.649  20.839  1.00  0.97           H  
ATOM   3665 3HB  ALA A 253      27.311  10.569  21.867  1.00  0.97           H  
ATOM   3666  N   ARG A 254      28.380  12.861  23.172  1.00  0.99           N  
ATOM   3667  CA  ARG A 254      29.007  13.133  24.455  1.00  0.99           C  
ATOM   3668  C   ARG A 254      29.729  14.468  24.560  1.00  0.99           C  
ATOM   3669  O   ARG A 254      29.706  15.085  25.633  1.00  0.99           O  
ATOM   3670  CB  ARG A 254      29.984  12.024  24.795  1.00  0.99           C  
ATOM   3671  CG  ARG A 254      30.501  12.053  26.227  1.00  0.99           C  
ATOM   3672  CD  ARG A 254      31.475  10.948  26.502  1.00  0.99           C  
ATOM   3673  NE  ARG A 254      30.905   9.683  26.227  1.00  0.99           N  
ATOM   3674  CZ  ARG A 254      30.092   8.998  27.048  1.00  0.99           C  
ATOM   3675  NH1 ARG A 254      29.807   9.466  28.252  1.00  0.99           N  
ATOM   3676  NH2 ARG A 254      29.582   7.853  26.648  1.00  0.99           N  
ATOM   3677  H   ARG A 254      28.941  12.480  22.419  1.00  0.99           H  
ATOM   3678  HA  ARG A 254      28.222  13.120  25.210  1.00  0.99           H  
ATOM   3679 1HB  ARG A 254      29.496  11.065  24.646  1.00  0.99           H  
ATOM   3680 2HB  ARG A 254      30.844  12.072  24.120  1.00  0.99           H  
ATOM   3681 1HG  ARG A 254      30.978  13.009  26.406  1.00  0.99           H  
ATOM   3682 2HG  ARG A 254      29.664  11.939  26.914  1.00  0.99           H  
ATOM   3683 1HD  ARG A 254      32.359  11.067  25.875  1.00  0.99           H  
ATOM   3684 2HD  ARG A 254      31.763  10.968  27.540  1.00  0.99           H  
ATOM   3685  HE  ARG A 254      31.143   9.296  25.324  1.00  0.99           H  
ATOM   3686 1HH1 ARG A 254      30.264  10.328  28.602  1.00  0.99           H  
ATOM   3687 2HH1 ARG A 254      29.197   8.948  28.866  1.00  0.99           H  
ATOM   3688 1HH2 ARG A 254      29.806   7.485  25.737  1.00  0.99           H  
ATOM   3689 2HH2 ARG A 254      28.939   7.334  27.256  1.00  0.99           H  
ATOM   3690  N   ASP A 255      30.408  14.907  23.496  1.00  0.98           N  
ATOM   3691  CA  ASP A 255      31.161  16.146  23.589  1.00  0.98           C  
ATOM   3692  C   ASP A 255      30.296  17.320  23.143  1.00  0.98           C  
ATOM   3693  O   ASP A 255      30.293  18.371  23.784  1.00  0.98           O  
ATOM   3694  CB  ASP A 255      32.413  16.099  22.699  1.00  0.98           C  
ATOM   3695  CG  ASP A 255      33.519  15.070  23.084  1.00  0.98           C  
ATOM   3696  OD1 ASP A 255      34.069  15.122  24.166  1.00  0.98           O  
ATOM   3697  OD2 ASP A 255      33.806  14.244  22.265  1.00  0.98           O  
ATOM   3698  H   ASP A 255      30.390  14.412  22.607  1.00  0.98           H  
ATOM   3699  HA  ASP A 255      31.463  16.304  24.622  1.00  0.98           H  
ATOM   3700 1HB  ASP A 255      32.098  15.890  21.681  1.00  0.98           H  
ATOM   3701 2HB  ASP A 255      32.875  17.076  22.696  1.00  0.98           H  
ATOM   3702  N   ALA A 256      29.533  17.134  22.057  1.00  0.95           N  
ATOM   3703  CA  ALA A 256      28.696  18.220  21.523  1.00  0.95           C  
ATOM   3704  C   ALA A 256      27.356  18.317  22.240  1.00  0.95           C  
ATOM   3705  O   ALA A 256      26.580  19.250  22.023  1.00  0.95           O  
ATOM   3706  CB  ALA A 256      28.447  18.033  20.047  1.00  0.95           C  
ATOM   3707  H   ALA A 256      29.569  16.234  21.572  1.00  0.95           H  
ATOM   3708  HA  ALA A 256      29.233  19.157  21.671  1.00  0.95           H  
ATOM   3709 1HB  ALA A 256      27.870  18.868  19.688  1.00  0.95           H  
ATOM   3710 2HB  ALA A 256      29.381  17.994  19.516  1.00  0.95           H  
ATOM   3711 3HB  ALA A 256      27.906  17.130  19.883  1.00  0.95           H  
ATOM   3712  N   LYS A 257      27.083  17.336  23.086  1.00  0.90           N  
ATOM   3713  CA  LYS A 257      25.842  17.239  23.832  1.00  0.90           C  
ATOM   3714  C   LYS A 257      24.600  17.316  22.950  1.00  0.90           C  
ATOM   3715  O   LYS A 257      23.712  18.132  23.185  1.00  0.90           O  
ATOM   3716  CB  LYS A 257      25.767  18.309  24.917  1.00  0.90           C  
ATOM   3717  CG  LYS A 257      26.929  18.276  25.932  1.00  0.90           C  
ATOM   3718  CD  LYS A 257      26.932  16.987  26.737  1.00  0.90           C  
ATOM   3719  CE  LYS A 257      27.942  17.030  27.890  1.00  0.90           C  
ATOM   3720  NZ  LYS A 257      29.331  17.207  27.399  1.00  0.90           N  
ATOM   3721  H   LYS A 257      27.777  16.614  23.210  1.00  0.90           H  
ATOM   3722  HA  LYS A 257      25.827  16.263  24.323  1.00  0.90           H  
ATOM   3723 1HB  LYS A 257      25.753  19.282  24.451  1.00  0.90           H  
ATOM   3724 2HB  LYS A 257      24.833  18.201  25.468  1.00  0.90           H  
ATOM   3725 1HG  LYS A 257      27.884  18.361  25.402  1.00  0.90           H  
ATOM   3726 2HG  LYS A 257      26.839  19.116  26.619  1.00  0.90           H  
ATOM   3727 1HD  LYS A 257      25.936  16.800  27.139  1.00  0.90           H  
ATOM   3728 2HD  LYS A 257      27.198  16.156  26.075  1.00  0.90           H  
ATOM   3729 1HE  LYS A 257      27.696  17.842  28.571  1.00  0.90           H  
ATOM   3730 2HE  LYS A 257      27.886  16.084  28.429  1.00  0.90           H  
ATOM   3731 1HZ  LYS A 257      29.974  17.204  28.172  1.00  0.90           H  
ATOM   3732 2HZ  LYS A 257      29.556  16.431  26.752  1.00  0.90           H  
ATOM   3733 3HZ  LYS A 257      29.402  18.084  26.906  1.00  0.90           H  
ATOM   3734  N   VAL A 258      24.538  16.481  21.924  1.00  0.84           N  
ATOM   3735  CA  VAL A 258      23.362  16.437  21.060  1.00  0.84           C  
ATOM   3736  C   VAL A 258      22.094  16.082  21.811  1.00  0.84           C  
ATOM   3737  O   VAL A 258      22.079  15.151  22.605  1.00  0.84           O  
ATOM   3738  CB  VAL A 258      23.616  15.414  19.943  1.00  0.84           C  
ATOM   3739  CG1 VAL A 258      22.448  15.110  19.194  1.00  0.84           C  
ATOM   3740  CG2 VAL A 258      24.484  16.000  19.001  1.00  0.84           C  
ATOM   3741  H   VAL A 258      25.326  15.863  21.725  1.00  0.84           H  
ATOM   3742  HA  VAL A 258      23.234  17.420  20.607  1.00  0.84           H  
ATOM   3743  HB  VAL A 258      24.036  14.506  20.365  1.00  0.84           H  
ATOM   3744 1HG1 VAL A 258      22.697  14.411  18.398  1.00  0.84           H  
ATOM   3745 2HG1 VAL A 258      21.750  14.652  19.855  1.00  0.84           H  
ATOM   3746 3HG1 VAL A 258      22.030  16.013  18.760  1.00  0.84           H  
ATOM   3747 1HG2 VAL A 258      24.653  15.293  18.217  1.00  0.84           H  
ATOM   3748 2HG2 VAL A 258      23.990  16.884  18.601  1.00  0.84           H  
ATOM   3749 3HG2 VAL A 258      25.408  16.281  19.463  1.00  0.84           H  
ATOM   3750  N   HIS A 259      21.019  16.837  21.573  1.00  0.79           N  
ATOM   3751  CA  HIS A 259      19.759  16.523  22.256  1.00  0.79           C  
ATOM   3752  C   HIS A 259      18.812  15.639  21.452  1.00  0.79           C  
ATOM   3753  O   HIS A 259      17.712  15.335  21.902  1.00  0.79           O  
ATOM   3754  CB  HIS A 259      19.045  17.803  22.639  1.00  0.79           C  
ATOM   3755  CG  HIS A 259      19.807  18.531  23.632  1.00  0.79           C  
ATOM   3756  ND1 HIS A 259      20.864  19.310  23.294  1.00  0.79           N  
ATOM   3757  CD2 HIS A 259      19.699  18.591  24.979  1.00  0.79           C  
ATOM   3758  CE1 HIS A 259      21.398  19.827  24.384  1.00  0.79           C  
ATOM   3759  NE2 HIS A 259      20.703  19.408  25.432  1.00  0.79           N  
ATOM   3760  H   HIS A 259      21.105  17.663  20.971  1.00  0.79           H  
ATOM   3761  HA  HIS A 259      19.985  15.993  23.180  1.00  0.79           H  
ATOM   3762 1HB  HIS A 259      18.919  18.437  21.761  1.00  0.79           H  
ATOM   3763 2HB  HIS A 259      18.055  17.580  23.042  1.00  0.79           H  
ATOM   3764  HD1 HIS A 259      21.201  19.432  22.338  1.00  0.79           H  
ATOM   3765  HD2 HIS A 259      19.008  18.128  25.684  1.00  0.79           H  
ATOM   3766  HE1 HIS A 259      22.271  20.477  24.312  1.00  0.79           H  
ATOM   3767  N   SER A 260      19.240  15.203  20.289  1.00  0.74           N  
ATOM   3768  CA  SER A 260      18.415  14.337  19.469  1.00  0.74           C  
ATOM   3769  C   SER A 260      19.207  13.444  18.512  1.00  0.74           C  
ATOM   3770  O   SER A 260      20.218  13.847  17.938  1.00  0.74           O  
ATOM   3771  CB  SER A 260      17.395  15.178  18.738  1.00  0.74           C  
ATOM   3772  OG  SER A 260      16.672  14.435  17.811  1.00  0.74           O  
ATOM   3773  H   SER A 260      20.144  15.504  19.958  1.00  0.74           H  
ATOM   3774  HA  SER A 260      17.877  13.695  20.143  1.00  0.74           H  
ATOM   3775 1HB  SER A 260      16.705  15.606  19.462  1.00  0.74           H  
ATOM   3776 2HB  SER A 260      17.893  16.010  18.246  1.00  0.74           H  
ATOM   3777  HG  SER A 260      16.321  13.679  18.301  1.00  0.74           H  
ATOM   3778  N   VAL A 261      18.751  12.211  18.368  1.00  0.72           N  
ATOM   3779  CA  VAL A 261      19.402  11.264  17.469  1.00  0.72           C  
ATOM   3780  C   VAL A 261      18.435  10.617  16.514  1.00  0.72           C  
ATOM   3781  O   VAL A 261      17.398  10.140  16.964  1.00  0.72           O  
ATOM   3782  CB  VAL A 261      20.019  10.151  18.282  1.00  0.72           C  
ATOM   3783  CG1 VAL A 261      20.696   9.211  17.385  1.00  0.72           C  
ATOM   3784  CG2 VAL A 261      20.867  10.717  19.280  1.00  0.72           C  
ATOM   3785  H   VAL A 261      17.935  11.934  18.918  1.00  0.72           H  
ATOM   3786  HA  VAL A 261      20.172  11.783  16.893  1.00  0.72           H  
ATOM   3787  HB  VAL A 261      19.235   9.596  18.792  1.00  0.72           H  
ATOM   3788 1HG1 VAL A 261      21.136   8.443  17.955  1.00  0.72           H  
ATOM   3789 2HG1 VAL A 261      19.993   8.778  16.680  1.00  0.72           H  
ATOM   3790 3HG1 VAL A 261      21.464   9.738  16.837  1.00  0.72           H  
ATOM   3791 1HG2 VAL A 261      21.248   9.916  19.867  1.00  0.72           H  
ATOM   3792 2HG2 VAL A 261      21.675  11.282  18.815  1.00  0.72           H  
ATOM   3793 3HG2 VAL A 261      20.289  11.366  19.920  1.00  0.72           H  
ATOM   3794  N   MET A 262      18.758  10.569  15.219  1.00  0.71           N  
ATOM   3795  CA  MET A 262      17.844   9.899  14.304  1.00  0.71           C  
ATOM   3796  C   MET A 262      18.339   8.498  13.948  1.00  0.71           C  
ATOM   3797  O   MET A 262      19.529   8.276  13.672  1.00  0.71           O  
ATOM   3798  CB  MET A 262      17.621  10.681  13.028  1.00  0.71           C  
ATOM   3799  CG  MET A 262      16.577  10.067  12.119  1.00  0.71           C  
ATOM   3800  SD  MET A 262      16.341  10.981  10.640  1.00  0.71           S  
ATOM   3801  CE  MET A 262      17.843  10.534   9.863  1.00  0.71           C  
ATOM   3802  H   MET A 262      19.630  10.979  14.883  1.00  0.71           H  
ATOM   3803  HA  MET A 262      16.885   9.802  14.797  1.00  0.71           H  
ATOM   3804 1HB  MET A 262      17.324  11.689  13.269  1.00  0.71           H  
ATOM   3805 2HB  MET A 262      18.532  10.729  12.480  1.00  0.71           H  
ATOM   3806 1HG  MET A 262      16.862   9.056  11.837  1.00  0.71           H  
ATOM   3807 2HG  MET A 262      15.622  10.014  12.654  1.00  0.71           H  
ATOM   3808 1HE  MET A 262      17.887  10.983   8.881  1.00  0.71           H  
ATOM   3809 2HE  MET A 262      18.673  10.861  10.461  1.00  0.71           H  
ATOM   3810 3HE  MET A 262      17.874   9.452   9.759  1.00  0.71           H  
ATOM   3811  N   CYS A 263      17.407   7.570  13.961  1.00  0.71           N  
ATOM   3812  CA  CYS A 263      17.614   6.171  13.614  1.00  0.71           C  
ATOM   3813  C   CYS A 263      17.410   5.863  12.139  1.00  0.71           C  
ATOM   3814  O   CYS A 263      16.401   6.203  11.529  1.00  0.71           O  
ATOM   3815  CB  CYS A 263      16.739   5.282  14.449  1.00  0.71           C  
ATOM   3816  SG  CYS A 263      16.791   3.628  13.911  1.00  0.71           S  
ATOM   3817  H   CYS A 263      16.477   7.847  14.242  1.00  0.71           H  
ATOM   3818  HA  CYS A 263      18.647   5.936  13.850  1.00  0.71           H  
ATOM   3819 1HB  CYS A 263      17.061   5.311  15.489  1.00  0.71           H  
ATOM   3820 2HB  CYS A 263      15.719   5.618  14.423  1.00  0.71           H  
ATOM   3821  N   ALA A 264      18.418   5.186  11.616  1.00  0.71           N  
ATOM   3822  CA  ALA A 264      18.560   4.757  10.245  1.00  0.71           C  
ATOM   3823  C   ALA A 264      17.496   3.788   9.738  1.00  0.71           C  
ATOM   3824  O   ALA A 264      16.929   3.000  10.487  1.00  0.71           O  
ATOM   3825  CB  ALA A 264      19.907   4.123  10.108  1.00  0.71           C  
ATOM   3826  H   ALA A 264      19.175   4.953  12.242  1.00  0.71           H  
ATOM   3827  HA  ALA A 264      18.500   5.642   9.622  1.00  0.71           H  
ATOM   3828 1HB  ALA A 264      20.031   3.864   9.095  1.00  0.71           H  
ATOM   3829 2HB  ALA A 264      20.683   4.822  10.406  1.00  0.71           H  
ATOM   3830 3HB  ALA A 264      19.965   3.227  10.728  1.00  0.71           H  
ATOM   3831  N   TYR A 265      17.281   3.832   8.426  1.00  0.73           N  
ATOM   3832  CA  TYR A 265      16.329   2.986   7.699  1.00  0.73           C  
ATOM   3833  C   TYR A 265      16.676   1.508   7.578  1.00  0.73           C  
ATOM   3834  O   TYR A 265      15.789   0.680   7.318  1.00  0.73           O  
ATOM   3835  CB  TYR A 265      16.200   3.468   6.268  1.00  0.73           C  
ATOM   3836  CG  TYR A 265      15.454   4.662   6.112  1.00  0.73           C  
ATOM   3837  CD1 TYR A 265      15.999   5.852   5.667  1.00  0.73           C  
ATOM   3838  CD2 TYR A 265      14.187   4.587   6.437  1.00  0.73           C  
ATOM   3839  CE1 TYR A 265      15.186   6.932   5.555  1.00  0.73           C  
ATOM   3840  CE2 TYR A 265      13.416   5.618   6.340  1.00  0.73           C  
ATOM   3841  CZ  TYR A 265      13.860   6.789   5.913  1.00  0.73           C  
ATOM   3842  OH  TYR A 265      12.976   7.825   5.867  1.00  0.73           O  
ATOM   3843  H   TYR A 265      17.799   4.520   7.896  1.00  0.73           H  
ATOM   3844  HA  TYR A 265      15.369   3.057   8.211  1.00  0.73           H  
ATOM   3845 1HB  TYR A 265      17.186   3.622   5.858  1.00  0.73           H  
ATOM   3846 2HB  TYR A 265      15.728   2.691   5.666  1.00  0.73           H  
ATOM   3847  HD1 TYR A 265      17.035   5.943   5.405  1.00  0.73           H  
ATOM   3848  HD2 TYR A 265      13.783   3.660   6.789  1.00  0.73           H  
ATOM   3849  HE1 TYR A 265      15.573   7.893   5.208  1.00  0.73           H  
ATOM   3850  HE2 TYR A 265      12.425   5.509   6.608  1.00  0.73           H  
ATOM   3851  HH  TYR A 265      13.433   8.657   6.165  1.00  0.73           H  
ATOM   3852  N   ASN A 266      17.964   1.216   7.668  1.00  0.74           N  
ATOM   3853  CA  ASN A 266      18.525  -0.105   7.418  1.00  0.74           C  
ATOM   3854  C   ASN A 266      18.489  -1.006   8.634  1.00  0.74           C  
ATOM   3855  O   ASN A 266      18.111  -0.584   9.734  1.00  0.74           O  
ATOM   3856  CB  ASN A 266      19.974   0.026   7.010  1.00  0.74           C  
ATOM   3857  CG  ASN A 266      20.784   0.500   8.163  1.00  0.74           C  
ATOM   3858  OD1 ASN A 266      20.645   1.638   8.555  1.00  0.74           O  
ATOM   3859  ND2 ASN A 266      21.612  -0.322   8.721  1.00  0.74           N  
ATOM   3860  H   ASN A 266      18.592   1.965   7.908  1.00  0.74           H  
ATOM   3861  HA  ASN A 266      17.953  -0.582   6.619  1.00  0.74           H  
ATOM   3862 1HB  ASN A 266      20.365  -0.928   6.666  1.00  0.74           H  
ATOM   3863 2HB  ASN A 266      20.066   0.740   6.187  1.00  0.74           H  
ATOM   3864 1HD2 ASN A 266      22.152  -0.033   9.507  1.00  0.74           H  
ATOM   3865 2HD2 ASN A 266      21.714  -1.268   8.371  1.00  0.74           H  
ATOM   3866  N   ALA A 267      18.876  -2.257   8.414  1.00  0.75           N  
ATOM   3867  CA  ALA A 267      19.023  -3.218   9.483  1.00  0.75           C  
ATOM   3868  C   ALA A 267      20.485  -3.396   9.748  1.00  0.75           C  
ATOM   3869  O   ALA A 267      21.305  -3.227   8.842  1.00  0.75           O  
ATOM   3870  CB  ALA A 267      18.364  -4.547   9.135  1.00  0.75           C  
ATOM   3871  H   ALA A 267      19.143  -2.543   7.468  1.00  0.75           H  
ATOM   3872  HA  ALA A 267      18.605  -2.810  10.385  1.00  0.75           H  
ATOM   3873 1HB  ALA A 267      18.514  -5.246   9.945  1.00  0.75           H  
ATOM   3874 2HB  ALA A 267      17.303  -4.402   8.982  1.00  0.75           H  
ATOM   3875 3HB  ALA A 267      18.799  -4.953   8.239  1.00  0.75           H  
ATOM   3876  N   VAL A 268      20.809  -3.698  10.987  1.00  0.76           N  
ATOM   3877  CA  VAL A 268      22.174  -3.994  11.356  1.00  0.76           C  
ATOM   3878  C   VAL A 268      22.174  -5.371  11.996  1.00  0.76           C  
ATOM   3879  O   VAL A 268      21.361  -5.657  12.880  1.00  0.76           O  
ATOM   3880  CB  VAL A 268      22.767  -2.920  12.303  1.00  0.76           C  
ATOM   3881  CG1 VAL A 268      24.203  -3.313  12.660  1.00  0.76           C  
ATOM   3882  CG2 VAL A 268      22.740  -1.539  11.624  1.00  0.76           C  
ATOM   3883  H   VAL A 268      20.065  -3.781  11.675  1.00  0.76           H  
ATOM   3884  HA  VAL A 268      22.789  -4.029  10.459  1.00  0.76           H  
ATOM   3885  HB  VAL A 268      22.187  -2.888  13.225  1.00  0.76           H  
ATOM   3886 1HG1 VAL A 268      24.651  -2.589  13.323  1.00  0.76           H  
ATOM   3887 2HG1 VAL A 268      24.190  -4.265  13.139  1.00  0.76           H  
ATOM   3888 3HG1 VAL A 268      24.793  -3.379  11.754  1.00  0.76           H  
ATOM   3889 1HG2 VAL A 268      23.162  -0.788  12.289  1.00  0.76           H  
ATOM   3890 2HG2 VAL A 268      23.327  -1.580  10.705  1.00  0.76           H  
ATOM   3891 3HG2 VAL A 268      21.711  -1.272  11.391  1.00  0.76           H  
ATOM   3892  N   ASN A 269      23.033  -6.241  11.499  1.00  0.75           N  
ATOM   3893  CA  ASN A 269      23.138  -7.617  11.994  1.00  0.75           C  
ATOM   3894  C   ASN A 269      21.775  -8.347  12.004  1.00  0.75           C  
ATOM   3895  O   ASN A 269      21.446  -9.029  12.978  1.00  0.75           O  
ATOM   3896  CB  ASN A 269      23.688  -7.641  13.411  1.00  0.75           C  
ATOM   3897  CG  ASN A 269      25.028  -6.988  13.566  1.00  0.75           C  
ATOM   3898  OD1 ASN A 269      25.137  -6.111  14.435  1.00  0.75           O  
ATOM   3899  ND2 ASN A 269      26.011  -7.339  12.781  1.00  0.75           N  
ATOM   3900  H   ASN A 269      23.666  -5.909  10.771  1.00  0.75           H  
ATOM   3901  HA  ASN A 269      23.804  -8.174  11.333  1.00  0.75           H  
ATOM   3902 1HB  ASN A 269      22.984  -7.164  14.084  1.00  0.75           H  
ATOM   3903 2HB  ASN A 269      23.780  -8.679  13.732  1.00  0.75           H  
ATOM   3904 1HD2 ASN A 269      26.913  -6.873  12.876  1.00  0.75           H  
ATOM   3905 2HD2 ASN A 269      25.903  -8.059  12.072  1.00  0.75           H  
ATOM   3906  N   GLY A 270      20.963  -8.174  10.958  1.00  0.73           N  
ATOM   3907  CA  GLY A 270      19.651  -8.823  10.852  1.00  0.73           C  
ATOM   3908  C   GLY A 270      18.449  -8.108  11.515  1.00  0.73           C  
ATOM   3909  O   GLY A 270      17.309  -8.552  11.346  1.00  0.73           O  
ATOM   3910  H   GLY A 270      21.274  -7.634  10.146  1.00  0.73           H  
ATOM   3911 1HA  GLY A 270      19.430  -8.958   9.793  1.00  0.73           H  
ATOM   3912 2HA  GLY A 270      19.733  -9.827  11.266  1.00  0.73           H  
ATOM   3913  N   VAL A 271      18.672  -7.023  12.262  1.00  0.72           N  
ATOM   3914  CA  VAL A 271      17.563  -6.334  12.945  1.00  0.72           C  
ATOM   3915  C   VAL A 271      17.467  -4.863  12.519  1.00  0.72           C  
ATOM   3916  O   VAL A 271      18.488  -4.178  12.501  1.00  0.72           O  
ATOM   3917  CB  VAL A 271      17.762  -6.424  14.476  1.00  0.72           C  
ATOM   3918  CG1 VAL A 271      16.655  -5.664  15.242  1.00  0.72           C  
ATOM   3919  CG2 VAL A 271      17.767  -7.885  14.885  1.00  0.72           C  
ATOM   3920  H   VAL A 271      19.628  -6.682  12.391  1.00  0.72           H  
ATOM   3921  HA  VAL A 271      16.651  -6.868  12.711  1.00  0.72           H  
ATOM   3922  HB  VAL A 271      18.720  -5.964  14.738  1.00  0.72           H  
ATOM   3923 1HG1 VAL A 271      16.835  -5.741  16.314  1.00  0.72           H  
ATOM   3924 2HG1 VAL A 271      16.663  -4.625  14.963  1.00  0.72           H  
ATOM   3925 3HG1 VAL A 271      15.697  -6.086  15.017  1.00  0.72           H  
ATOM   3926 1HG2 VAL A 271      17.924  -7.961  15.960  1.00  0.72           H  
ATOM   3927 2HG2 VAL A 271      16.815  -8.337  14.623  1.00  0.72           H  
ATOM   3928 3HG2 VAL A 271      18.572  -8.412  14.370  1.00  0.72           H  
ATOM   3929  N   PRO A 272      16.283  -4.319  12.171  1.00  0.70           N  
ATOM   3930  CA  PRO A 272      16.135  -2.926  11.799  1.00  0.70           C  
ATOM   3931  C   PRO A 272      16.773  -2.126  12.900  1.00  0.70           C  
ATOM   3932  O   PRO A 272      16.520  -2.391  14.074  1.00  0.70           O  
ATOM   3933  CB  PRO A 272      14.635  -2.745  11.768  1.00  0.70           C  
ATOM   3934  CG  PRO A 272      14.124  -4.136  11.395  1.00  0.70           C  
ATOM   3935  CD  PRO A 272      15.039  -5.096  12.115  1.00  0.70           C  
ATOM   3936  HA  PRO A 272      16.556  -2.714  10.814  1.00  0.70           H  
ATOM   3937 1HB  PRO A 272      14.281  -2.390  12.744  1.00  0.70           H  
ATOM   3938 2HB  PRO A 272      14.367  -1.974  11.023  1.00  0.70           H  
ATOM   3939 1HG  PRO A 272      13.076  -4.263  11.681  1.00  0.70           H  
ATOM   3940 2HG  PRO A 272      14.171  -4.265  10.324  1.00  0.70           H  
ATOM   3941 1HD  PRO A 272      14.656  -5.314  13.114  1.00  0.70           H  
ATOM   3942 2HD  PRO A 272      15.144  -5.995  11.487  1.00  0.70           H  
ATOM   3943  N   ALA A 273      17.535  -1.106  12.553  1.00  0.68           N  
ATOM   3944  CA  ALA A 273      18.212  -0.338  13.591  1.00  0.68           C  
ATOM   3945  C   ALA A 273      17.221   0.229  14.599  1.00  0.68           C  
ATOM   3946  O   ALA A 273      17.495   0.272  15.798  1.00  0.68           O  
ATOM   3947  CB  ALA A 273      19.016   0.800  12.965  1.00  0.68           C  
ATOM   3948  H   ALA A 273      17.706  -0.897  11.566  1.00  0.68           H  
ATOM   3949  HA  ALA A 273      18.889  -1.008  14.119  1.00  0.68           H  
ATOM   3950 1HB  ALA A 273      19.539   1.355  13.732  1.00  0.68           H  
ATOM   3951 2HB  ALA A 273      19.738   0.383  12.261  1.00  0.68           H  
ATOM   3952 3HB  ALA A 273      18.341   1.472  12.426  1.00  0.68           H  
ATOM   3953  N   CYS A 274      16.028   0.583  14.145  1.00  0.68           N  
ATOM   3954  CA  CYS A 274      15.069   1.243  15.015  1.00  0.68           C  
ATOM   3955  C   CYS A 274      14.344   0.296  15.938  1.00  0.68           C  
ATOM   3956  O   CYS A 274      13.578   0.728  16.791  1.00  0.68           O  
ATOM   3957  CB  CYS A 274      14.079   2.024  14.173  1.00  0.68           C  
ATOM   3958  SG  CYS A 274      14.878   3.312  13.126  1.00  0.68           S  
ATOM   3959  H   CYS A 274      15.824   0.468  13.162  1.00  0.68           H  
ATOM   3960  HA  CYS A 274      15.603   1.934  15.652  1.00  0.68           H  
ATOM   3961 1HB  CYS A 274      13.536   1.340  13.517  1.00  0.68           H  
ATOM   3962 2HB  CYS A 274      13.349   2.512  14.822  1.00  0.68           H  
ATOM   3963  N   ALA A 275      14.539  -0.996  15.738  1.00  0.68           N  
ATOM   3964  CA  ALA A 275      13.923  -1.994  16.579  1.00  0.68           C  
ATOM   3965  C   ALA A 275      15.001  -2.667  17.426  1.00  0.68           C  
ATOM   3966  O   ALA A 275      14.738  -3.642  18.136  1.00  0.68           O  
ATOM   3967  CB  ALA A 275      13.184  -3.001  15.738  1.00  0.68           C  
ATOM   3968  H   ALA A 275      15.186  -1.314  15.017  1.00  0.68           H  
ATOM   3969  HA  ALA A 275      13.215  -1.505  17.245  1.00  0.68           H  
ATOM   3970 1HB  ALA A 275      12.720  -3.734  16.388  1.00  0.68           H  
ATOM   3971 2HB  ALA A 275      12.421  -2.501  15.156  1.00  0.68           H  
ATOM   3972 3HB  ALA A 275      13.887  -3.500  15.066  1.00  0.68           H  
ATOM   3973  N   ASP A 276      16.234  -2.157  17.335  1.00  0.70           N  
ATOM   3974  CA  ASP A 276      17.351  -2.746  18.048  1.00  0.70           C  
ATOM   3975  C   ASP A 276      17.552  -2.133  19.425  1.00  0.70           C  
ATOM   3976  O   ASP A 276      18.108  -1.039  19.563  1.00  0.70           O  
ATOM   3977  CB  ASP A 276      18.629  -2.650  17.203  1.00  0.70           C  
ATOM   3978  CG  ASP A 276      19.851  -3.301  17.876  1.00  0.70           C  
ATOM   3979  OD1 ASP A 276      19.913  -3.295  19.083  1.00  0.70           O  
ATOM   3980  OD2 ASP A 276      20.707  -3.840  17.198  1.00  0.70           O  
ATOM   3981  H   ASP A 276      16.421  -1.339  16.755  1.00  0.70           H  
ATOM   3982  HA  ASP A 276      17.134  -3.805  18.185  1.00  0.70           H  
ATOM   3983 1HB  ASP A 276      18.457  -3.122  16.228  1.00  0.70           H  
ATOM   3984 2HB  ASP A 276      18.853  -1.598  17.010  1.00  0.70           H  
ATOM   3985  N   SER A 277      17.125  -2.871  20.452  1.00  0.72           N  
ATOM   3986  CA  SER A 277      17.191  -2.421  21.840  1.00  0.72           C  
ATOM   3987  C   SER A 277      18.619  -2.235  22.365  1.00  0.72           C  
ATOM   3988  O   SER A 277      18.827  -1.520  23.354  1.00  0.72           O  
ATOM   3989  CB  SER A 277      16.464  -3.413  22.732  1.00  0.72           C  
ATOM   3990  OG  SER A 277      17.134  -4.644  22.781  1.00  0.72           O  
ATOM   3991  H   SER A 277      16.703  -3.766  20.247  1.00  0.72           H  
ATOM   3992  HA  SER A 277      16.683  -1.461  21.901  1.00  0.72           H  
ATOM   3993 1HB  SER A 277      16.381  -2.997  23.737  1.00  0.72           H  
ATOM   3994 2HB  SER A 277      15.452  -3.560  22.356  1.00  0.72           H  
ATOM   3995  HG  SER A 277      18.008  -4.453  23.140  1.00  0.72           H  
ATOM   3996  N   TYR A 278      19.601  -2.861  21.707  1.00  0.75           N  
ATOM   3997  CA  TYR A 278      20.979  -2.765  22.157  1.00  0.75           C  
ATOM   3998  C   TYR A 278      21.510  -1.443  21.694  1.00  0.75           C  
ATOM   3999  O   TYR A 278      22.240  -0.758  22.414  1.00  0.75           O  
ATOM   4000  CB  TYR A 278      21.832  -3.899  21.594  1.00  0.75           C  
ATOM   4001  CG  TYR A 278      21.464  -5.229  22.138  1.00  0.75           C  
ATOM   4002  CD1 TYR A 278      20.726  -6.104  21.365  1.00  0.75           C  
ATOM   4003  CD2 TYR A 278      21.864  -5.585  23.412  1.00  0.75           C  
ATOM   4004  CE1 TYR A 278      20.388  -7.340  21.865  1.00  0.75           C  
ATOM   4005  CE2 TYR A 278      21.531  -6.822  23.910  1.00  0.75           C  
ATOM   4006  CZ  TYR A 278      20.794  -7.696  23.143  1.00  0.75           C  
ATOM   4007  OH  TYR A 278      20.467  -8.930  23.640  1.00  0.75           O  
ATOM   4008  H   TYR A 278      19.403  -3.363  20.839  1.00  0.75           H  
ATOM   4009  HA  TYR A 278      21.007  -2.793  23.246  1.00  0.75           H  
ATOM   4010 1HB  TYR A 278      21.743  -3.930  20.512  1.00  0.75           H  
ATOM   4011 2HB  TYR A 278      22.881  -3.717  21.827  1.00  0.75           H  
ATOM   4012  HD1 TYR A 278      20.415  -5.810  20.358  1.00  0.75           H  
ATOM   4013  HD2 TYR A 278      22.453  -4.891  24.017  1.00  0.75           H  
ATOM   4014  HE1 TYR A 278      19.808  -8.034  21.259  1.00  0.75           H  
ATOM   4015  HE2 TYR A 278      21.851  -7.115  24.911  1.00  0.75           H  
ATOM   4016  HH  TYR A 278      21.119  -9.182  24.342  1.00  0.75           H  
ATOM   4017  N   PHE A 279      21.129  -1.063  20.491  1.00  0.78           N  
ATOM   4018  CA  PHE A 279      21.598   0.209  20.003  1.00  0.78           C  
ATOM   4019  C   PHE A 279      20.852   1.357  20.628  1.00  0.78           C  
ATOM   4020  O   PHE A 279      21.461   2.303  21.117  1.00  0.78           O  
ATOM   4021  CB  PHE A 279      21.474   0.343  18.507  1.00  0.78           C  
ATOM   4022  CG  PHE A 279      22.467  -0.440  17.756  1.00  0.78           C  
ATOM   4023  CD1 PHE A 279      23.522  -1.055  18.409  1.00  0.78           C  
ATOM   4024  CD2 PHE A 279      22.379  -0.541  16.384  1.00  0.78           C  
ATOM   4025  CE1 PHE A 279      24.446  -1.769  17.701  1.00  0.78           C  
ATOM   4026  CE2 PHE A 279      23.303  -1.237  15.678  1.00  0.78           C  
ATOM   4027  CZ  PHE A 279      24.339  -1.861  16.327  1.00  0.78           C  
ATOM   4028  H   PHE A 279      20.535  -1.685  19.927  1.00  0.78           H  
ATOM   4029  HA  PHE A 279      22.651   0.303  20.260  1.00  0.78           H  
ATOM   4030 1HB  PHE A 279      20.476   0.024  18.196  1.00  0.78           H  
ATOM   4031 2HB  PHE A 279      21.575   1.373  18.253  1.00  0.78           H  
ATOM   4032  HD1 PHE A 279      23.606  -0.973  19.493  1.00  0.78           H  
ATOM   4033  HD2 PHE A 279      21.559  -0.054  15.867  1.00  0.78           H  
ATOM   4034  HE1 PHE A 279      25.269  -2.262  18.219  1.00  0.78           H  
ATOM   4035  HE2 PHE A 279      23.213  -1.297  14.611  1.00  0.78           H  
ATOM   4036  HZ  PHE A 279      25.074  -2.427  15.759  1.00  0.78           H  
ATOM   4037  N   LEU A 280      19.534   1.282  20.683  1.00  0.80           N  
ATOM   4038  CA  LEU A 280      18.870   2.478  21.140  1.00  0.80           C  
ATOM   4039  C   LEU A 280      18.868   2.611  22.671  1.00  0.80           C  
ATOM   4040  O   LEU A 280      19.100   3.711  23.185  1.00  0.80           O  
ATOM   4041  CB  LEU A 280      17.452   2.526  20.608  1.00  0.80           C  
ATOM   4042  CG  LEU A 280      17.279   2.509  19.083  1.00  0.80           C  
ATOM   4043  CD1 LEU A 280      15.802   2.616  18.806  1.00  0.80           C  
ATOM   4044  CD2 LEU A 280      18.111   3.584  18.414  1.00  0.80           C  
ATOM   4045  H   LEU A 280      19.020   0.467  20.340  1.00  0.80           H  
ATOM   4046  HA  LEU A 280      19.398   3.329  20.725  1.00  0.80           H  
ATOM   4047 1HB  LEU A 280      16.953   1.659  20.968  1.00  0.80           H  
ATOM   4048 2HB  LEU A 280      16.954   3.410  20.999  1.00  0.80           H  
ATOM   4049  HG  LEU A 280      17.605   1.536  18.692  1.00  0.80           H  
ATOM   4050 1HD1 LEU A 280      15.626   2.572  17.752  1.00  0.80           H  
ATOM   4051 2HD1 LEU A 280      15.280   1.798  19.293  1.00  0.80           H  
ATOM   4052 3HD1 LEU A 280      15.432   3.561  19.191  1.00  0.80           H  
ATOM   4053 1HD2 LEU A 280      17.960   3.529  17.336  1.00  0.80           H  
ATOM   4054 2HD2 LEU A 280      17.832   4.551  18.765  1.00  0.80           H  
ATOM   4055 3HD2 LEU A 280      19.159   3.406  18.642  1.00  0.80           H  
ATOM   4056  N   GLN A 281      18.633   1.527  23.428  1.00  0.83           N  
ATOM   4057  CA  GLN A 281      18.614   1.712  24.870  1.00  0.83           C  
ATOM   4058  C   GLN A 281      20.007   1.570  25.452  1.00  0.83           C  
ATOM   4059  O   GLN A 281      20.501   2.473  26.120  1.00  0.83           O  
ATOM   4060  CB  GLN A 281      17.676   0.721  25.575  1.00  0.83           C  
ATOM   4061  CG  GLN A 281      17.553   0.932  27.139  1.00  0.83           C  
ATOM   4062  CD  GLN A 281      16.860   2.258  27.589  1.00  0.83           C  
ATOM   4063  OE1 GLN A 281      15.743   2.559  27.114  1.00  0.83           O  
ATOM   4064  NE2 GLN A 281      17.482   3.021  28.513  1.00  0.83           N  
ATOM   4065  H   GLN A 281      18.476   0.595  23.049  1.00  0.83           H  
ATOM   4066  HA  GLN A 281      18.253   2.709  25.078  1.00  0.83           H  
ATOM   4067 1HB  GLN A 281      16.678   0.787  25.133  1.00  0.83           H  
ATOM   4068 2HB  GLN A 281      18.035  -0.293  25.413  1.00  0.83           H  
ATOM   4069 1HG  GLN A 281      16.990   0.100  27.555  1.00  0.83           H  
ATOM   4070 2HG  GLN A 281      18.567   0.934  27.562  1.00  0.83           H  
ATOM   4071 1HE2 GLN A 281      17.055   3.853  28.845  1.00  0.83           H  
ATOM   4072 2HE2 GLN A 281      18.410   2.770  28.914  1.00  0.83           H  
ATOM   4073  N   THR A 282      20.676   0.462  25.168  1.00  0.86           N  
ATOM   4074  CA  THR A 282      21.962   0.265  25.824  1.00  0.86           C  
ATOM   4075  C   THR A 282      23.079   1.218  25.321  1.00  0.86           C  
ATOM   4076  O   THR A 282      23.802   1.815  26.129  1.00  0.86           O  
ATOM   4077  CB  THR A 282      22.407  -1.193  25.713  1.00  0.86           C  
ATOM   4078  OG1 THR A 282      21.430  -2.055  26.314  1.00  0.86           O  
ATOM   4079  CG2 THR A 282      23.665  -1.349  26.449  1.00  0.86           C  
ATOM   4080  H   THR A 282      20.264  -0.251  24.563  1.00  0.86           H  
ATOM   4081  HA  THR A 282      21.816   0.464  26.887  1.00  0.86           H  
ATOM   4082  HB  THR A 282      22.558  -1.467  24.686  1.00  0.86           H  
ATOM   4083  HG1 THR A 282      21.208  -1.721  27.187  1.00  0.86           H  
ATOM   4084 1HG2 THR A 282      23.997  -2.382  26.386  1.00  0.86           H  
ATOM   4085 2HG2 THR A 282      24.393  -0.692  26.013  1.00  0.86           H  
ATOM   4086 3HG2 THR A 282      23.511  -1.078  27.492  1.00  0.86           H  
ATOM   4087  N   LEU A 283      23.231   1.378  24.004  1.00  0.90           N  
ATOM   4088  CA  LEU A 283      24.271   2.276  23.496  1.00  0.90           C  
ATOM   4089  C   LEU A 283      23.846   3.761  23.574  1.00  0.90           C  
ATOM   4090  O   LEU A 283      24.522   4.581  24.197  1.00  0.90           O  
ATOM   4091  CB  LEU A 283      24.632   1.886  22.056  1.00  0.90           C  
ATOM   4092  CG  LEU A 283      25.687   2.703  21.355  1.00  0.90           C  
ATOM   4093  CD1 LEU A 283      27.026   2.565  22.077  1.00  0.90           C  
ATOM   4094  CD2 LEU A 283      25.776   2.247  19.894  1.00  0.90           C  
ATOM   4095  H   LEU A 283      22.656   0.838  23.356  1.00  0.90           H  
ATOM   4096  HA  LEU A 283      25.157   2.139  24.105  1.00  0.90           H  
ATOM   4097 1HB  LEU A 283      24.950   0.844  22.051  1.00  0.90           H  
ATOM   4098 2HB  LEU A 283      23.759   1.963  21.463  1.00  0.90           H  
ATOM   4099  HG  LEU A 283      25.399   3.734  21.387  1.00  0.90           H  
ATOM   4100 1HD1 LEU A 283      27.770   3.169  21.563  1.00  0.90           H  
ATOM   4101 2HD1 LEU A 283      26.929   2.905  23.105  1.00  0.90           H  
ATOM   4102 3HD1 LEU A 283      27.340   1.523  22.068  1.00  0.90           H  
ATOM   4103 1HD2 LEU A 283      26.523   2.846  19.369  1.00  0.90           H  
ATOM   4104 2HD2 LEU A 283      26.061   1.195  19.854  1.00  0.90           H  
ATOM   4105 3HD2 LEU A 283      24.800   2.376  19.417  1.00  0.90           H  
ATOM   4106  N   LEU A 284      22.719   4.128  22.977  1.00  0.95           N  
ATOM   4107  CA  LEU A 284      22.346   5.541  22.995  1.00  0.95           C  
ATOM   4108  C   LEU A 284      21.878   6.037  24.366  1.00  0.95           C  
ATOM   4109  O   LEU A 284      22.519   6.907  24.969  1.00  0.95           O  
ATOM   4110  CB  LEU A 284      21.281   5.804  21.925  1.00  0.95           C  
ATOM   4111  CG  LEU A 284      21.796   6.188  20.532  1.00  0.95           C  
ATOM   4112  CD1 LEU A 284      22.821   5.182  20.052  1.00  0.95           C  
ATOM   4113  CD2 LEU A 284      20.649   6.185  19.571  1.00  0.95           C  
ATOM   4114  H   LEU A 284      22.157   3.450  22.462  1.00  0.95           H  
ATOM   4115  HA  LEU A 284      23.203   6.120  22.723  1.00  0.95           H  
ATOM   4116 1HB  LEU A 284      20.713   4.907  21.801  1.00  0.95           H  
ATOM   4117 2HB  LEU A 284      20.611   6.590  22.274  1.00  0.95           H  
ATOM   4118  HG  LEU A 284      22.248   7.162  20.574  1.00  0.95           H  
ATOM   4119 1HD1 LEU A 284      23.172   5.467  19.066  1.00  0.95           H  
ATOM   4120 2HD1 LEU A 284      23.655   5.162  20.737  1.00  0.95           H  
ATOM   4121 3HD1 LEU A 284      22.378   4.204  19.997  1.00  0.95           H  
ATOM   4122 1HD2 LEU A 284      21.002   6.420  18.586  1.00  0.95           H  
ATOM   4123 2HD2 LEU A 284      20.222   5.204  19.558  1.00  0.95           H  
ATOM   4124 3HD2 LEU A 284      19.898   6.907  19.882  1.00  0.95           H  
ATOM   4125  N   ARG A 285      20.809   5.474  24.898  1.00  1.02           N  
ATOM   4126  CA  ARG A 285      20.337   5.989  26.173  1.00  1.02           C  
ATOM   4127  C   ARG A 285      21.240   5.696  27.378  1.00  1.02           C  
ATOM   4128  O   ARG A 285      21.486   6.589  28.185  1.00  1.02           O  
ATOM   4129  CB  ARG A 285      18.960   5.465  26.442  1.00  1.02           C  
ATOM   4130  CG  ARG A 285      17.891   6.034  25.525  1.00  1.02           C  
ATOM   4131  CD  ARG A 285      16.590   5.451  25.825  1.00  1.02           C  
ATOM   4132  NE  ARG A 285      15.528   6.101  25.134  1.00  1.02           N  
ATOM   4133  CZ  ARG A 285      14.247   5.740  25.218  1.00  1.02           C  
ATOM   4134  NH1 ARG A 285      13.885   4.699  25.965  1.00  1.02           N  
ATOM   4135  NH2 ARG A 285      13.346   6.424  24.553  1.00  1.02           N  
ATOM   4136  H   ARG A 285      20.294   4.741  24.404  1.00  1.02           H  
ATOM   4137  HA  ARG A 285      20.254   7.065  26.091  1.00  1.02           H  
ATOM   4138 1HB  ARG A 285      18.961   4.405  26.339  1.00  1.02           H  
ATOM   4139 2HB  ARG A 285      18.689   5.682  27.470  1.00  1.02           H  
ATOM   4140 1HG  ARG A 285      17.843   7.115  25.593  1.00  1.02           H  
ATOM   4141 2HG  ARG A 285      18.137   5.760  24.500  1.00  1.02           H  
ATOM   4142 1HD  ARG A 285      16.599   4.414  25.501  1.00  1.02           H  
ATOM   4143 2HD  ARG A 285      16.392   5.496  26.890  1.00  1.02           H  
ATOM   4144  HE  ARG A 285      15.753   6.893  24.545  1.00  1.02           H  
ATOM   4145 1HH1 ARG A 285      14.591   4.139  26.478  1.00  1.02           H  
ATOM   4146 2HH1 ARG A 285      12.911   4.433  26.012  1.00  1.02           H  
ATOM   4147 1HH2 ARG A 285      13.626   7.244  23.980  1.00  1.02           H  
ATOM   4148 2HH2 ARG A 285      12.369   6.172  24.594  1.00  1.02           H  
ATOM   4149  N   ASP A 286      21.791   4.496  27.506  1.00  1.10           N  
ATOM   4150  CA  ASP A 286      22.584   4.279  28.704  1.00  1.10           C  
ATOM   4151  C   ASP A 286      24.054   4.716  28.531  1.00  1.10           C  
ATOM   4152  O   ASP A 286      24.499   5.659  29.190  1.00  1.10           O  
ATOM   4153  CB  ASP A 286      22.504   2.808  29.130  1.00  1.10           C  
ATOM   4154  CG  ASP A 286      21.055   2.352  29.546  1.00  1.10           C  
ATOM   4155  OD1 ASP A 286      20.180   3.182  29.711  1.00  1.10           O  
ATOM   4156  OD2 ASP A 286      20.855   1.171  29.687  1.00  1.10           O  
ATOM   4157  H   ASP A 286      21.594   3.751  26.844  1.00  1.10           H  
ATOM   4158  HA  ASP A 286      22.152   4.874  29.508  1.00  1.10           H  
ATOM   4159 1HB  ASP A 286      22.834   2.183  28.322  1.00  1.10           H  
ATOM   4160 2HB  ASP A 286      23.180   2.638  29.964  1.00  1.10           H  
ATOM   4161  N   THR A 287      24.778   4.127  27.569  1.00  1.20           N  
ATOM   4162  CA  THR A 287      26.208   4.422  27.391  1.00  1.20           C  
ATOM   4163  C   THR A 287      26.505   5.872  27.053  1.00  1.20           C  
ATOM   4164  O   THR A 287      27.416   6.464  27.645  1.00  1.20           O  
ATOM   4165  CB  THR A 287      26.835   3.539  26.299  1.00  1.20           C  
ATOM   4166  OG1 THR A 287      26.721   2.172  26.687  1.00  1.20           O  
ATOM   4167  CG2 THR A 287      28.302   3.903  26.045  1.00  1.20           C  
ATOM   4168  H   THR A 287      24.356   3.395  27.000  1.00  1.20           H  
ATOM   4169  HA  THR A 287      26.710   4.194  28.328  1.00  1.20           H  
ATOM   4170  HB  THR A 287      26.312   3.678  25.394  1.00  1.20           H  
ATOM   4171  HG1 THR A 287      25.767   1.947  26.734  1.00  1.20           H  
ATOM   4172 1HG2 THR A 287      28.695   3.261  25.266  1.00  1.20           H  
ATOM   4173 2HG2 THR A 287      28.368   4.944  25.727  1.00  1.20           H  
ATOM   4174 3HG2 THR A 287      28.881   3.763  26.955  1.00  1.20           H  
ATOM   4175  N   PHE A 288      25.742   6.458  26.131  1.00  1.30           N  
ATOM   4176  CA  PHE A 288      25.985   7.844  25.761  1.00  1.30           C  
ATOM   4177  C   PHE A 288      25.224   8.872  26.585  1.00  1.30           C  
ATOM   4178  O   PHE A 288      25.346  10.068  26.329  1.00  1.30           O  
ATOM   4179  CB  PHE A 288      25.677   8.114  24.300  1.00  1.30           C  
ATOM   4180  CG  PHE A 288      26.600   7.477  23.348  1.00  1.30           C  
ATOM   4181  CD1 PHE A 288      26.154   6.655  22.362  1.00  1.30           C  
ATOM   4182  CD2 PHE A 288      27.925   7.669  23.465  1.00  1.30           C  
ATOM   4183  CE1 PHE A 288      26.999   6.075  21.491  1.00  1.30           C  
ATOM   4184  CE2 PHE A 288      28.767   7.068  22.609  1.00  1.30           C  
ATOM   4185  CZ  PHE A 288      28.297   6.282  21.606  1.00  1.30           C  
ATOM   4186  H   PHE A 288      25.028   5.915  25.645  1.00  1.30           H  
ATOM   4187  HA  PHE A 288      27.039   8.041  25.899  1.00  1.30           H  
ATOM   4188 1HB  PHE A 288      24.680   7.761  24.079  1.00  1.30           H  
ATOM   4189 2HB  PHE A 288      25.685   9.175  24.136  1.00  1.30           H  
ATOM   4190  HD1 PHE A 288      25.125   6.488  22.266  1.00  1.30           H  
ATOM   4191  HD2 PHE A 288      28.301   8.308  24.259  1.00  1.30           H  
ATOM   4192  HE1 PHE A 288      26.623   5.439  20.697  1.00  1.30           H  
ATOM   4193  HE2 PHE A 288      29.812   7.211  22.714  1.00  1.30           H  
ATOM   4194  HZ  PHE A 288      28.974   5.814  20.913  1.00  1.30           H  
ATOM   4195  N   GLY A 289      24.427   8.444  27.553  1.00  1.37           N  
ATOM   4196  CA  GLY A 289      23.711   9.404  28.375  1.00  1.37           C  
ATOM   4197  C   GLY A 289      22.483  10.099  27.757  1.00  1.37           C  
ATOM   4198  O   GLY A 289      22.084  11.154  28.249  1.00  1.37           O  
ATOM   4199  H   GLY A 289      24.350   7.452  27.782  1.00  1.37           H  
ATOM   4200 1HA  GLY A 289      23.385   8.881  29.275  1.00  1.37           H  
ATOM   4201 2HA  GLY A 289      24.413  10.165  28.708  1.00  1.37           H  
ATOM   4202  N   PHE A 290      21.880   9.572  26.689  1.00  1.38           N  
ATOM   4203  CA  PHE A 290      20.691  10.248  26.144  1.00  1.38           C  
ATOM   4204  C   PHE A 290      19.558   9.951  27.128  1.00  1.38           C  
ATOM   4205  O   PHE A 290      19.759   9.113  27.995  1.00  1.38           O  
ATOM   4206  CB  PHE A 290      20.348   9.811  24.707  1.00  1.38           C  
ATOM   4207  CG  PHE A 290      21.279  10.336  23.627  1.00  1.38           C  
ATOM   4208  CD1 PHE A 290      22.278   9.554  23.111  1.00  1.38           C  
ATOM   4209  CD2 PHE A 290      21.130  11.619  23.113  1.00  1.38           C  
ATOM   4210  CE1 PHE A 290      23.106   9.999  22.149  1.00  1.38           C  
ATOM   4211  CE2 PHE A 290      21.973  12.071  22.125  1.00  1.38           C  
ATOM   4212  CZ  PHE A 290      22.961  11.266  21.647  1.00  1.38           C  
ATOM   4213  H   PHE A 290      22.211   8.698  26.271  1.00  1.38           H  
ATOM   4214  HA  PHE A 290      20.864  11.327  26.131  1.00  1.38           H  
ATOM   4215 1HB  PHE A 290      20.361   8.737  24.645  1.00  1.38           H  
ATOM   4216 2HB  PHE A 290      19.334  10.124  24.462  1.00  1.38           H  
ATOM   4217  HD1 PHE A 290      22.409   8.579  23.471  1.00  1.38           H  
ATOM   4218  HD2 PHE A 290      20.340  12.264  23.495  1.00  1.38           H  
ATOM   4219  HE1 PHE A 290      23.889   9.345  21.772  1.00  1.38           H  
ATOM   4220  HE2 PHE A 290      21.854  13.055  21.717  1.00  1.38           H  
ATOM   4221  HZ  PHE A 290      23.621  11.628  20.858  1.00  1.38           H  
ATOM   4222  N   VAL A 291      18.423  10.681  27.044  1.00  1.31           N  
ATOM   4223  CA  VAL A 291      17.233  10.577  27.946  1.00  1.31           C  
ATOM   4224  C   VAL A 291      16.878  11.809  28.747  1.00  1.31           C  
ATOM   4225  O   VAL A 291      15.688  12.088  28.932  1.00  1.31           O  
ATOM   4226  CB  VAL A 291      17.273   9.442  29.012  1.00  1.31           C  
ATOM   4227  CG1 VAL A 291      16.131   9.627  29.970  1.00  1.31           C  
ATOM   4228  CG2 VAL A 291      17.038   8.084  28.357  1.00  1.31           C  
ATOM   4229  H   VAL A 291      18.368  11.361  26.301  1.00  1.31           H  
ATOM   4230  HA  VAL A 291      16.380  10.361  27.302  1.00  1.31           H  
ATOM   4231  HB  VAL A 291      18.190   9.481  29.588  1.00  1.31           H  
ATOM   4232 1HG1 VAL A 291      16.144   8.829  30.709  1.00  1.31           H  
ATOM   4233 2HG1 VAL A 291      16.221  10.584  30.477  1.00  1.31           H  
ATOM   4234 3HG1 VAL A 291      15.236   9.601  29.433  1.00  1.31           H  
ATOM   4235 1HG2 VAL A 291      17.027   7.314  29.128  1.00  1.31           H  
ATOM   4236 2HG2 VAL A 291      16.082   8.095  27.838  1.00  1.31           H  
ATOM   4237 3HG2 VAL A 291      17.800   7.866  27.671  1.00  1.31           H  
ATOM   4238  N   ASP A 292      17.886  12.471  29.308  1.00  1.18           N  
ATOM   4239  CA  ASP A 292      17.675  13.594  30.220  1.00  1.18           C  
ATOM   4240  C   ASP A 292      16.626  14.613  29.770  1.00  1.18           C  
ATOM   4241  O   ASP A 292      15.686  14.926  30.506  1.00  1.18           O  
ATOM   4242  CB  ASP A 292      19.023  14.323  30.395  1.00  1.18           C  
ATOM   4243  CG  ASP A 292      19.708  14.805  29.011  1.00  1.18           C  
ATOM   4244  OD1 ASP A 292      19.177  14.499  27.915  1.00  1.18           O  
ATOM   4245  OD2 ASP A 292      20.703  15.484  29.085  1.00  1.18           O  
ATOM   4246  H   ASP A 292      18.832  12.169  29.102  1.00  1.18           H  
ATOM   4247  HA  ASP A 292      17.361  13.189  31.183  1.00  1.18           H  
ATOM   4248 1HB  ASP A 292      18.874  15.202  31.026  1.00  1.18           H  
ATOM   4249 2HB  ASP A 292      19.722  13.665  30.913  1.00  1.18           H  
ATOM   4250  N   HIS A 293      16.827  15.147  28.580  1.00  1.03           N  
ATOM   4251  CA  HIS A 293      15.980  16.131  27.981  1.00  1.03           C  
ATOM   4252  C   HIS A 293      15.824  15.779  26.531  1.00  1.03           C  
ATOM   4253  O   HIS A 293      14.876  16.196  25.862  1.00  1.03           O  
ATOM   4254  CB  HIS A 293      16.627  17.507  28.099  1.00  1.03           C  
ATOM   4255  CG  HIS A 293      16.875  17.993  29.518  1.00  1.03           C  
ATOM   4256  ND1 HIS A 293      15.857  18.353  30.373  1.00  1.03           N  
ATOM   4257  CD2 HIS A 293      18.023  18.172  30.209  1.00  1.03           C  
ATOM   4258  CE1 HIS A 293      16.361  18.737  31.525  1.00  1.03           C  
ATOM   4259  NE2 HIS A 293      17.675  18.641  31.455  1.00  1.03           N  
ATOM   4260  H   HIS A 293      17.611  14.816  28.033  1.00  1.03           H  
ATOM   4261  HA  HIS A 293      15.004  16.122  28.451  1.00  1.03           H  
ATOM   4262 1HB  HIS A 293      17.587  17.484  27.584  1.00  1.03           H  
ATOM   4263 2HB  HIS A 293      16.010  18.230  27.587  1.00  1.03           H  
ATOM   4264  HD1 HIS A 293      14.888  18.321  30.157  1.00  1.03           H  
ATOM   4265  HD2 HIS A 293      19.076  18.018  29.951  1.00  1.03           H  
ATOM   4266  HE1 HIS A 293      15.708  19.063  32.333  1.00  1.03           H  
ATOM   4267  N   GLY A 294      16.815  15.032  26.046  1.00  0.89           N  
ATOM   4268  CA  GLY A 294      16.888  14.747  24.617  1.00  0.89           C  
ATOM   4269  C   GLY A 294      16.037  13.561  24.193  1.00  0.89           C  
ATOM   4270  O   GLY A 294      15.391  12.929  25.024  1.00  0.89           O  
ATOM   4271  H   GLY A 294      17.555  14.724  26.700  1.00  0.89           H  
ATOM   4272 1HA  GLY A 294      16.570  15.633  24.065  1.00  0.89           H  
ATOM   4273 2HA  GLY A 294      17.927  14.561  24.344  1.00  0.89           H  
ATOM   4274  N   TYR A 295      16.067  13.222  22.901  1.00  0.78           N  
ATOM   4275  CA  TYR A 295      15.236  12.108  22.417  1.00  0.78           C  
ATOM   4276  C   TYR A 295      15.781  11.339  21.213  1.00  0.78           C  
ATOM   4277  O   TYR A 295      16.645  11.825  20.480  1.00  0.78           O  
ATOM   4278  CB  TYR A 295      13.824  12.633  22.097  1.00  0.78           C  
ATOM   4279  CG  TYR A 295      13.679  13.594  20.979  1.00  0.78           C  
ATOM   4280  CD1 TYR A 295      13.320  13.147  19.714  1.00  0.78           C  
ATOM   4281  CD2 TYR A 295      13.891  14.939  21.215  1.00  0.78           C  
ATOM   4282  CE1 TYR A 295      13.173  14.058  18.693  1.00  0.78           C  
ATOM   4283  CE2 TYR A 295      13.754  15.836  20.195  1.00  0.78           C  
ATOM   4284  CZ  TYR A 295      13.397  15.403  18.944  1.00  0.78           C  
ATOM   4285  OH  TYR A 295      13.272  16.299  17.939  1.00  0.78           O  
ATOM   4286  H   TYR A 295      16.629  13.797  22.274  1.00  0.78           H  
ATOM   4287  HA  TYR A 295      15.140  11.386  23.230  1.00  0.78           H  
ATOM   4288 1HB  TYR A 295      13.171  11.789  21.897  1.00  0.78           H  
ATOM   4289 2HB  TYR A 295      13.439  13.119  22.961  1.00  0.78           H  
ATOM   4290  HD1 TYR A 295      13.149  12.082  19.534  1.00  0.78           H  
ATOM   4291  HD2 TYR A 295      14.171  15.285  22.213  1.00  0.78           H  
ATOM   4292  HE1 TYR A 295      12.888  13.731  17.697  1.00  0.78           H  
ATOM   4293  HE2 TYR A 295      13.925  16.898  20.370  1.00  0.78           H  
ATOM   4294  HH  TYR A 295      13.747  17.132  18.184  1.00  0.78           H  
ATOM   4295  N   VAL A 296      15.222  10.152  20.993  1.00  0.71           N  
ATOM   4296  CA  VAL A 296      15.568   9.346  19.820  1.00  0.71           C  
ATOM   4297  C   VAL A 296      14.416   9.349  18.825  1.00  0.71           C  
ATOM   4298  O   VAL A 296      13.258   9.140  19.205  1.00  0.71           O  
ATOM   4299  CB  VAL A 296      15.907   7.897  20.226  1.00  0.71           C  
ATOM   4300  CG1 VAL A 296      16.171   7.052  18.986  1.00  0.71           C  
ATOM   4301  CG2 VAL A 296      17.146   7.887  21.137  1.00  0.71           C  
ATOM   4302  H   VAL A 296      14.526   9.790  21.668  1.00  0.71           H  
ATOM   4303  HA  VAL A 296      16.444   9.782  19.336  1.00  0.71           H  
ATOM   4304  HB  VAL A 296      15.057   7.471  20.757  1.00  0.71           H  
ATOM   4305 1HG1 VAL A 296      16.379   6.052  19.310  1.00  0.71           H  
ATOM   4306 2HG1 VAL A 296      15.295   7.041  18.340  1.00  0.71           H  
ATOM   4307 3HG1 VAL A 296      17.023   7.457  18.435  1.00  0.71           H  
ATOM   4308 1HG2 VAL A 296      17.372   6.858  21.428  1.00  0.71           H  
ATOM   4309 2HG2 VAL A 296      17.994   8.311  20.602  1.00  0.71           H  
ATOM   4310 3HG2 VAL A 296      16.947   8.479  22.029  1.00  0.71           H  
ATOM   4311  N   SER A 297      14.720   9.590  17.558  1.00  0.68           N  
ATOM   4312  CA  SER A 297      13.680   9.584  16.553  1.00  0.68           C  
ATOM   4313  C   SER A 297      13.977   8.595  15.433  1.00  0.68           C  
ATOM   4314  O   SER A 297      15.134   8.274  15.212  1.00  0.68           O  
ATOM   4315  CB  SER A 297      13.491  10.986  15.986  1.00  0.68           C  
ATOM   4316  OG  SER A 297      14.634  11.454  15.297  1.00  0.68           O  
ATOM   4317  H   SER A 297      15.683   9.769  17.298  1.00  0.68           H  
ATOM   4318  HA  SER A 297      12.783   9.280  17.053  1.00  0.68           H  
ATOM   4319 1HB  SER A 297      12.627  10.990  15.332  1.00  0.68           H  
ATOM   4320 2HB  SER A 297      13.273  11.656  16.799  1.00  0.68           H  
ATOM   4321  HG  SER A 297      14.429  12.375  15.007  1.00  0.68           H  
ATOM   4322  N   SER A 298      12.951   8.135  14.722  1.00  0.68           N  
ATOM   4323  CA  SER A 298      13.142   7.255  13.566  1.00  0.68           C  
ATOM   4324  C   SER A 298      13.079   8.042  12.285  1.00  0.68           C  
ATOM   4325  O   SER A 298      12.268   8.952  12.172  1.00  0.68           O  
ATOM   4326  CB  SER A 298      12.075   6.180  13.526  1.00  0.68           C  
ATOM   4327  OG  SER A 298      12.196   5.303  14.591  1.00  0.68           O  
ATOM   4328  H   SER A 298      12.018   8.421  15.002  1.00  0.68           H  
ATOM   4329  HA  SER A 298      14.118   6.790  13.622  1.00  0.68           H  
ATOM   4330 1HB  SER A 298      11.090   6.641  13.542  1.00  0.68           H  
ATOM   4331 2HB  SER A 298      12.159   5.646  12.606  1.00  0.68           H  
ATOM   4332  HG  SER A 298      13.091   4.947  14.538  1.00  0.68           H  
ATOM   4333  N   ASP A 299      13.848   7.656  11.266  1.00  0.69           N  
ATOM   4334  CA  ASP A 299      13.732   8.384  10.004  1.00  0.69           C  
ATOM   4335  C   ASP A 299      12.319   8.142   9.437  1.00  0.69           C  
ATOM   4336  O   ASP A 299      11.602   7.253   9.906  1.00  0.69           O  
ATOM   4337  CB  ASP A 299      14.915   8.030   9.077  1.00  0.69           C  
ATOM   4338  CG  ASP A 299      15.174   9.061   7.878  1.00  0.69           C  
ATOM   4339  OD1 ASP A 299      14.254   9.754   7.458  1.00  0.69           O  
ATOM   4340  OD2 ASP A 299      16.287   9.106   7.396  1.00  0.69           O  
ATOM   4341  H   ASP A 299      14.552   6.922  11.379  1.00  0.69           H  
ATOM   4342  HA  ASP A 299      13.813   9.449  10.214  1.00  0.69           H  
ATOM   4343 1HB  ASP A 299      15.823   7.966   9.672  1.00  0.69           H  
ATOM   4344 2HB  ASP A 299      14.758   7.038   8.667  1.00  0.69           H  
ATOM   4345  N   CYS A 300      11.928   8.902   8.411  1.00  0.72           N  
ATOM   4346  CA  CYS A 300      10.516   8.951   7.976  1.00  0.72           C  
ATOM   4347  C   CYS A 300       9.770   7.644   7.810  1.00  0.72           C  
ATOM   4348  O   CYS A 300       8.661   7.512   8.316  1.00  0.72           O  
ATOM   4349  CB  CYS A 300      10.342   9.679   6.652  1.00  0.72           C  
ATOM   4350  SG  CYS A 300       8.571   9.733   6.118  1.00  0.72           S  
ATOM   4351  H   CYS A 300      12.621   9.521   7.997  1.00  0.72           H  
ATOM   4352  HA  CYS A 300       9.989   9.532   8.723  1.00  0.72           H  
ATOM   4353 1HB  CYS A 300      10.713  10.700   6.739  1.00  0.72           H  
ATOM   4354 2HB  CYS A 300      10.905   9.184   5.872  1.00  0.72           H  
ATOM   4355  N   ASP A 301      10.306   6.691   7.091  1.00  0.73           N  
ATOM   4356  CA  ASP A 301       9.536   5.449   6.972  1.00  0.73           C  
ATOM   4357  C   ASP A 301      10.218   4.222   7.582  1.00  0.73           C  
ATOM   4358  O   ASP A 301       9.901   3.085   7.229  1.00  0.73           O  
ATOM   4359  CB  ASP A 301       9.041   5.217   5.529  1.00  0.73           C  
ATOM   4360  CG  ASP A 301      10.051   5.035   4.416  1.00  0.73           C  
ATOM   4361  OD1 ASP A 301      11.208   5.155   4.623  1.00  0.73           O  
ATOM   4362  OD2 ASP A 301       9.606   4.767   3.332  1.00  0.73           O  
ATOM   4363  H   ASP A 301      11.212   6.860   6.652  1.00  0.73           H  
ATOM   4364  HA  ASP A 301       8.627   5.577   7.548  1.00  0.73           H  
ATOM   4365 1HB  ASP A 301       8.423   4.333   5.519  1.00  0.73           H  
ATOM   4366 2HB  ASP A 301       8.394   6.043   5.260  1.00  0.73           H  
ATOM   4367  N   ALA A 302      11.124   4.442   8.538  1.00  0.75           N  
ATOM   4368  CA  ALA A 302      11.861   3.327   9.129  1.00  0.75           C  
ATOM   4369  C   ALA A 302      10.943   2.317   9.807  1.00  0.75           C  
ATOM   4370  O   ALA A 302      11.176   1.110   9.735  1.00  0.75           O  
ATOM   4371  CB  ALA A 302      12.876   3.838  10.116  1.00  0.75           C  
ATOM   4372  H   ALA A 302      11.306   5.401   8.854  1.00  0.75           H  
ATOM   4373  HA  ALA A 302      12.385   2.812   8.327  1.00  0.75           H  
ATOM   4374 1HB  ALA A 302      13.445   3.004  10.519  1.00  0.75           H  
ATOM   4375 2HB  ALA A 302      13.554   4.536   9.624  1.00  0.75           H  
ATOM   4376 3HB  ALA A 302      12.364   4.339  10.906  1.00  0.75           H  
ATOM   4377  N   ALA A 303       9.873   2.785  10.448  1.00  0.76           N  
ATOM   4378  CA  ALA A 303       9.004   1.837  11.124  1.00  0.76           C  
ATOM   4379  C   ALA A 303       8.146   1.065  10.124  1.00  0.76           C  
ATOM   4380  O   ALA A 303       7.590   0.023  10.462  1.00  0.76           O  
ATOM   4381  CB  ALA A 303       8.140   2.529  12.157  1.00  0.76           C  
ATOM   4382  H   ALA A 303       9.684   3.780  10.483  1.00  0.76           H  
ATOM   4383  HA  ALA A 303       9.637   1.125  11.629  1.00  0.76           H  
ATOM   4384 1HB  ALA A 303       7.525   1.791  12.673  1.00  0.76           H  
ATOM   4385 2HB  ALA A 303       8.772   3.046  12.879  1.00  0.76           H  
ATOM   4386 3HB  ALA A 303       7.513   3.243  11.658  1.00  0.76           H  
ATOM   4387  N   TYR A 304       8.038   1.553   8.881  1.00  0.78           N  
ATOM   4388  CA  TYR A 304       7.269   0.819   7.891  1.00  0.78           C  
ATOM   4389  C   TYR A 304       8.215  -0.248   7.337  1.00  0.78           C  
ATOM   4390  O   TYR A 304       7.793  -1.368   7.038  1.00  0.78           O  
ATOM   4391  CB  TYR A 304       6.720   1.721   6.761  1.00  0.78           C  
ATOM   4392  CG  TYR A 304       5.551   2.745   7.106  1.00  0.78           C  
ATOM   4393  CD1 TYR A 304       5.816   4.103   7.237  1.00  0.78           C  
ATOM   4394  CD2 TYR A 304       4.237   2.315   7.237  1.00  0.78           C  
ATOM   4395  CE1 TYR A 304       4.792   5.018   7.506  1.00  0.78           C  
ATOM   4396  CE2 TYR A 304       3.209   3.219   7.509  1.00  0.78           C  
ATOM   4397  CZ  TYR A 304       3.484   4.569   7.642  1.00  0.78           C  
ATOM   4398  OH  TYR A 304       2.456   5.472   7.906  1.00  0.78           O  
ATOM   4399  H   TYR A 304       8.532   2.389   8.595  1.00  0.78           H  
ATOM   4400  HA  TYR A 304       6.436   0.316   8.380  1.00  0.78           H  
ATOM   4401 1HB  TYR A 304       7.549   2.295   6.357  1.00  0.78           H  
ATOM   4402 2HB  TYR A 304       6.367   1.084   5.954  1.00  0.78           H  
ATOM   4403  HD1 TYR A 304       6.817   4.452   7.131  1.00  0.78           H  
ATOM   4404  HD2 TYR A 304       4.006   1.273   7.125  1.00  0.78           H  
ATOM   4405  HE1 TYR A 304       5.024   6.079   7.607  1.00  0.78           H  
ATOM   4406  HE2 TYR A 304       2.183   2.856   7.610  1.00  0.78           H  
ATOM   4407  HH  TYR A 304       1.606   5.020   7.821  1.00  0.78           H  
ATOM   4408  N   ASN A 305       9.523   0.084   7.271  1.00  0.81           N  
ATOM   4409  CA  ASN A 305      10.533  -0.853   6.768  1.00  0.81           C  
ATOM   4410  C   ASN A 305      10.590  -2.107   7.636  1.00  0.81           C  
ATOM   4411  O   ASN A 305      10.779  -3.235   7.163  1.00  0.81           O  
ATOM   4412  CB  ASN A 305      11.911  -0.245   6.693  1.00  0.81           C  
ATOM   4413  CG  ASN A 305      12.054   0.706   5.651  1.00  0.81           C  
ATOM   4414  OD1 ASN A 305      11.215   0.818   4.744  1.00  0.81           O  
ATOM   4415  ND2 ASN A 305      13.133   1.402   5.705  1.00  0.81           N  
ATOM   4416  H   ASN A 305       9.802   1.033   7.525  1.00  0.81           H  
ATOM   4417  HA  ASN A 305      10.255  -1.125   5.770  1.00  0.81           H  
ATOM   4418 1HB  ASN A 305      12.187   0.209   7.637  1.00  0.81           H  
ATOM   4419 2HB  ASN A 305      12.619  -1.023   6.484  1.00  0.81           H  
ATOM   4420 1HD2 ASN A 305      13.306   2.070   4.987  1.00  0.81           H  
ATOM   4421 2HD2 ASN A 305      13.822   1.225   6.443  1.00  0.81           H  
ATOM   4422  N   ILE A 306      10.338  -1.911   8.926  1.00  0.85           N  
ATOM   4423  CA  ILE A 306      10.326  -2.998   9.895  1.00  0.85           C  
ATOM   4424  C   ILE A 306       9.294  -4.080   9.500  1.00  0.85           C  
ATOM   4425  O   ILE A 306       9.490  -5.274   9.789  1.00  0.85           O  
ATOM   4426  CB  ILE A 306      10.008  -2.513  11.316  1.00  0.85           C  
ATOM   4427  CG1 ILE A 306      11.093  -1.653  11.935  1.00  0.85           C  
ATOM   4428  CG2 ILE A 306       9.776  -3.675  12.180  1.00  0.85           C  
ATOM   4429  CD1 ILE A 306      10.657  -1.006  13.269  1.00  0.85           C  
ATOM   4430  H   ILE A 306      10.220  -0.948   9.249  1.00  0.85           H  
ATOM   4431  HA  ILE A 306      11.311  -3.456   9.906  1.00  0.85           H  
ATOM   4432  HB  ILE A 306       9.127  -1.911  11.262  1.00  0.85           H  
ATOM   4433 1HG1 ILE A 306      11.952  -2.250  12.124  1.00  0.85           H  
ATOM   4434 2HG1 ILE A 306      11.358  -0.868  11.236  1.00  0.85           H  
ATOM   4435 1HG2 ILE A 306       9.504  -3.350  13.184  1.00  0.85           H  
ATOM   4436 2HG2 ILE A 306       8.980  -4.259  11.755  1.00  0.85           H  
ATOM   4437 3HG2 ILE A 306      10.674  -4.247  12.221  1.00  0.85           H  
ATOM   4438 1HD1 ILE A 306      11.473  -0.399  13.667  1.00  0.85           H  
ATOM   4439 2HD1 ILE A 306       9.785  -0.389  13.132  1.00  0.85           H  
ATOM   4440 3HD1 ILE A 306      10.409  -1.790  13.984  1.00  0.85           H  
ATOM   4441  N   TYR A 307       8.162  -3.650   8.909  1.00  0.88           N  
ATOM   4442  CA  TYR A 307       7.091  -4.557   8.503  1.00  0.88           C  
ATOM   4443  C   TYR A 307       6.743  -4.477   7.026  1.00  0.88           C  
ATOM   4444  O   TYR A 307       5.643  -3.964   6.804  1.00  0.88           O  
ATOM   4445  CB  TYR A 307       5.797  -4.329   9.266  1.00  0.88           C  
ATOM   4446  CG  TYR A 307       4.740  -5.310   8.802  1.00  0.88           C  
ATOM   4447  CD1 TYR A 307       4.981  -6.637   8.941  1.00  0.88           C  
ATOM   4448  CD2 TYR A 307       3.555  -4.891   8.244  1.00  0.88           C  
ATOM   4449  CE1 TYR A 307       4.064  -7.576   8.519  1.00  0.88           C  
ATOM   4450  CE2 TYR A 307       2.619  -5.812   7.817  1.00  0.88           C  
ATOM   4451  CZ  TYR A 307       2.873  -7.159   7.950  1.00  0.88           C  
ATOM   4452  OH  TYR A 307       1.949  -8.089   7.512  1.00  0.88           O  
ATOM   4453  H   TYR A 307       8.067  -2.668   8.661  1.00  0.88           H  
ATOM   4454  HA  TYR A 307       7.421  -5.576   8.699  1.00  0.88           H  
ATOM   4455 1HB  TYR A 307       5.950  -4.466  10.321  1.00  0.88           H  
ATOM   4456 2HB  TYR A 307       5.435  -3.316   9.108  1.00  0.88           H  
ATOM   4457  HD1 TYR A 307       5.913  -6.942   9.370  1.00  0.88           H  
ATOM   4458  HD2 TYR A 307       3.357  -3.852   8.137  1.00  0.88           H  
ATOM   4459  HE1 TYR A 307       4.284  -8.640   8.633  1.00  0.88           H  
ATOM   4460  HE2 TYR A 307       1.682  -5.474   7.370  1.00  0.88           H  
ATOM   4461  HH  TYR A 307       1.201  -7.637   7.116  1.00  0.88           H  
ATOM   4462  N   ASN A 308       7.768  -4.096   6.282  1.00  0.90           N  
ATOM   4463  CA  ASN A 308       7.722  -4.665   4.947  1.00  0.90           C  
ATOM   4464  C   ASN A 308       9.084  -5.266   4.497  1.00  0.90           C  
ATOM   4465  O   ASN A 308       9.319  -6.439   4.801  1.00  0.90           O  
ATOM   4466  CB  ASN A 308       7.004  -3.729   3.959  1.00  0.90           C  
ATOM   4467  CG  ASN A 308       6.893  -4.326   2.568  1.00  0.90           C  
ATOM   4468  OD1 ASN A 308       6.763  -5.546   2.419  1.00  0.90           O  
ATOM   4469  ND2 ASN A 308       6.929  -3.497   1.557  1.00  0.90           N  
ATOM   4470  H   ASN A 308       7.925  -3.091   6.312  1.00  0.90           H  
ATOM   4471  HA  ASN A 308       7.052  -5.524   5.001  1.00  0.90           H  
ATOM   4472 1HB  ASN A 308       5.978  -3.629   4.311  1.00  0.90           H  
ATOM   4473 2HB  ASN A 308       7.381  -2.721   3.940  1.00  0.90           H  
ATOM   4474 1HD2 ASN A 308       6.853  -3.852   0.623  1.00  0.90           H  
ATOM   4475 2HD2 ASN A 308       7.028  -2.519   1.715  1.00  0.90           H  
ATOM   4476  N   PRO A 309      10.043  -4.530   3.883  1.00  0.89           N  
ATOM   4477  CA  PRO A 309      11.276  -5.075   3.331  1.00  0.89           C  
ATOM   4478  C   PRO A 309      12.192  -5.785   4.328  1.00  0.89           C  
ATOM   4479  O   PRO A 309      12.945  -6.673   3.929  1.00  0.89           O  
ATOM   4480  CB  PRO A 309      11.973  -3.829   2.785  1.00  0.89           C  
ATOM   4481  CG  PRO A 309      11.365  -2.697   3.543  1.00  0.89           C  
ATOM   4482  CD  PRO A 309       9.943  -3.105   3.743  1.00  0.89           C  
ATOM   4483  HA  PRO A 309      11.018  -5.760   2.505  1.00  0.89           H  
ATOM   4484 1HB  PRO A 309      13.050  -3.905   2.961  1.00  0.89           H  
ATOM   4485 2HB  PRO A 309      11.834  -3.751   1.695  1.00  0.89           H  
ATOM   4486 1HG  PRO A 309      11.905  -2.565   4.495  1.00  0.89           H  
ATOM   4487 2HG  PRO A 309      11.469  -1.759   2.988  1.00  0.89           H  
ATOM   4488 1HD  PRO A 309       9.520  -2.684   4.624  1.00  0.89           H  
ATOM   4489 2HD  PRO A 309       9.395  -2.842   2.839  1.00  0.89           H  
ATOM   4490  N   HIS A 310      12.118  -5.460   5.627  1.00  0.87           N  
ATOM   4491  CA  HIS A 310      12.999  -6.172   6.549  1.00  0.87           C  
ATOM   4492  C   HIS A 310      12.417  -7.492   7.050  1.00  0.87           C  
ATOM   4493  O   HIS A 310      13.149  -8.311   7.605  1.00  0.87           O  
ATOM   4494  CB  HIS A 310      13.401  -5.332   7.764  1.00  0.87           C  
ATOM   4495  CG  HIS A 310      14.316  -4.169   7.438  1.00  0.87           C  
ATOM   4496  ND1 HIS A 310      15.529  -4.336   6.798  1.00  0.87           N  
ATOM   4497  CD2 HIS A 310      14.221  -2.850   7.718  1.00  0.87           C  
ATOM   4498  CE1 HIS A 310      16.116  -3.156   6.659  1.00  0.87           C  
ATOM   4499  NE2 HIS A 310      15.346  -2.240   7.212  1.00  0.87           N  
ATOM   4500  H   HIS A 310      11.513  -4.718   5.982  1.00  0.87           H  
ATOM   4501  HA  HIS A 310      13.922  -6.418   6.026  1.00  0.87           H  
ATOM   4502 1HB  HIS A 310      12.501  -4.939   8.240  1.00  0.87           H  
ATOM   4503 2HB  HIS A 310      13.905  -5.968   8.491  1.00  0.87           H  
ATOM   4504  HD2 HIS A 310      13.406  -2.364   8.243  1.00  0.87           H  
ATOM   4505  HE1 HIS A 310      17.077  -2.974   6.175  1.00  0.87           H  
ATOM   4506  HE2 HIS A 310      15.550  -1.228   7.256  1.00  0.87           H  
ATOM   4507  N   GLY A 311      11.097  -7.677   6.950  1.00  0.83           N  
ATOM   4508  CA  GLY A 311      10.506  -8.923   7.431  1.00  0.83           C  
ATOM   4509  C   GLY A 311      10.686  -9.158   8.937  1.00  0.83           C  
ATOM   4510  O   GLY A 311      10.912 -10.300   9.340  1.00  0.83           O  
ATOM   4511  H   GLY A 311      10.520  -7.006   6.445  1.00  0.83           H  
ATOM   4512 1HA  GLY A 311       9.442  -8.918   7.193  1.00  0.83           H  
ATOM   4513 2HA  GLY A 311      10.943  -9.756   6.882  1.00  0.83           H  
ATOM   4514  N   TYR A 312      10.654  -8.108   9.768  1.00  0.79           N  
ATOM   4515  CA  TYR A 312      10.931  -8.311  11.190  1.00  0.79           C  
ATOM   4516  C   TYR A 312       9.662  -8.392  12.048  1.00  0.79           C  
ATOM   4517  O   TYR A 312       9.469  -9.360  12.786  1.00  0.79           O  
ATOM   4518  CB  TYR A 312      11.844  -7.177  11.671  1.00  0.79           C  
ATOM   4519  CG  TYR A 312      12.299  -7.235  13.124  1.00  0.79           C  
ATOM   4520  CD1 TYR A 312      13.317  -8.102  13.504  1.00  0.79           C  
ATOM   4521  CD2 TYR A 312      11.698  -6.428  14.078  1.00  0.79           C  
ATOM   4522  CE1 TYR A 312      13.725  -8.147  14.824  1.00  0.79           C  
ATOM   4523  CE2 TYR A 312      12.103  -6.477  15.384  1.00  0.79           C  
ATOM   4524  CZ  TYR A 312      13.110  -7.324  15.765  1.00  0.79           C  
ATOM   4525  OH  TYR A 312      13.502  -7.364  17.083  1.00  0.79           O  
ATOM   4526  H   TYR A 312      10.425  -7.171   9.440  1.00  0.79           H  
ATOM   4527  HA  TYR A 312      11.463  -9.254  11.305  1.00  0.79           H  
ATOM   4528 1HB  TYR A 312      12.736  -7.160  11.042  1.00  0.79           H  
ATOM   4529 2HB  TYR A 312      11.340  -6.241  11.512  1.00  0.79           H  
ATOM   4530  HD1 TYR A 312      13.796  -8.743  12.761  1.00  0.79           H  
ATOM   4531  HD2 TYR A 312      10.894  -5.758  13.805  1.00  0.79           H  
ATOM   4532  HE1 TYR A 312      14.522  -8.824  15.125  1.00  0.79           H  
ATOM   4533  HE2 TYR A 312      11.614  -5.842  16.124  1.00  0.79           H  
ATOM   4534  HH  TYR A 312      12.922  -6.797  17.604  1.00  0.79           H  
ATOM   4535  N   ALA A 313       8.807  -7.378  11.961  1.00  0.75           N  
ATOM   4536  CA  ALA A 313       7.584  -7.341  12.775  1.00  0.75           C  
ATOM   4537  C   ALA A 313       6.476  -8.148  12.117  1.00  0.75           C  
ATOM   4538  O   ALA A 313       6.545  -8.453  10.931  1.00  0.75           O  
ATOM   4539  CB  ALA A 313       7.109  -5.931  13.011  1.00  0.75           C  
ATOM   4540  H   ALA A 313       9.013  -6.620  11.312  1.00  0.75           H  
ATOM   4541  HA  ALA A 313       7.808  -7.793  13.744  1.00  0.75           H  
ATOM   4542 1HB  ALA A 313       6.228  -5.940  13.632  1.00  0.75           H  
ATOM   4543 2HB  ALA A 313       7.886  -5.373  13.514  1.00  0.75           H  
ATOM   4544 3HB  ALA A 313       6.880  -5.470  12.072  1.00  0.75           H  
ATOM   4545  N   SER A 314       5.454  -8.516  12.889  1.00  0.73           N  
ATOM   4546  CA  SER A 314       4.281  -9.195  12.329  1.00  0.73           C  
ATOM   4547  C   SER A 314       3.182  -8.253  11.787  1.00  0.73           C  
ATOM   4548  O   SER A 314       2.244  -8.710  11.133  1.00  0.73           O  
ATOM   4549  CB  SER A 314       3.687 -10.118  13.367  1.00  0.73           C  
ATOM   4550  OG  SER A 314       3.186  -9.389  14.449  1.00  0.73           O  
ATOM   4551  H   SER A 314       5.476  -8.296  13.874  1.00  0.73           H  
ATOM   4552  HA  SER A 314       4.623  -9.809  11.495  1.00  0.73           H  
ATOM   4553 1HB  SER A 314       2.883 -10.695  12.912  1.00  0.73           H  
ATOM   4554 2HB  SER A 314       4.442 -10.823  13.713  1.00  0.73           H  
ATOM   4555  HG  SER A 314       2.727  -8.632  14.062  1.00  0.73           H  
ATOM   4556  N   SER A 315       3.272  -6.958  12.095  1.00  0.71           N  
ATOM   4557  CA  SER A 315       2.280  -5.959  11.654  1.00  0.71           C  
ATOM   4558  C   SER A 315       2.826  -4.544  11.776  1.00  0.71           C  
ATOM   4559  O   SER A 315       3.806  -4.333  12.489  1.00  0.71           O  
ATOM   4560  CB  SER A 315       0.982  -6.080  12.443  1.00  0.71           C  
ATOM   4561  OG  SER A 315       1.155  -5.736  13.810  1.00  0.71           O  
ATOM   4562  H   SER A 315       4.073  -6.657  12.626  1.00  0.71           H  
ATOM   4563  HA  SER A 315       2.050  -6.148  10.608  1.00  0.71           H  
ATOM   4564 1HB  SER A 315       0.225  -5.436  11.999  1.00  0.71           H  
ATOM   4565 2HB  SER A 315       0.614  -7.101  12.371  1.00  0.71           H  
ATOM   4566  HG  SER A 315       0.359  -6.059  14.259  1.00  0.71           H  
ATOM   4567  N   GLN A 316       2.159  -3.557  11.154  1.00  0.70           N  
ATOM   4568  CA  GLN A 316       2.597  -2.167  11.330  1.00  0.70           C  
ATOM   4569  C   GLN A 316       2.437  -1.716  12.777  1.00  0.70           C  
ATOM   4570  O   GLN A 316       3.266  -0.971  13.302  1.00  0.70           O  
ATOM   4571  CB  GLN A 316       1.801  -1.189  10.455  1.00  0.70           C  
ATOM   4572  CG  GLN A 316       2.024  -1.257   8.967  1.00  0.70           C  
ATOM   4573  CD  GLN A 316       3.450  -0.952   8.609  1.00  0.70           C  
ATOM   4574  OE1 GLN A 316       4.138  -0.263   9.362  1.00  0.70           O  
ATOM   4575  NE2 GLN A 316       3.899  -1.436   7.451  1.00  0.70           N  
ATOM   4576  H   GLN A 316       1.366  -3.773  10.566  1.00  0.70           H  
ATOM   4577  HA  GLN A 316       3.652  -2.101  11.061  1.00  0.70           H  
ATOM   4578 1HB  GLN A 316       0.737  -1.326  10.640  1.00  0.70           H  
ATOM   4579 2HB  GLN A 316       2.045  -0.172  10.762  1.00  0.70           H  
ATOM   4580 1HG  GLN A 316       1.771  -2.249   8.610  1.00  0.70           H  
ATOM   4581 2HG  GLN A 316       1.385  -0.512   8.489  1.00  0.70           H  
ATOM   4582 1HE2 GLN A 316       4.852  -1.275   7.165  1.00  0.70           H  
ATOM   4583 2HE2 GLN A 316       3.299  -1.979   6.860  1.00  0.70           H  
ATOM   4584  N   ALA A 317       1.381  -2.185  13.444  1.00  0.68           N  
ATOM   4585  CA  ALA A 317       1.200  -1.817  14.838  1.00  0.68           C  
ATOM   4586  C   ALA A 317       2.337  -2.387  15.653  1.00  0.68           C  
ATOM   4587  O   ALA A 317       2.910  -1.703  16.507  1.00  0.68           O  
ATOM   4588  CB  ALA A 317      -0.126  -2.323  15.363  1.00  0.68           C  
ATOM   4589  H   ALA A 317       0.719  -2.792  12.986  1.00  0.68           H  
ATOM   4590  HA  ALA A 317       1.234  -0.737  14.924  1.00  0.68           H  
ATOM   4591 1HB  ALA A 317      -0.242  -2.028  16.408  1.00  0.68           H  
ATOM   4592 2HB  ALA A 317      -0.936  -1.892  14.774  1.00  0.68           H  
ATOM   4593 3HB  ALA A 317      -0.158  -3.407  15.288  1.00  0.68           H  
ATOM   4594  N   ALA A 318       2.702  -3.641  15.366  1.00  0.66           N  
ATOM   4595  CA  ALA A 318       3.802  -4.233  16.093  1.00  0.66           C  
ATOM   4596  C   ALA A 318       5.082  -3.480  15.798  1.00  0.66           C  
ATOM   4597  O   ALA A 318       5.853  -3.228  16.709  1.00  0.66           O  
ATOM   4598  CB  ALA A 318       3.953  -5.693  15.748  1.00  0.66           C  
ATOM   4599  H   ALA A 318       2.215  -4.192  14.660  1.00  0.66           H  
ATOM   4600  HA  ALA A 318       3.594  -4.146  17.160  1.00  0.66           H  
ATOM   4601 1HB  ALA A 318       4.781  -6.118  16.321  1.00  0.66           H  
ATOM   4602 2HB  ALA A 318       3.033  -6.222  15.988  1.00  0.66           H  
ATOM   4603 3HB  ALA A 318       4.156  -5.788  14.691  1.00  0.66           H  
ATOM   4604  N   ALA A 319       5.293  -3.074  14.541  1.00  0.64           N  
ATOM   4605  CA  ALA A 319       6.509  -2.356  14.182  1.00  0.64           C  
ATOM   4606  C   ALA A 319       6.632  -1.065  14.953  1.00  0.64           C  
ATOM   4607  O   ALA A 319       7.702  -0.723  15.471  1.00  0.64           O  
ATOM   4608  CB  ALA A 319       6.501  -2.026  12.708  1.00  0.64           C  
ATOM   4609  H   ALA A 319       4.619  -3.309  13.815  1.00  0.64           H  
ATOM   4610  HA  ALA A 319       7.363  -2.987  14.424  1.00  0.64           H  
ATOM   4611 1HB  ALA A 319       7.399  -1.500  12.474  1.00  0.64           H  
ATOM   4612 2HB  ALA A 319       6.440  -2.939  12.129  1.00  0.64           H  
ATOM   4613 3HB  ALA A 319       5.654  -1.393  12.472  1.00  0.64           H  
ATOM   4614  N   ALA A 320       5.518  -0.347  15.076  1.00  0.62           N  
ATOM   4615  CA  ALA A 320       5.562   0.886  15.825  1.00  0.62           C  
ATOM   4616  C   ALA A 320       5.893   0.584  17.276  1.00  0.62           C  
ATOM   4617  O   ALA A 320       6.757   1.229  17.872  1.00  0.62           O  
ATOM   4618  CB  ALA A 320       4.237   1.620  15.720  1.00  0.62           C  
ATOM   4619  H   ALA A 320       4.654  -0.651  14.623  1.00  0.62           H  
ATOM   4620  HA  ALA A 320       6.353   1.503  15.413  1.00  0.62           H  
ATOM   4621 1HB  ALA A 320       4.287   2.547  16.277  1.00  0.62           H  
ATOM   4622 2HB  ALA A 320       4.023   1.828  14.684  1.00  0.62           H  
ATOM   4623 3HB  ALA A 320       3.443   0.991  16.132  1.00  0.62           H  
ATOM   4624  N   ALA A 321       5.258  -0.453  17.830  1.00  0.61           N  
ATOM   4625  CA  ALA A 321       5.500  -0.800  19.218  1.00  0.61           C  
ATOM   4626  C   ALA A 321       6.922  -1.225  19.468  1.00  0.61           C  
ATOM   4627  O   ALA A 321       7.526  -0.818  20.456  1.00  0.61           O  
ATOM   4628  CB  ALA A 321       4.594  -1.925  19.649  1.00  0.61           C  
ATOM   4629  H   ALA A 321       4.566  -0.979  17.292  1.00  0.61           H  
ATOM   4630  HA  ALA A 321       5.304   0.078  19.809  1.00  0.61           H  
ATOM   4631 1HB  ALA A 321       4.773  -2.147  20.699  1.00  0.61           H  
ATOM   4632 2HB  ALA A 321       3.565  -1.636  19.507  1.00  0.61           H  
ATOM   4633 3HB  ALA A 321       4.803  -2.808  19.052  1.00  0.61           H  
ATOM   4634  N   GLU A 322       7.476  -2.028  18.571  1.00  0.61           N  
ATOM   4635  CA  GLU A 322       8.827  -2.512  18.744  1.00  0.61           C  
ATOM   4636  C   GLU A 322       9.789  -1.356  18.700  1.00  0.61           C  
ATOM   4637  O   GLU A 322      10.713  -1.288  19.507  1.00  0.61           O  
ATOM   4638  CB  GLU A 322       9.150  -3.555  17.675  1.00  0.61           C  
ATOM   4639  CG  GLU A 322       8.397  -4.885  17.875  1.00  0.61           C  
ATOM   4640  CD  GLU A 322       8.506  -5.829  16.720  1.00  0.61           C  
ATOM   4641  OE1 GLU A 322       9.005  -5.434  15.700  1.00  0.61           O  
ATOM   4642  OE2 GLU A 322       8.079  -6.952  16.859  1.00  0.61           O  
ATOM   4643  H   GLU A 322       6.937  -2.325  17.765  1.00  0.61           H  
ATOM   4644  HA  GLU A 322       8.903  -2.986  19.722  1.00  0.61           H  
ATOM   4645 1HB  GLU A 322       8.887  -3.159  16.691  1.00  0.61           H  
ATOM   4646 2HB  GLU A 322      10.221  -3.762  17.675  1.00  0.61           H  
ATOM   4647 1HG  GLU A 322       8.799  -5.375  18.759  1.00  0.61           H  
ATOM   4648 2HG  GLU A 322       7.351  -4.673  18.069  1.00  0.61           H  
ATOM   4649  N   ALA A 323       9.548  -0.409  17.797  1.00  0.60           N  
ATOM   4650  CA  ALA A 323      10.409   0.748  17.720  1.00  0.60           C  
ATOM   4651  C   ALA A 323      10.356   1.553  19.024  1.00  0.60           C  
ATOM   4652  O   ALA A 323      11.403   1.975  19.536  1.00  0.60           O  
ATOM   4653  CB  ALA A 323      10.019   1.593  16.529  1.00  0.60           C  
ATOM   4654  H   ALA A 323       8.775  -0.506  17.136  1.00  0.60           H  
ATOM   4655  HA  ALA A 323      11.422   0.396  17.591  1.00  0.60           H  
ATOM   4656 1HB  ALA A 323      10.693   2.447  16.456  1.00  0.60           H  
ATOM   4657 2HB  ALA A 323      10.089   0.993  15.625  1.00  0.60           H  
ATOM   4658 3HB  ALA A 323       8.995   1.930  16.661  1.00  0.60           H  
ATOM   4659  N   ILE A 324       9.159   1.682  19.622  1.00  0.60           N  
ATOM   4660  CA  ILE A 324       9.038   2.409  20.884  1.00  0.60           C  
ATOM   4661  C   ILE A 324       9.730   1.655  22.018  1.00  0.60           C  
ATOM   4662  O   ILE A 324      10.549   2.220  22.745  1.00  0.60           O  
ATOM   4663  CB  ILE A 324       7.552   2.613  21.291  1.00  0.60           C  
ATOM   4664  CG1 ILE A 324       6.766   3.508  20.352  1.00  0.60           C  
ATOM   4665  CG2 ILE A 324       7.455   3.166  22.693  1.00  0.60           C  
ATOM   4666  CD1 ILE A 324       7.241   4.892  20.317  1.00  0.60           C  
ATOM   4667  H   ILE A 324       8.322   1.317  19.162  1.00  0.60           H  
ATOM   4668  HA  ILE A 324       9.510   3.377  20.768  1.00  0.60           H  
ATOM   4669  HB  ILE A 324       7.073   1.656  21.258  1.00  0.60           H  
ATOM   4670 1HG1 ILE A 324       6.801   3.114  19.350  1.00  0.60           H  
ATOM   4671 2HG1 ILE A 324       5.739   3.522  20.687  1.00  0.60           H  
ATOM   4672 1HG2 ILE A 324       6.407   3.257  22.967  1.00  0.60           H  
ATOM   4673 2HG2 ILE A 324       7.956   2.494  23.388  1.00  0.60           H  
ATOM   4674 3HG2 ILE A 324       7.929   4.149  22.730  1.00  0.60           H  
ATOM   4675 1HD1 ILE A 324       6.601   5.456  19.666  1.00  0.60           H  
ATOM   4676 2HD1 ILE A 324       7.197   5.322  21.316  1.00  0.60           H  
ATOM   4677 3HD1 ILE A 324       8.267   4.920  19.957  1.00  0.60           H  
ATOM   4678  N   LEU A 325       9.471   0.358  22.127  1.00  0.60           N  
ATOM   4679  CA  LEU A 325      10.038  -0.460  23.191  1.00  0.60           C  
ATOM   4680  C   LEU A 325      11.558  -0.536  23.081  1.00  0.60           C  
ATOM   4681  O   LEU A 325      12.269  -0.546  24.088  1.00  0.60           O  
ATOM   4682  CB  LEU A 325       9.406  -1.844  23.123  1.00  0.60           C  
ATOM   4683  CG  LEU A 325       7.912  -1.856  23.461  1.00  0.60           C  
ATOM   4684  CD1 LEU A 325       7.324  -3.220  23.159  1.00  0.60           C  
ATOM   4685  CD2 LEU A 325       7.708  -1.466  24.917  1.00  0.60           C  
ATOM   4686  H   LEU A 325       8.824  -0.072  21.471  1.00  0.60           H  
ATOM   4687  HA  LEU A 325       9.783  -0.004  24.146  1.00  0.60           H  
ATOM   4688 1HB  LEU A 325       9.526  -2.228  22.109  1.00  0.60           H  
ATOM   4689 2HB  LEU A 325       9.923  -2.505  23.814  1.00  0.60           H  
ATOM   4690  HG  LEU A 325       7.419  -1.144  22.845  1.00  0.60           H  
ATOM   4691 1HD1 LEU A 325       6.256  -3.208  23.378  1.00  0.60           H  
ATOM   4692 2HD1 LEU A 325       7.475  -3.450  22.103  1.00  0.60           H  
ATOM   4693 3HD1 LEU A 325       7.812  -3.973  23.772  1.00  0.60           H  
ATOM   4694 1HD2 LEU A 325       6.639  -1.456  25.149  1.00  0.60           H  
ATOM   4695 2HD2 LEU A 325       8.208  -2.184  25.562  1.00  0.60           H  
ATOM   4696 3HD2 LEU A 325       8.122  -0.471  25.090  1.00  0.60           H  
ATOM   4697  N   ALA A 326      12.057  -0.563  21.845  1.00  0.60           N  
ATOM   4698  CA  ALA A 326      13.479  -0.593  21.546  1.00  0.60           C  
ATOM   4699  C   ALA A 326      14.201   0.641  22.060  1.00  0.60           C  
ATOM   4700  O   ALA A 326      15.401   0.579  22.303  1.00  0.60           O  
ATOM   4701  CB  ALA A 326      13.715  -0.705  20.053  1.00  0.60           C  
ATOM   4702  H   ALA A 326      11.421  -0.584  21.052  1.00  0.60           H  
ATOM   4703  HA  ALA A 326      13.903  -1.465  22.040  1.00  0.60           H  
ATOM   4704 1HB  ALA A 326      14.782  -0.756  19.852  1.00  0.60           H  
ATOM   4705 2HB  ALA A 326      13.233  -1.608  19.686  1.00  0.60           H  
ATOM   4706 3HB  ALA A 326      13.293   0.160  19.547  1.00  0.60           H  
ATOM   4707  N   GLY A 327      13.497   1.773  22.198  1.00  0.61           N  
ATOM   4708  CA  GLY A 327      14.147   3.012  22.591  1.00  0.61           C  
ATOM   4709  C   GLY A 327      13.833   4.242  21.712  1.00  0.61           C  
ATOM   4710  O   GLY A 327      14.434   5.294  21.920  1.00  0.61           O  
ATOM   4711  H   GLY A 327      12.486   1.777  22.071  1.00  0.61           H  
ATOM   4712 1HA  GLY A 327      13.848   3.228  23.612  1.00  0.61           H  
ATOM   4713 2HA  GLY A 327      15.222   2.858  22.621  1.00  0.61           H  
ATOM   4714  N   THR A 328      12.929   4.133  20.725  1.00  0.62           N  
ATOM   4715  CA  THR A 328      12.565   5.304  19.908  1.00  0.62           C  
ATOM   4716  C   THR A 328      11.443   6.111  20.571  1.00  0.62           C  
ATOM   4717  O   THR A 328      10.464   5.548  21.050  1.00  0.62           O  
ATOM   4718  CB  THR A 328      12.105   4.914  18.486  1.00  0.62           C  
ATOM   4719  OG1 THR A 328      13.164   4.243  17.787  1.00  0.62           O  
ATOM   4720  CG2 THR A 328      11.689   6.151  17.718  1.00  0.62           C  
ATOM   4721  H   THR A 328      12.457   3.249  20.529  1.00  0.62           H  
ATOM   4722  HA  THR A 328      13.433   5.952  19.817  1.00  0.62           H  
ATOM   4723  HB  THR A 328      11.252   4.255  18.550  1.00  0.62           H  
ATOM   4724  HG1 THR A 328      13.269   3.352  18.154  1.00  0.62           H  
ATOM   4725 1HG2 THR A 328      11.357   5.875  16.742  1.00  0.62           H  
ATOM   4726 2HG2 THR A 328      10.873   6.644  18.221  1.00  0.62           H  
ATOM   4727 3HG2 THR A 328      12.529   6.832  17.636  1.00  0.62           H  
ATOM   4728  N   ASP A 329      11.585   7.430  20.615  1.00  0.63           N  
ATOM   4729  CA  ASP A 329      10.540   8.281  21.157  1.00  0.63           C  
ATOM   4730  C   ASP A 329       9.640   8.860  20.062  1.00  0.63           C  
ATOM   4731  O   ASP A 329       8.411   8.842  20.181  1.00  0.63           O  
ATOM   4732  CB  ASP A 329      11.213   9.445  21.881  1.00  0.63           C  
ATOM   4733  CG  ASP A 329      12.003   9.010  23.096  1.00  0.63           C  
ATOM   4734  OD1 ASP A 329      11.395   8.560  24.054  1.00  0.63           O  
ATOM   4735  OD2 ASP A 329      13.236   9.025  23.039  1.00  0.63           O  
ATOM   4736  H   ASP A 329      12.409   7.871  20.225  1.00  0.63           H  
ATOM   4737  HA  ASP A 329       9.930   7.701  21.848  1.00  0.63           H  
ATOM   4738 1HB  ASP A 329      11.893   9.935  21.190  1.00  0.63           H  
ATOM   4739 2HB  ASP A 329      10.469  10.184  22.168  1.00  0.63           H  
ATOM   4740  N   ILE A 330      10.281   9.381  19.007  1.00  0.66           N  
ATOM   4741  CA  ILE A 330       9.584  10.102  17.943  1.00  0.66           C  
ATOM   4742  C   ILE A 330       9.721   9.499  16.530  1.00  0.66           C  
ATOM   4743  O   ILE A 330      10.801   9.147  16.090  1.00  0.66           O  
ATOM   4744  CB  ILE A 330      10.075  11.576  17.939  1.00  0.66           C  
ATOM   4745  CG1 ILE A 330       9.865  12.213  19.340  1.00  0.66           C  
ATOM   4746  CG2 ILE A 330       9.383  12.382  16.871  1.00  0.66           C  
ATOM   4747  CD1 ILE A 330       8.440  12.282  19.758  1.00  0.66           C  
ATOM   4748  H   ILE A 330      11.296   9.314  18.978  1.00  0.66           H  
ATOM   4749  HA  ILE A 330       8.528  10.108  18.197  1.00  0.66           H  
ATOM   4750  HB  ILE A 330      11.135  11.587  17.751  1.00  0.66           H  
ATOM   4751 1HG1 ILE A 330      10.412  11.638  20.071  1.00  0.66           H  
ATOM   4752 2HG1 ILE A 330      10.264  13.225  19.337  1.00  0.66           H  
ATOM   4753 1HG2 ILE A 330       9.771  13.392  16.896  1.00  0.66           H  
ATOM   4754 2HG2 ILE A 330       9.575  11.948  15.894  1.00  0.66           H  
ATOM   4755 3HG2 ILE A 330       8.307  12.401  17.047  1.00  0.66           H  
ATOM   4756 1HD1 ILE A 330       8.349  12.715  20.741  1.00  0.66           H  
ATOM   4757 2HD1 ILE A 330       7.889  12.885  19.040  1.00  0.66           H  
ATOM   4758 3HD1 ILE A 330       8.026  11.286  19.782  1.00  0.66           H  
ATOM   4759  N   ASP A 331       8.629   9.393  15.817  1.00  0.69           N  
ATOM   4760  CA  ASP A 331       8.629   8.951  14.424  1.00  0.69           C  
ATOM   4761  C   ASP A 331       8.741  10.157  13.519  1.00  0.69           C  
ATOM   4762  O   ASP A 331       7.858  10.996  13.529  1.00  0.69           O  
ATOM   4763  CB  ASP A 331       7.371   8.168  14.072  1.00  0.69           C  
ATOM   4764  CG  ASP A 331       7.279   7.632  12.659  1.00  0.69           C  
ATOM   4765  OD1 ASP A 331       8.151   7.898  11.885  1.00  0.69           O  
ATOM   4766  OD2 ASP A 331       6.268   6.994  12.343  1.00  0.69           O  
ATOM   4767  H   ASP A 331       7.754   9.685  16.243  1.00  0.69           H  
ATOM   4768  HA  ASP A 331       9.495   8.313  14.254  1.00  0.69           H  
ATOM   4769 1HB  ASP A 331       7.394   7.313  14.660  1.00  0.69           H  
ATOM   4770 2HB  ASP A 331       6.486   8.728  14.318  1.00  0.69           H  
ATOM   4771  N   CYS A 332       9.804  10.300  12.743  1.00  0.72           N  
ATOM   4772  CA  CYS A 332       9.895  11.485  11.895  1.00  0.72           C  
ATOM   4773  C   CYS A 332       8.919  11.440  10.716  1.00  0.72           C  
ATOM   4774  O   CYS A 332       8.887  12.368   9.910  1.00  0.72           O  
ATOM   4775  CB  CYS A 332      11.279  11.647  11.329  1.00  0.72           C  
ATOM   4776  SG  CYS A 332      12.507  11.933  12.580  1.00  0.72           S  
ATOM   4777  H   CYS A 332      10.555   9.609  12.715  1.00  0.72           H  
ATOM   4778  HA  CYS A 332       9.664  12.356  12.502  1.00  0.72           H  
ATOM   4779 1HB  CYS A 332      11.554  10.772  10.754  1.00  0.72           H  
ATOM   4780 2HB  CYS A 332      11.281  12.483  10.652  1.00  0.72           H  
ATOM   4781  HG  CYS A 332      12.601  10.622  12.904  1.00  0.72           H  
ATOM   4782  N   GLY A 333       8.160  10.350  10.598  1.00  0.74           N  
ATOM   4783  CA  GLY A 333       7.132  10.169   9.605  1.00  0.74           C  
ATOM   4784  C   GLY A 333       5.746  10.022  10.226  1.00  0.74           C  
ATOM   4785  O   GLY A 333       5.332  10.772  11.122  1.00  0.74           O  
ATOM   4786  H   GLY A 333       8.283   9.580  11.257  1.00  0.74           H  
ATOM   4787 1HA  GLY A 333       7.131  11.018   8.935  1.00  0.74           H  
ATOM   4788 2HA  GLY A 333       7.348   9.295   9.012  1.00  0.74           H  
ATOM   4789  N   THR A 334       4.981   9.081   9.682  1.00  0.77           N  
ATOM   4790  CA  THR A 334       3.596   8.897  10.079  1.00  0.77           C  
ATOM   4791  C   THR A 334       3.210   7.511  10.625  1.00  0.77           C  
ATOM   4792  O   THR A 334       2.020   7.227  10.791  1.00  0.77           O  
ATOM   4793  CB  THR A 334       2.715   9.222   8.868  1.00  0.77           C  
ATOM   4794  OG1 THR A 334       3.041   8.332   7.779  1.00  0.77           O  
ATOM   4795  CG2 THR A 334       2.978  10.662   8.411  1.00  0.77           C  
ATOM   4796  H   THR A 334       5.377   8.485   8.968  1.00  0.77           H  
ATOM   4797  HA  THR A 334       3.377   9.622  10.862  1.00  0.77           H  
ATOM   4798  HB  THR A 334       1.676   9.117   9.131  1.00  0.77           H  
ATOM   4799  HG1 THR A 334       2.831   7.402   8.000  1.00  0.77           H  
ATOM   4800 1HG2 THR A 334       2.370  10.874   7.566  1.00  0.77           H  
ATOM   4801 2HG2 THR A 334       2.743  11.355   9.208  1.00  0.77           H  
ATOM   4802 3HG2 THR A 334       4.015  10.782   8.132  1.00  0.77           H  
ATOM   4803  N   THR A 335       4.163   6.610  10.882  1.00  0.78           N  
ATOM   4804  CA  THR A 335       3.726   5.272  11.278  1.00  0.78           C  
ATOM   4805  C   THR A 335       3.062   5.356  12.631  1.00  0.78           C  
ATOM   4806  O   THR A 335       1.962   4.844  12.837  1.00  0.78           O  
ATOM   4807  CB  THR A 335       4.887   4.277  11.422  1.00  0.78           C  
ATOM   4808  OG1 THR A 335       5.597   4.168  10.221  1.00  0.78           O  
ATOM   4809  CG2 THR A 335       4.335   2.892  11.762  1.00  0.78           C  
ATOM   4810  H   THR A 335       5.160   6.843  10.868  1.00  0.78           H  
ATOM   4811  HA  THR A 335       3.004   4.897  10.555  1.00  0.78           H  
ATOM   4812  HB  THR A 335       5.557   4.613  12.213  1.00  0.78           H  
ATOM   4813  HG1 THR A 335       5.918   5.039   9.973  1.00  0.78           H  
ATOM   4814 1HG2 THR A 335       5.151   2.181  11.869  1.00  0.78           H  
ATOM   4815 2HG2 THR A 335       3.779   2.947  12.687  1.00  0.78           H  
ATOM   4816 3HG2 THR A 335       3.678   2.558  10.961  1.00  0.78           H  
ATOM   4817  N   TYR A 336       3.734   6.041  13.546  1.00  0.78           N  
ATOM   4818  CA  TYR A 336       3.227   6.154  14.901  1.00  0.78           C  
ATOM   4819  C   TYR A 336       1.886   6.873  14.977  1.00  0.78           C  
ATOM   4820  O   TYR A 336       0.968   6.451  15.685  1.00  0.78           O  
ATOM   4821  CB  TYR A 336       4.201   6.933  15.764  1.00  0.78           C  
ATOM   4822  CG  TYR A 336       5.456   6.245  16.131  1.00  0.78           C  
ATOM   4823  CD1 TYR A 336       5.800   5.033  15.562  1.00  0.78           C  
ATOM   4824  CD2 TYR A 336       6.313   6.871  17.028  1.00  0.78           C  
ATOM   4825  CE1 TYR A 336       7.002   4.458  15.886  1.00  0.78           C  
ATOM   4826  CE2 TYR A 336       7.512   6.295  17.338  1.00  0.78           C  
ATOM   4827  CZ  TYR A 336       7.855   5.095  16.766  1.00  0.78           C  
ATOM   4828  OH  TYR A 336       9.040   4.523  17.056  1.00  0.78           O  
ATOM   4829  H   TYR A 336       4.636   6.451  13.272  1.00  0.78           H  
ATOM   4830  HA  TYR A 336       3.103   5.148  15.296  1.00  0.78           H  
ATOM   4831 1HB  TYR A 336       4.469   7.847  15.237  1.00  0.78           H  
ATOM   4832 2HB  TYR A 336       3.710   7.250  16.668  1.00  0.78           H  
ATOM   4833  HD1 TYR A 336       5.136   4.544  14.850  1.00  0.78           H  
ATOM   4834  HD2 TYR A 336       6.038   7.830  17.465  1.00  0.78           H  
ATOM   4835  HE1 TYR A 336       7.299   3.514  15.441  1.00  0.78           H  
ATOM   4836  HE2 TYR A 336       8.194   6.795  18.034  1.00  0.78           H  
ATOM   4837  HH  TYR A 336       9.238   3.865  16.390  1.00  0.78           H  
ATOM   4838  N   GLN A 337       1.740   7.925  14.177  1.00  0.77           N  
ATOM   4839  CA  GLN A 337       0.533   8.733  14.217  1.00  0.77           C  
ATOM   4840  C   GLN A 337      -0.673   7.899  13.812  1.00  0.77           C  
ATOM   4841  O   GLN A 337      -1.759   8.060  14.375  1.00  0.77           O  
ATOM   4842  CB  GLN A 337       0.679   9.935  13.281  1.00  0.77           C  
ATOM   4843  CG  GLN A 337       1.727  10.947  13.759  1.00  0.77           C  
ATOM   4844  CD  GLN A 337       2.021  12.147  12.766  1.00  0.77           C  
ATOM   4845  OE1 GLN A 337       2.719  13.161  13.083  1.00  0.77           O  
ATOM   4846  NE2 GLN A 337       1.489  12.008  11.576  1.00  0.77           N  
ATOM   4847  H   GLN A 337       2.504   8.191  13.575  1.00  0.77           H  
ATOM   4848  HA  GLN A 337       0.385   9.090  15.233  1.00  0.77           H  
ATOM   4849 1HB  GLN A 337       0.963   9.586  12.284  1.00  0.77           H  
ATOM   4850 2HB  GLN A 337      -0.281  10.444  13.191  1.00  0.77           H  
ATOM   4851 1HG  GLN A 337       1.451  11.346  14.726  1.00  0.77           H  
ATOM   4852 2HG  GLN A 337       2.617  10.349  13.848  1.00  0.77           H  
ATOM   4853 1HE2 GLN A 337       1.626  12.721  10.885  1.00  0.77           H  
ATOM   4854 2HE2 GLN A 337       0.942  11.192  11.360  1.00  0.77           H  
ATOM   4855  N   TRP A 338      -0.485   7.001  12.842  1.00  0.75           N  
ATOM   4856  CA  TRP A 338      -1.583   6.152  12.418  1.00  0.75           C  
ATOM   4857  C   TRP A 338      -1.730   4.848  13.220  1.00  0.75           C  
ATOM   4858  O   TRP A 338      -2.842   4.329  13.333  1.00  0.75           O  
ATOM   4859  CB  TRP A 338      -1.457   5.810  10.933  1.00  0.75           C  
ATOM   4860  CG  TRP A 338      -1.635   7.009  10.044  1.00  0.75           C  
ATOM   4861  CD1 TRP A 338      -0.697   7.585   9.250  1.00  0.75           C  
ATOM   4862  CD2 TRP A 338      -2.825   7.818   9.899  1.00  0.75           C  
ATOM   4863  NE1 TRP A 338      -1.219   8.683   8.618  1.00  0.75           N  
ATOM   4864  CE2 TRP A 338      -2.514   8.842   9.003  1.00  0.75           C  
ATOM   4865  CE3 TRP A 338      -4.107   7.760  10.455  1.00  0.75           C  
ATOM   4866  CZ2 TRP A 338      -3.436   9.805   8.644  1.00  0.75           C  
ATOM   4867  CZ3 TRP A 338      -5.035   8.727  10.091  1.00  0.75           C  
ATOM   4868  CH2 TRP A 338      -4.705   9.724   9.207  1.00  0.75           C  
ATOM   4869  H   TRP A 338       0.423   6.921  12.378  1.00  0.75           H  
ATOM   4870  HA  TRP A 338      -2.503   6.719  12.543  1.00  0.75           H  
ATOM   4871 1HB  TRP A 338      -0.462   5.390  10.748  1.00  0.75           H  
ATOM   4872 2HB  TRP A 338      -2.189   5.052  10.663  1.00  0.75           H  
ATOM   4873  HD1 TRP A 338       0.316   7.225   9.129  1.00  0.75           H  
ATOM   4874  HE1 TRP A 338      -0.726   9.284   7.976  1.00  0.75           H  
ATOM   4875  HE3 TRP A 338      -4.371   6.971  11.160  1.00  0.75           H  
ATOM   4876  HZ2 TRP A 338      -3.196  10.605   7.952  1.00  0.75           H  
ATOM   4877  HZ3 TRP A 338      -6.033   8.677  10.528  1.00  0.75           H  
ATOM   4878  HH2 TRP A 338      -5.454  10.471   8.943  1.00  0.75           H  
ATOM   4879  N   HIS A 339      -0.630   4.312  13.773  1.00  0.73           N  
ATOM   4880  CA  HIS A 339      -0.683   2.997  14.421  1.00  0.73           C  
ATOM   4881  C   HIS A 339      -0.445   2.888  15.943  1.00  0.73           C  
ATOM   4882  O   HIS A 339      -0.779   1.848  16.518  1.00  0.73           O  
ATOM   4883  CB  HIS A 339       0.293   2.063  13.697  1.00  0.73           C  
ATOM   4884  CG  HIS A 339      -0.082   1.818  12.245  1.00  0.73           C  
ATOM   4885  ND1 HIS A 339      -1.158   1.022  11.873  1.00  0.73           N  
ATOM   4886  CD2 HIS A 339       0.453   2.288  11.089  1.00  0.73           C  
ATOM   4887  CE1 HIS A 339      -1.257   1.008  10.556  1.00  0.73           C  
ATOM   4888  NE2 HIS A 339      -0.295   1.767  10.051  1.00  0.73           N  
ATOM   4889  H   HIS A 339       0.270   4.776  13.669  1.00  0.73           H  
ATOM   4890  HA  HIS A 339      -1.678   2.586  14.250  1.00  0.73           H  
ATOM   4891 1HB  HIS A 339       1.304   2.467  13.742  1.00  0.73           H  
ATOM   4892 2HB  HIS A 339       0.298   1.114  14.198  1.00  0.73           H  
ATOM   4893  HD1 HIS A 339      -1.800   0.508  12.496  1.00  0.73           H  
ATOM   4894  HD2 HIS A 339       1.291   2.951  10.879  1.00  0.73           H  
ATOM   4895  HE1 HIS A 339      -2.046   0.432  10.073  1.00  0.73           H  
ATOM   4896  N   LEU A 340       0.047   3.918  16.649  1.00  0.72           N  
ATOM   4897  CA  LEU A 340       0.285   3.680  18.082  1.00  0.72           C  
ATOM   4898  C   LEU A 340      -1.007   3.345  18.819  1.00  0.72           C  
ATOM   4899  O   LEU A 340      -0.995   2.573  19.773  1.00  0.72           O  
ATOM   4900  CB  LEU A 340       0.942   4.857  18.804  1.00  0.72           C  
ATOM   4901  CG  LEU A 340       2.395   5.175  18.464  1.00  0.72           C  
ATOM   4902  CD1 LEU A 340       2.817   6.435  19.212  1.00  0.72           C  
ATOM   4903  CD2 LEU A 340       3.292   4.026  18.821  1.00  0.72           C  
ATOM   4904  H   LEU A 340       0.307   4.804  16.217  1.00  0.72           H  
ATOM   4905  HA  LEU A 340       0.957   2.828  18.171  1.00  0.72           H  
ATOM   4906 1HB  LEU A 340       0.364   5.721  18.589  1.00  0.72           H  
ATOM   4907 2HB  LEU A 340       0.888   4.674  19.871  1.00  0.72           H  
ATOM   4908  HG  LEU A 340       2.467   5.354  17.435  1.00  0.72           H  
ATOM   4909 1HD1 LEU A 340       3.849   6.681  18.969  1.00  0.72           H  
ATOM   4910 2HD1 LEU A 340       2.182   7.265  18.938  1.00  0.72           H  
ATOM   4911 3HD1 LEU A 340       2.736   6.263  20.260  1.00  0.72           H  
ATOM   4912 1HD2 LEU A 340       4.322   4.270  18.558  1.00  0.72           H  
ATOM   4913 2HD2 LEU A 340       3.222   3.853  19.880  1.00  0.72           H  
ATOM   4914 3HD2 LEU A 340       2.982   3.131  18.281  1.00  0.72           H  
ATOM   4915  N   ASN A 341      -2.136   3.901  18.390  1.00  0.71           N  
ATOM   4916  CA  ASN A 341      -3.390   3.598  19.068  1.00  0.71           C  
ATOM   4917  C   ASN A 341      -3.691   2.092  19.035  1.00  0.71           C  
ATOM   4918  O   ASN A 341      -4.337   1.557  19.946  1.00  0.71           O  
ATOM   4919  CB  ASN A 341      -4.532   4.385  18.464  1.00  0.71           C  
ATOM   4920  CG  ASN A 341      -5.789   4.269  19.274  1.00  0.71           C  
ATOM   4921  OD1 ASN A 341      -5.823   4.665  20.447  1.00  0.71           O  
ATOM   4922  ND2 ASN A 341      -6.820   3.728  18.676  1.00  0.71           N  
ATOM   4923  H   ASN A 341      -2.117   4.529  17.598  1.00  0.71           H  
ATOM   4924  HA  ASN A 341      -3.293   3.885  20.117  1.00  0.71           H  
ATOM   4925 1HB  ASN A 341      -4.258   5.438  18.382  1.00  0.71           H  
ATOM   4926 2HB  ASN A 341      -4.729   4.018  17.455  1.00  0.71           H  
ATOM   4927 1HD2 ASN A 341      -7.683   3.620  19.169  1.00  0.71           H  
ATOM   4928 2HD2 ASN A 341      -6.742   3.419  17.729  1.00  0.71           H  
ATOM   4929  N   GLU A 342      -3.250   1.407  17.970  1.00  0.72           N  
ATOM   4930  CA  GLU A 342      -3.487  -0.020  17.825  1.00  0.72           C  
ATOM   4931  C   GLU A 342      -2.553  -0.764  18.769  1.00  0.72           C  
ATOM   4932  O   GLU A 342      -2.933  -1.760  19.380  1.00  0.72           O  
ATOM   4933  CB  GLU A 342      -3.271  -0.456  16.374  1.00  0.72           C  
ATOM   4934  CG  GLU A 342      -4.292   0.090  15.378  1.00  0.72           C  
ATOM   4935  CD  GLU A 342      -3.955  -0.236  13.929  1.00  0.72           C  
ATOM   4936  OE1 GLU A 342      -2.812  -0.539  13.655  1.00  0.72           O  
ATOM   4937  OE2 GLU A 342      -4.838  -0.196  13.107  1.00  0.72           O  
ATOM   4938  H   GLU A 342      -2.676   1.869  17.271  1.00  0.72           H  
ATOM   4939  HA  GLU A 342      -4.517  -0.237  18.106  1.00  0.72           H  
ATOM   4940 1HB  GLU A 342      -2.287  -0.134  16.043  1.00  0.72           H  
ATOM   4941 2HB  GLU A 342      -3.293  -1.542  16.316  1.00  0.72           H  
ATOM   4942 1HG  GLU A 342      -5.272  -0.322  15.615  1.00  0.72           H  
ATOM   4943 2HG  GLU A 342      -4.344   1.174  15.495  1.00  0.72           H  
ATOM   4944  N   SER A 343      -1.333  -0.231  18.915  1.00  0.74           N  
ATOM   4945  CA  SER A 343      -0.299  -0.793  19.793  1.00  0.74           C  
ATOM   4946  C   SER A 343      -0.712  -0.696  21.280  1.00  0.74           C  
ATOM   4947  O   SER A 343      -0.324  -1.535  22.103  1.00  0.74           O  
ATOM   4948  CB  SER A 343       0.999  -0.068  19.572  1.00  0.74           C  
ATOM   4949  OG  SER A 343       1.498  -0.261  18.282  1.00  0.74           O  
ATOM   4950  H   SER A 343      -1.109   0.593  18.351  1.00  0.74           H  
ATOM   4951  HA  SER A 343      -0.165  -1.847  19.542  1.00  0.74           H  
ATOM   4952 1HB  SER A 343       0.865   0.981  19.754  1.00  0.74           H  
ATOM   4953 2HB  SER A 343       1.706  -0.427  20.285  1.00  0.74           H  
ATOM   4954  HG  SER A 343       1.607  -1.214  18.167  1.00  0.74           H  
ATOM   4955  N   ILE A 344      -1.497   0.352  21.593  1.00  0.78           N  
ATOM   4956  CA  ILE A 344      -2.106   0.584  22.913  1.00  0.78           C  
ATOM   4957  C   ILE A 344      -3.344  -0.292  23.118  1.00  0.78           C  
ATOM   4958  O   ILE A 344      -3.562  -0.825  24.208  1.00  0.78           O  
ATOM   4959  CB  ILE A 344      -2.474   2.068  23.132  1.00  0.78           C  
ATOM   4960  CG1 ILE A 344      -1.240   2.909  23.128  1.00  0.78           C  
ATOM   4961  CG2 ILE A 344      -3.220   2.241  24.443  1.00  0.78           C  
ATOM   4962  CD1 ILE A 344      -0.304   2.514  24.238  1.00  0.78           C  
ATOM   4963  H   ILE A 344      -1.673   1.031  20.854  1.00  0.78           H  
ATOM   4964  HA  ILE A 344      -1.377   0.306  23.675  1.00  0.78           H  
ATOM   4965  HB  ILE A 344      -3.104   2.407  22.308  1.00  0.78           H  
ATOM   4966 1HG1 ILE A 344      -0.725   2.777  22.186  1.00  0.78           H  
ATOM   4967 2HG1 ILE A 344      -1.511   3.957  23.232  1.00  0.78           H  
ATOM   4968 1HG2 ILE A 344      -3.476   3.283  24.574  1.00  0.78           H  
ATOM   4969 2HG2 ILE A 344      -4.129   1.641  24.421  1.00  0.78           H  
ATOM   4970 3HG2 ILE A 344      -2.588   1.912  25.267  1.00  0.78           H  
ATOM   4971 1HD1 ILE A 344       0.601   3.104  24.222  1.00  0.78           H  
ATOM   4972 2HD1 ILE A 344      -0.799   2.646  25.192  1.00  0.78           H  
ATOM   4973 3HD1 ILE A 344      -0.054   1.482  24.114  1.00  0.78           H  
ATOM   4974  N   THR A 345      -4.183  -0.413  22.082  1.00  0.81           N  
ATOM   4975  CA  THR A 345      -5.361  -1.267  22.160  1.00  0.81           C  
ATOM   4976  C   THR A 345      -4.915  -2.712  22.407  1.00  0.81           C  
ATOM   4977  O   THR A 345      -5.449  -3.408  23.274  1.00  0.81           O  
ATOM   4978  CB  THR A 345      -6.165  -1.191  20.853  1.00  0.81           C  
ATOM   4979  OG1 THR A 345      -6.604   0.162  20.644  1.00  0.81           O  
ATOM   4980  CG2 THR A 345      -7.363  -2.118  20.907  1.00  0.81           C  
ATOM   4981  H   THR A 345      -4.008   0.099  21.221  1.00  0.81           H  
ATOM   4982  HA  THR A 345      -5.983  -0.944  22.992  1.00  0.81           H  
ATOM   4983  HB  THR A 345      -5.526  -1.485  20.023  1.00  0.81           H  
ATOM   4984  HG1 THR A 345      -5.810   0.745  20.553  1.00  0.81           H  
ATOM   4985 1HG2 THR A 345      -7.914  -2.051  19.970  1.00  0.81           H  
ATOM   4986 2HG2 THR A 345      -7.021  -3.142  21.056  1.00  0.81           H  
ATOM   4987 3HG2 THR A 345      -8.011  -1.827  21.732  1.00  0.81           H  
ATOM   4988  N   ALA A 346      -3.924  -3.153  21.633  1.00  0.82           N  
ATOM   4989  CA  ALA A 346      -3.295  -4.450  21.803  1.00  0.82           C  
ATOM   4990  C   ALA A 346      -2.385  -4.346  23.006  1.00  0.82           C  
ATOM   4991  O   ALA A 346      -1.848  -3.287  23.273  1.00  0.82           O  
ATOM   4992  CB  ALA A 346      -2.493  -4.836  20.572  1.00  0.82           C  
ATOM   4993  H   ALA A 346      -3.561  -2.545  20.904  1.00  0.82           H  
ATOM   4994  HA  ALA A 346      -4.063  -5.195  22.001  1.00  0.82           H  
ATOM   4995 1HB  ALA A 346      -2.013  -5.801  20.731  1.00  0.82           H  
ATOM   4996 2HB  ALA A 346      -3.152  -4.892  19.709  1.00  0.82           H  
ATOM   4997 3HB  ALA A 346      -1.723  -4.081  20.391  1.00  0.82           H  
ATOM   4998  N   GLY A 347      -2.110  -5.423  23.711  1.00  0.81           N  
ATOM   4999  CA  GLY A 347      -1.195  -5.267  24.845  1.00  0.81           C  
ATOM   5000  C   GLY A 347       0.298  -5.183  24.468  1.00  0.81           C  
ATOM   5001  O   GLY A 347       1.091  -5.973  24.982  1.00  0.81           O  
ATOM   5002  H   GLY A 347      -2.529  -6.315  23.493  1.00  0.81           H  
ATOM   5003 1HA  GLY A 347      -1.470  -4.366  25.395  1.00  0.81           H  
ATOM   5004 2HA  GLY A 347      -1.341  -6.100  25.533  1.00  0.81           H  
ATOM   5005  N   ASP A 348       0.683  -4.261  23.566  1.00  0.78           N  
ATOM   5006  CA  ASP A 348       2.086  -4.148  23.167  1.00  0.78           C  
ATOM   5007  C   ASP A 348       2.782  -2.966  23.851  1.00  0.78           C  
ATOM   5008  O   ASP A 348       3.887  -3.108  24.377  1.00  0.78           O  
ATOM   5009  CB  ASP A 348       2.201  -4.021  21.648  1.00  0.78           C  
ATOM   5010  CG  ASP A 348       1.733  -5.269  20.884  1.00  0.78           C  
ATOM   5011  OD1 ASP A 348       2.217  -6.334  21.173  1.00  0.78           O  
ATOM   5012  OD2 ASP A 348       0.906  -5.137  20.009  1.00  0.78           O  
ATOM   5013  H   ASP A 348      -0.008  -3.602  23.189  1.00  0.78           H  
ATOM   5014  HA  ASP A 348       2.603  -5.058  23.468  1.00  0.78           H  
ATOM   5015 1HB  ASP A 348       1.618  -3.160  21.313  1.00  0.78           H  
ATOM   5016 2HB  ASP A 348       3.235  -3.836  21.392  1.00  0.78           H  
ATOM   5017  N   LEU A 349       2.114  -1.812  23.867  1.00  0.74           N  
ATOM   5018  CA  LEU A 349       2.646  -0.599  24.499  1.00  0.74           C  
ATOM   5019  C   LEU A 349       1.829  -0.116  25.670  1.00  0.74           C  
ATOM   5020  O   LEU A 349       0.620  -0.340  25.734  1.00  0.74           O  
ATOM   5021  CB  LEU A 349       2.747   0.580  23.533  1.00  0.74           C  
ATOM   5022  CG  LEU A 349       3.626   0.448  22.396  1.00  0.74           C  
ATOM   5023  CD1 LEU A 349       3.489   1.710  21.566  1.00  0.74           C  
ATOM   5024  CD2 LEU A 349       5.017   0.244  22.896  1.00  0.74           C  
ATOM   5025  H   LEU A 349       1.206  -1.769  23.401  1.00  0.74           H  
ATOM   5026  HA  LEU A 349       3.648  -0.819  24.868  1.00  0.74           H  
ATOM   5027 1HB  LEU A 349       1.768   0.746  23.114  1.00  0.74           H  
ATOM   5028 2HB  LEU A 349       3.038   1.473  24.096  1.00  0.74           H  
ATOM   5029  HG  LEU A 349       3.338  -0.397  21.800  1.00  0.74           H  
ATOM   5030 1HD1 LEU A 349       4.124   1.671  20.698  1.00  0.74           H  
ATOM   5031 2HD1 LEU A 349       2.460   1.826  21.248  1.00  0.74           H  
ATOM   5032 3HD1 LEU A 349       3.771   2.570  22.174  1.00  0.74           H  
ATOM   5033 1HD2 LEU A 349       5.688   0.146  22.073  1.00  0.74           H  
ATOM   5034 2HD2 LEU A 349       5.317   1.088  23.516  1.00  0.74           H  
ATOM   5035 3HD2 LEU A 349       5.044  -0.664  23.491  1.00  0.74           H  
ATOM   5036  N   SER A 350       2.485   0.576  26.591  1.00  0.70           N  
ATOM   5037  CA  SER A 350       1.770   1.266  27.642  1.00  0.70           C  
ATOM   5038  C   SER A 350       1.582   2.714  27.249  1.00  0.70           C  
ATOM   5039  O   SER A 350       2.435   3.309  26.583  1.00  0.70           O  
ATOM   5040  CB  SER A 350       2.486   1.205  28.967  1.00  0.70           C  
ATOM   5041  OG  SER A 350       1.812   2.008  29.919  1.00  0.70           O  
ATOM   5042  H   SER A 350       3.510   0.696  26.549  1.00  0.70           H  
ATOM   5043  HA  SER A 350       0.787   0.810  27.759  1.00  0.70           H  
ATOM   5044 1HB  SER A 350       2.526   0.176  29.314  1.00  0.70           H  
ATOM   5045 2HB  SER A 350       3.514   1.555  28.848  1.00  0.70           H  
ATOM   5046  HG  SER A 350       2.244   1.828  30.769  1.00  0.70           H  
ATOM   5047  N   ARG A 351       0.520   3.327  27.735  1.00  0.67           N  
ATOM   5048  CA  ARG A 351       0.331   4.742  27.476  1.00  0.67           C  
ATOM   5049  C   ARG A 351       1.508   5.514  28.082  1.00  0.67           C  
ATOM   5050  O   ARG A 351       1.850   6.598  27.613  1.00  0.67           O  
ATOM   5051  CB  ARG A 351      -0.987   5.217  28.051  1.00  0.67           C  
ATOM   5052  CG  ARG A 351      -2.205   4.650  27.326  1.00  0.67           C  
ATOM   5053  CD  ARG A 351      -3.481   5.102  27.935  1.00  0.67           C  
ATOM   5054  NE  ARG A 351      -4.643   4.516  27.273  1.00  0.67           N  
ATOM   5055  CZ  ARG A 351      -5.921   4.722  27.650  1.00  0.67           C  
ATOM   5056  NH1 ARG A 351      -6.183   5.496  28.681  1.00  0.67           N  
ATOM   5057  NH2 ARG A 351      -6.917   4.153  26.991  1.00  0.67           N  
ATOM   5058  H   ARG A 351      -0.152   2.809  28.284  1.00  0.67           H  
ATOM   5059  HA  ARG A 351       0.319   4.907  26.398  1.00  0.67           H  
ATOM   5060 1HB  ARG A 351      -1.051   4.932  29.101  1.00  0.67           H  
ATOM   5061 2HB  ARG A 351      -1.038   6.306  28.000  1.00  0.67           H  
ATOM   5062 1HG  ARG A 351      -2.183   4.964  26.283  1.00  0.67           H  
ATOM   5063 2HG  ARG A 351      -2.170   3.562  27.371  1.00  0.67           H  
ATOM   5064 1HD  ARG A 351      -3.506   4.814  28.985  1.00  0.67           H  
ATOM   5065 2HD  ARG A 351      -3.555   6.186  27.853  1.00  0.67           H  
ATOM   5066  HE  ARG A 351      -4.478   3.914  26.475  1.00  0.67           H  
ATOM   5067 1HH1 ARG A 351      -5.428   5.933  29.190  1.00  0.67           H  
ATOM   5068 2HH1 ARG A 351      -7.139   5.651  28.966  1.00  0.67           H  
ATOM   5069 1HH2 ARG A 351      -6.735   3.556  26.197  1.00  0.67           H  
ATOM   5070 2HH2 ARG A 351      -7.869   4.316  27.284  1.00  0.67           H  
ATOM   5071  N   ASP A 352       2.146   4.932  29.119  1.00  0.66           N  
ATOM   5072  CA  ASP A 352       3.302   5.526  29.785  1.00  0.66           C  
ATOM   5073  C   ASP A 352       4.498   5.626  28.828  1.00  0.66           C  
ATOM   5074  O   ASP A 352       5.370   6.478  28.992  1.00  0.66           O  
ATOM   5075  CB  ASP A 352       3.746   4.680  30.986  1.00  0.66           C  
ATOM   5076  CG  ASP A 352       2.786   4.688  32.193  1.00  0.66           C  
ATOM   5077  OD1 ASP A 352       1.887   5.489  32.234  1.00  0.66           O  
ATOM   5078  OD2 ASP A 352       2.978   3.869  33.062  1.00  0.66           O  
ATOM   5079  H   ASP A 352       1.835   4.015  29.438  1.00  0.66           H  
ATOM   5080  HA  ASP A 352       3.037   6.529  30.122  1.00  0.66           H  
ATOM   5081 1HB  ASP A 352       3.885   3.650  30.658  1.00  0.66           H  
ATOM   5082 2HB  ASP A 352       4.717   5.035  31.326  1.00  0.66           H  
ATOM   5083  N   ASP A 353       4.549   4.771  27.800  1.00  0.65           N  
ATOM   5084  CA  ASP A 353       5.690   4.787  26.896  1.00  0.65           C  
ATOM   5085  C   ASP A 353       5.449   5.925  25.923  1.00  0.65           C  
ATOM   5086  O   ASP A 353       6.380   6.628  25.508  1.00  0.65           O  
ATOM   5087  CB  ASP A 353       5.806   3.455  26.132  1.00  0.65           C  
ATOM   5088  CG  ASP A 353       6.121   2.216  27.013  1.00  0.65           C  
ATOM   5089  OD1 ASP A 353       7.125   2.246  27.697  1.00  0.65           O  
ATOM   5090  OD2 ASP A 353       5.343   1.250  27.006  1.00  0.65           O  
ATOM   5091  H   ASP A 353       3.796   4.116  27.627  1.00  0.65           H  
ATOM   5092  HA  ASP A 353       6.604   4.979  27.458  1.00  0.65           H  
ATOM   5093 1HB  ASP A 353       4.874   3.271  25.591  1.00  0.65           H  
ATOM   5094 2HB  ASP A 353       6.590   3.548  25.396  1.00  0.65           H  
ATOM   5095  N   ILE A 354       4.176   6.139  25.601  1.00  0.65           N  
ATOM   5096  CA  ILE A 354       3.819   7.243  24.729  1.00  0.65           C  
ATOM   5097  C   ILE A 354       4.057   8.561  25.452  1.00  0.65           C  
ATOM   5098  O   ILE A 354       4.673   9.474  24.892  1.00  0.65           O  
ATOM   5099  CB  ILE A 354       2.375   7.142  24.232  1.00  0.65           C  
ATOM   5100  CG1 ILE A 354       2.274   5.935  23.318  1.00  0.65           C  
ATOM   5101  CG2 ILE A 354       1.934   8.448  23.522  1.00  0.65           C  
ATOM   5102  CD1 ILE A 354       0.896   5.590  22.946  1.00  0.65           C  
ATOM   5103  H   ILE A 354       3.463   5.503  25.968  1.00  0.65           H  
ATOM   5104  HA  ILE A 354       4.468   7.217  23.855  1.00  0.65           H  
ATOM   5105  HB  ILE A 354       1.718   6.964  25.081  1.00  0.65           H  
ATOM   5106 1HG1 ILE A 354       2.849   6.128  22.434  1.00  0.65           H  
ATOM   5107 2HG1 ILE A 354       2.710   5.069  23.829  1.00  0.65           H  
ATOM   5108 1HG2 ILE A 354       0.902   8.357  23.186  1.00  0.65           H  
ATOM   5109 2HG2 ILE A 354       2.014   9.277  24.220  1.00  0.65           H  
ATOM   5110 3HG2 ILE A 354       2.571   8.635  22.666  1.00  0.65           H  
ATOM   5111 1HD1 ILE A 354       0.904   4.718  22.297  1.00  0.65           H  
ATOM   5112 2HD1 ILE A 354       0.333   5.380  23.846  1.00  0.65           H  
ATOM   5113 3HD1 ILE A 354       0.453   6.413  22.440  1.00  0.65           H  
ATOM   5114  N   GLU A 355       3.619   8.659  26.718  1.00  0.65           N  
ATOM   5115  CA  GLU A 355       3.834   9.911  27.423  1.00  0.65           C  
ATOM   5116  C   GLU A 355       5.312  10.228  27.532  1.00  0.65           C  
ATOM   5117  O   GLU A 355       5.706  11.354  27.252  1.00  0.65           O  
ATOM   5118  CB  GLU A 355       3.256   9.902  28.851  1.00  0.65           C  
ATOM   5119  CG  GLU A 355       1.732   9.960  28.970  1.00  0.65           C  
ATOM   5120  CD  GLU A 355       1.256  10.089  30.414  1.00  0.65           C  
ATOM   5121  OE1 GLU A 355       2.090  10.127  31.290  1.00  0.65           O  
ATOM   5122  OE2 GLU A 355       0.065  10.154  30.636  1.00  0.65           O  
ATOM   5123  H   GLU A 355       3.116   7.885  27.151  1.00  0.65           H  
ATOM   5124  HA  GLU A 355       3.354  10.712  26.860  1.00  0.65           H  
ATOM   5125 1HB  GLU A 355       3.577   8.983  29.348  1.00  0.65           H  
ATOM   5126 2HB  GLU A 355       3.676  10.731  29.417  1.00  0.65           H  
ATOM   5127 1HG  GLU A 355       1.388  10.821  28.433  1.00  0.65           H  
ATOM   5128 2HG  GLU A 355       1.298   9.072  28.512  1.00  0.65           H  
ATOM   5129  N   LYS A 356       6.156   9.235  27.832  1.00  0.65           N  
ATOM   5130  CA  LYS A 356       7.585   9.515  27.944  1.00  0.65           C  
ATOM   5131  C   LYS A 356       8.171   9.997  26.621  1.00  0.65           C  
ATOM   5132  O   LYS A 356       8.982  10.933  26.590  1.00  0.65           O  
ATOM   5133  CB  LYS A 356       8.322   8.275  28.448  1.00  0.65           C  
ATOM   5134  CG  LYS A 356       8.067   7.953  29.918  1.00  0.65           C  
ATOM   5135  CD  LYS A 356       8.764   6.668  30.324  1.00  0.65           C  
ATOM   5136  CE  LYS A 356       8.474   6.302  31.766  1.00  0.65           C  
ATOM   5137  NZ  LYS A 356       9.129   5.017  32.147  1.00  0.65           N  
ATOM   5138  H   LYS A 356       5.807   8.298  28.046  1.00  0.65           H  
ATOM   5139  HA  LYS A 356       7.722  10.309  28.671  1.00  0.65           H  
ATOM   5140 1HB  LYS A 356       8.006   7.405  27.861  1.00  0.65           H  
ATOM   5141 2HB  LYS A 356       9.389   8.399  28.304  1.00  0.65           H  
ATOM   5142 1HG  LYS A 356       8.454   8.767  30.528  1.00  0.65           H  
ATOM   5143 2HG  LYS A 356       7.004   7.871  30.103  1.00  0.65           H  
ATOM   5144 1HD  LYS A 356       8.413   5.858  29.677  1.00  0.65           H  
ATOM   5145 2HD  LYS A 356       9.839   6.776  30.191  1.00  0.65           H  
ATOM   5146 1HE  LYS A 356       8.837   7.094  32.418  1.00  0.65           H  
ATOM   5147 2HE  LYS A 356       7.394   6.202  31.897  1.00  0.65           H  
ATOM   5148 1HZ  LYS A 356       8.915   4.798  33.110  1.00  0.65           H  
ATOM   5149 2HZ  LYS A 356       8.782   4.277  31.545  1.00  0.65           H  
ATOM   5150 3HZ  LYS A 356      10.129   5.102  32.036  1.00  0.65           H  
ATOM   5151  N   GLY A 357       7.732   9.403  25.508  1.00  0.65           N  
ATOM   5152  CA  GLY A 357       8.233   9.829  24.209  1.00  0.65           C  
ATOM   5153  C   GLY A 357       7.880  11.289  23.927  1.00  0.65           C  
ATOM   5154  O   GLY A 357       8.712  12.062  23.422  1.00  0.65           O  
ATOM   5155  H   GLY A 357       7.075   8.621  25.559  1.00  0.65           H  
ATOM   5156 1HA  GLY A 357       9.311   9.705  24.193  1.00  0.65           H  
ATOM   5157 2HA  GLY A 357       7.822   9.186  23.430  1.00  0.65           H  
ATOM   5158  N   VAL A 358       6.654  11.677  24.285  1.00  0.66           N  
ATOM   5159  CA  VAL A 358       6.214  13.030  24.014  1.00  0.66           C  
ATOM   5160  C   VAL A 358       6.899  13.998  25.000  1.00  0.66           C  
ATOM   5161  O   VAL A 358       7.262  15.105  24.600  1.00  0.66           O  
ATOM   5162  CB  VAL A 358       4.703  13.214  24.103  1.00  0.66           C  
ATOM   5163  CG1 VAL A 358       4.408  14.652  23.818  1.00  0.66           C  
ATOM   5164  CG2 VAL A 358       3.971  12.357  23.139  1.00  0.66           C  
ATOM   5165  H   VAL A 358       6.013  10.997  24.703  1.00  0.66           H  
ATOM   5166  HA  VAL A 358       6.516  13.295  23.001  1.00  0.66           H  
ATOM   5167  HB  VAL A 358       4.384  12.981  25.120  1.00  0.66           H  
ATOM   5168 1HG1 VAL A 358       3.339  14.841  23.913  1.00  0.66           H  
ATOM   5169 2HG1 VAL A 358       4.954  15.261  24.485  1.00  0.66           H  
ATOM   5170 3HG1 VAL A 358       4.730  14.888  22.803  1.00  0.66           H  
ATOM   5171 1HG2 VAL A 358       2.912  12.532  23.234  1.00  0.66           H  
ATOM   5172 2HG2 VAL A 358       4.287  12.606  22.128  1.00  0.66           H  
ATOM   5173 3HG2 VAL A 358       4.183  11.321  23.345  1.00  0.66           H  
ATOM   5174  N   ILE A 359       7.076  13.591  26.284  1.00  0.67           N  
ATOM   5175  CA  ILE A 359       7.707  14.486  27.262  1.00  0.67           C  
ATOM   5176  C   ILE A 359       9.068  14.880  26.754  1.00  0.67           C  
ATOM   5177  O   ILE A 359       9.407  16.057  26.776  1.00  0.67           O  
ATOM   5178  CB  ILE A 359       7.992  13.845  28.672  1.00  0.67           C  
ATOM   5179  CG1 ILE A 359       6.764  13.548  29.448  1.00  0.67           C  
ATOM   5180  CG2 ILE A 359       8.841  14.806  29.507  1.00  0.67           C  
ATOM   5181  CD1 ILE A 359       6.978  12.704  30.663  1.00  0.67           C  
ATOM   5182  H   ILE A 359       6.750  12.673  26.576  1.00  0.67           H  
ATOM   5183  HA  ILE A 359       7.096  15.377  27.382  1.00  0.67           H  
ATOM   5184  HB  ILE A 359       8.530  12.906  28.539  1.00  0.67           H  
ATOM   5185 1HG1 ILE A 359       6.331  14.482  29.771  1.00  0.67           H  
ATOM   5186 2HG1 ILE A 359       6.082  13.030  28.818  1.00  0.67           H  
ATOM   5187 1HG2 ILE A 359       9.043  14.356  30.465  1.00  0.67           H  
ATOM   5188 2HG2 ILE A 359       9.777  15.007  28.997  1.00  0.67           H  
ATOM   5189 3HG2 ILE A 359       8.301  15.735  29.656  1.00  0.67           H  
ATOM   5190 1HD1 ILE A 359       6.021  12.546  31.159  1.00  0.67           H  
ATOM   5191 2HD1 ILE A 359       7.400  11.749  30.382  1.00  0.67           H  
ATOM   5192 3HD1 ILE A 359       7.660  13.216  31.344  1.00  0.67           H  
ATOM   5193  N   ARG A 360       9.856  13.907  26.301  1.00  0.68           N  
ATOM   5194  CA  ARG A 360      11.186  14.217  25.795  1.00  0.68           C  
ATOM   5195  C   ARG A 360      11.140  15.189  24.594  1.00  0.68           C  
ATOM   5196  O   ARG A 360      11.924  16.145  24.520  1.00  0.68           O  
ATOM   5197  CB  ARG A 360      11.903  12.930  25.475  1.00  0.68           C  
ATOM   5198  CG  ARG A 360      12.248  12.116  26.718  1.00  0.68           C  
ATOM   5199  CD  ARG A 360      13.115  10.938  26.431  1.00  0.68           C  
ATOM   5200  NE  ARG A 360      13.334  10.171  27.625  1.00  0.68           N  
ATOM   5201  CZ  ARG A 360      12.743   8.966  27.896  1.00  0.68           C  
ATOM   5202  NH1 ARG A 360      11.962   8.380  27.007  1.00  0.68           N  
ATOM   5203  NH2 ARG A 360      12.946   8.353  29.054  1.00  0.68           N  
ATOM   5204  H   ARG A 360       9.528  12.938  26.319  1.00  0.68           H  
ATOM   5205  HA  ARG A 360      11.747  14.701  26.590  1.00  0.68           H  
ATOM   5206 1HB  ARG A 360      11.315  12.314  24.793  1.00  0.68           H  
ATOM   5207 2HB  ARG A 360      12.840  13.162  25.016  1.00  0.68           H  
ATOM   5208 1HG  ARG A 360      12.781  12.755  27.425  1.00  0.68           H  
ATOM   5209 2HG  ARG A 360      11.328  11.757  27.181  1.00  0.68           H  
ATOM   5210 1HD  ARG A 360      12.639  10.295  25.690  1.00  0.68           H  
ATOM   5211 2HD  ARG A 360      14.073  11.254  26.064  1.00  0.68           H  
ATOM   5212  HE  ARG A 360      13.961  10.613  28.322  1.00  0.68           H  
ATOM   5213 1HH1 ARG A 360      11.796   8.785  26.068  1.00  0.68           H  
ATOM   5214 2HH1 ARG A 360      11.537   7.496  27.220  1.00  0.68           H  
ATOM   5215 1HH2 ARG A 360      13.533   8.778  29.757  1.00  0.68           H  
ATOM   5216 2HH2 ARG A 360      12.521   7.460  29.232  1.00  0.68           H  
ATOM   5217  N   LEU A 361      10.177  15.010  23.667  1.00  0.69           N  
ATOM   5218  CA  LEU A 361      10.079  15.963  22.558  1.00  0.69           C  
ATOM   5219  C   LEU A 361       9.797  17.366  23.087  1.00  0.69           C  
ATOM   5220  O   LEU A 361      10.468  18.340  22.720  1.00  0.69           O  
ATOM   5221  CB  LEU A 361       8.953  15.594  21.580  1.00  0.69           C  
ATOM   5222  CG  LEU A 361       8.722  16.628  20.445  1.00  0.69           C  
ATOM   5223  CD1 LEU A 361       9.988  16.728  19.582  1.00  0.69           C  
ATOM   5224  CD2 LEU A 361       7.507  16.215  19.617  1.00  0.69           C  
ATOM   5225  H   LEU A 361       9.544  14.209  23.720  1.00  0.69           H  
ATOM   5226  HA  LEU A 361      11.020  15.971  22.021  1.00  0.69           H  
ATOM   5227 1HB  LEU A 361       9.220  14.673  21.123  1.00  0.69           H  
ATOM   5228 2HB  LEU A 361       8.019  15.460  22.128  1.00  0.69           H  
ATOM   5229  HG  LEU A 361       8.537  17.609  20.883  1.00  0.69           H  
ATOM   5230 1HD1 LEU A 361       9.842  17.469  18.802  1.00  0.69           H  
ATOM   5231 2HD1 LEU A 361      10.832  17.035  20.205  1.00  0.69           H  
ATOM   5232 3HD1 LEU A 361      10.208  15.764  19.129  1.00  0.69           H  
ATOM   5233 1HD2 LEU A 361       7.332  16.945  18.828  1.00  0.69           H  
ATOM   5234 2HD2 LEU A 361       7.678  15.240  19.172  1.00  0.69           H  
ATOM   5235 3HD2 LEU A 361       6.626  16.165  20.266  1.00  0.69           H  
ATOM   5236  N   TYR A 362       8.804  17.458  23.968  1.00  0.70           N  
ATOM   5237  CA  TYR A 362       8.416  18.728  24.544  1.00  0.70           C  
ATOM   5238  C   TYR A 362       9.550  19.331  25.351  1.00  0.70           C  
ATOM   5239  O   TYR A 362       9.738  20.542  25.331  1.00  0.70           O  
ATOM   5240  CB  TYR A 362       7.167  18.588  25.404  1.00  0.70           C  
ATOM   5241  CG  TYR A 362       5.909  18.407  24.625  1.00  0.70           C  
ATOM   5242  CD1 TYR A 362       5.877  18.717  23.284  1.00  0.70           C  
ATOM   5243  CD2 TYR A 362       4.777  17.955  25.254  1.00  0.70           C  
ATOM   5244  CE1 TYR A 362       4.717  18.569  22.568  1.00  0.70           C  
ATOM   5245  CE2 TYR A 362       3.618  17.808  24.538  1.00  0.70           C  
ATOM   5246  CZ  TYR A 362       3.584  18.110  23.206  1.00  0.70           C  
ATOM   5247  OH  TYR A 362       2.434  17.958  22.501  1.00  0.70           O  
ATOM   5248  H   TYR A 362       8.303  16.611  24.237  1.00  0.70           H  
ATOM   5249  HA  TYR A 362       8.192  19.414  23.734  1.00  0.70           H  
ATOM   5250 1HB  TYR A 362       7.283  17.719  26.050  1.00  0.70           H  
ATOM   5251 2HB  TYR A 362       7.059  19.464  26.040  1.00  0.70           H  
ATOM   5252  HD1 TYR A 362       6.768  19.071  22.800  1.00  0.70           H  
ATOM   5253  HD2 TYR A 362       4.803  17.717  26.318  1.00  0.70           H  
ATOM   5254  HE1 TYR A 362       4.695  18.811  21.504  1.00  0.70           H  
ATOM   5255  HE2 TYR A 362       2.737  17.447  25.027  1.00  0.70           H  
ATOM   5256  HH  TYR A 362       1.731  17.677  23.093  1.00  0.70           H  
ATOM   5257  N   THR A 363      10.307  18.503  26.066  1.00  0.71           N  
ATOM   5258  CA  THR A 363      11.389  18.980  26.914  1.00  0.71           C  
ATOM   5259  C   THR A 363      12.403  19.709  26.067  1.00  0.71           C  
ATOM   5260  O   THR A 363      12.859  20.794  26.442  1.00  0.71           O  
ATOM   5261  CB  THR A 363      12.076  17.833  27.659  1.00  0.71           C  
ATOM   5262  OG1 THR A 363      11.125  17.151  28.468  1.00  0.71           O  
ATOM   5263  CG2 THR A 363      13.085  18.408  28.551  1.00  0.71           C  
ATOM   5264  H   THR A 363      10.109  17.510  26.050  1.00  0.71           H  
ATOM   5265  HA  THR A 363      10.994  19.685  27.643  1.00  0.71           H  
ATOM   5266  HB  THR A 363      12.535  17.134  26.958  1.00  0.71           H  
ATOM   5267  HG1 THR A 363      10.377  16.895  27.892  1.00  0.71           H  
ATOM   5268 1HG2 THR A 363      13.539  17.613  29.103  1.00  0.71           H  
ATOM   5269 2HG2 THR A 363      13.828  18.943  27.968  1.00  0.71           H  
ATOM   5270 3HG2 THR A 363      12.600  19.084  29.226  1.00  0.71           H  
ATOM   5271  N   THR A 364      12.736  19.133  24.909  1.00  0.72           N  
ATOM   5272  CA  THR A 364      13.663  19.766  23.984  1.00  0.72           C  
ATOM   5273  C   THR A 364      13.090  21.116  23.526  1.00  0.72           C  
ATOM   5274  O   THR A 364      13.810  22.117  23.472  1.00  0.72           O  
ATOM   5275  CB  THR A 364      13.955  18.866  22.774  1.00  0.72           C  
ATOM   5276  OG1 THR A 364      14.584  17.648  23.216  1.00  0.72           O  
ATOM   5277  CG2 THR A 364      14.876  19.583  21.820  1.00  0.72           C  
ATOM   5278  H   THR A 364      12.342  18.216  24.678  1.00  0.72           H  
ATOM   5279  HA  THR A 364      14.602  19.948  24.506  1.00  0.72           H  
ATOM   5280  HB  THR A 364      13.019  18.620  22.267  1.00  0.72           H  
ATOM   5281  HG1 THR A 364      14.035  17.220  23.907  1.00  0.72           H  
ATOM   5282 1HG2 THR A 364      15.082  18.943  20.959  1.00  0.72           H  
ATOM   5283 2HG2 THR A 364      14.402  20.504  21.479  1.00  0.72           H  
ATOM   5284 3HG2 THR A 364      15.810  19.818  22.332  1.00  0.72           H  
ATOM   5285  N   LEU A 365      11.791  21.150  23.203  1.00  0.73           N  
ATOM   5286  CA  LEU A 365      11.161  22.406  22.796  1.00  0.73           C  
ATOM   5287  C   LEU A 365      11.207  23.431  23.920  1.00  0.73           C  
ATOM   5288  O   LEU A 365      11.433  24.624  23.682  1.00  0.73           O  
ATOM   5289  CB  LEU A 365       9.720  22.157  22.345  1.00  0.73           C  
ATOM   5290  CG  LEU A 365       9.633  21.434  21.048  1.00  0.73           C  
ATOM   5291  CD1 LEU A 365       8.197  21.067  20.727  1.00  0.73           C  
ATOM   5292  CD2 LEU A 365      10.213  22.338  20.002  1.00  0.73           C  
ATOM   5293  H   LEU A 365      11.245  20.285  23.230  1.00  0.73           H  
ATOM   5294  HA  LEU A 365      11.715  22.806  21.951  1.00  0.73           H  
ATOM   5295 1HB  LEU A 365       9.212  21.569  23.094  1.00  0.73           H  
ATOM   5296 2HB  LEU A 365       9.211  23.097  22.243  1.00  0.73           H  
ATOM   5297  HG  LEU A 365      10.216  20.509  21.103  1.00  0.73           H  
ATOM   5298 1HD1 LEU A 365       8.163  20.543  19.783  1.00  0.73           H  
ATOM   5299 2HD1 LEU A 365       7.819  20.430  21.498  1.00  0.73           H  
ATOM   5300 3HD1 LEU A 365       7.591  21.963  20.665  1.00  0.73           H  
ATOM   5301 1HD2 LEU A 365      10.185  21.839  19.084  1.00  0.73           H  
ATOM   5302 2HD2 LEU A 365       9.634  23.254  19.942  1.00  0.73           H  
ATOM   5303 3HD2 LEU A 365      11.246  22.575  20.249  1.00  0.73           H  
ATOM   5304  N   VAL A 366      11.051  22.974  25.156  1.00  0.74           N  
ATOM   5305  CA  VAL A 366      11.141  23.879  26.278  1.00  0.74           C  
ATOM   5306  C   VAL A 366      12.586  24.399  26.397  1.00  0.74           C  
ATOM   5307  O   VAL A 366      12.789  25.598  26.563  1.00  0.74           O  
ATOM   5308  CB  VAL A 366      10.663  23.229  27.580  1.00  0.74           C  
ATOM   5309  CG1 VAL A 366      10.934  24.140  28.668  1.00  0.74           C  
ATOM   5310  CG2 VAL A 366       9.160  22.961  27.545  1.00  0.74           C  
ATOM   5311  H   VAL A 366      10.841  21.991  25.307  1.00  0.74           H  
ATOM   5312  HA  VAL A 366      10.489  24.730  26.088  1.00  0.74           H  
ATOM   5313  HB  VAL A 366      11.203  22.296  27.748  1.00  0.74           H  
ATOM   5314 1HG1 VAL A 366      10.577  23.706  29.557  1.00  0.74           H  
ATOM   5315 2HG1 VAL A 366      12.003  24.344  28.739  1.00  0.74           H  
ATOM   5316 3HG1 VAL A 366      10.396  25.054  28.477  1.00  0.74           H  
ATOM   5317 1HG2 VAL A 366       8.853  22.513  28.490  1.00  0.74           H  
ATOM   5318 2HG2 VAL A 366       8.639  23.897  27.405  1.00  0.74           H  
ATOM   5319 3HG2 VAL A 366       8.916  22.289  26.739  1.00  0.74           H  
ATOM   5320  N   GLN A 367      13.597  23.525  26.240  1.00  0.75           N  
ATOM   5321  CA  GLN A 367      15.010  23.951  26.279  1.00  0.75           C  
ATOM   5322  C   GLN A 367      15.334  24.958  25.178  1.00  0.75           C  
ATOM   5323  O   GLN A 367      16.208  25.823  25.336  1.00  0.75           O  
ATOM   5324  CB  GLN A 367      15.987  22.785  26.123  1.00  0.75           C  
ATOM   5325  CG  GLN A 367      16.114  21.855  27.283  1.00  0.75           C  
ATOM   5326  CD  GLN A 367      17.109  20.784  26.959  1.00  0.75           C  
ATOM   5327  OE1 GLN A 367      17.009  20.126  25.921  1.00  0.75           O  
ATOM   5328  NE2 GLN A 367      18.113  20.624  27.816  1.00  0.75           N  
ATOM   5329  H   GLN A 367      13.376  22.539  26.112  1.00  0.75           H  
ATOM   5330  HA  GLN A 367      15.193  24.428  27.241  1.00  0.75           H  
ATOM   5331 1HB  GLN A 367      15.691  22.189  25.261  1.00  0.75           H  
ATOM   5332 2HB  GLN A 367      16.977  23.178  25.912  1.00  0.75           H  
ATOM   5333 1HG  GLN A 367      16.460  22.402  28.152  1.00  0.75           H  
ATOM   5334 2HG  GLN A 367      15.150  21.389  27.480  1.00  0.75           H  
ATOM   5335 1HE2 GLN A 367      18.832  19.941  27.634  1.00  0.75           H  
ATOM   5336 2HE2 GLN A 367      18.169  21.191  28.639  1.00  0.75           H  
ATOM   5337  N   ALA A 368      14.635  24.830  24.054  1.00  0.76           N  
ATOM   5338  CA  ALA A 368      14.793  25.726  22.923  1.00  0.76           C  
ATOM   5339  C   ALA A 368      13.987  27.030  23.123  1.00  0.76           C  
ATOM   5340  O   ALA A 368      14.035  27.925  22.278  1.00  0.76           O  
ATOM   5341  CB  ALA A 368      14.372  25.025  21.637  1.00  0.76           C  
ATOM   5342  H   ALA A 368      13.980  24.052  23.974  1.00  0.76           H  
ATOM   5343  HA  ALA A 368      15.846  25.994  22.846  1.00  0.76           H  
ATOM   5344 1HB  ALA A 368      14.530  25.690  20.795  1.00  0.76           H  
ATOM   5345 2HB  ALA A 368      14.969  24.121  21.504  1.00  0.76           H  
ATOM   5346 3HB  ALA A 368      13.320  24.756  21.704  1.00  0.76           H  
ATOM   5347  N   GLY A 369      13.229  27.149  24.216  1.00  0.79           N  
ATOM   5348  CA  GLY A 369      12.454  28.353  24.492  1.00  0.79           C  
ATOM   5349  C   GLY A 369      11.146  28.480  23.731  1.00  0.79           C  
ATOM   5350  O   GLY A 369      10.565  29.566  23.645  1.00  0.79           O  
ATOM   5351  H   GLY A 369      13.197  26.413  24.916  1.00  0.79           H  
ATOM   5352 1HA  GLY A 369      12.240  28.361  25.558  1.00  0.79           H  
ATOM   5353 2HA  GLY A 369      13.058  29.223  24.288  1.00  0.79           H  
ATOM   5354  N   TYR A 370      10.646  27.376  23.192  1.00  0.87           N  
ATOM   5355  CA  TYR A 370       9.418  27.418  22.414  1.00  0.87           C  
ATOM   5356  C   TYR A 370       8.269  27.891  23.313  1.00  0.87           C  
ATOM   5357  O   TYR A 370       7.380  28.614  22.885  1.00  0.87           O  
ATOM   5358  CB  TYR A 370       9.213  26.048  21.777  1.00  0.87           C  
ATOM   5359  CG  TYR A 370       8.176  25.896  20.687  1.00  0.87           C  
ATOM   5360  CD1 TYR A 370       8.278  26.647  19.520  1.00  0.87           C  
ATOM   5361  CD2 TYR A 370       7.190  24.923  20.797  1.00  0.87           C  
ATOM   5362  CE1 TYR A 370       7.387  26.457  18.492  1.00  0.87           C  
ATOM   5363  CE2 TYR A 370       6.300  24.720  19.760  1.00  0.87           C  
ATOM   5364  CZ  TYR A 370       6.393  25.491  18.614  1.00  0.87           C  
ATOM   5365  OH  TYR A 370       5.504  25.306  17.594  1.00  0.87           O  
ATOM   5366  H   TYR A 370      11.123  26.482  23.314  1.00  0.87           H  
ATOM   5367  HA  TYR A 370       9.542  28.131  21.612  1.00  0.87           H  
ATOM   5368 1HB  TYR A 370      10.162  25.693  21.397  1.00  0.87           H  
ATOM   5369 2HB  TYR A 370       8.938  25.365  22.572  1.00  0.87           H  
ATOM   5370  HD1 TYR A 370       9.056  27.398  19.416  1.00  0.87           H  
ATOM   5371  HD2 TYR A 370       7.123  24.318  21.692  1.00  0.87           H  
ATOM   5372  HE1 TYR A 370       7.462  27.063  17.580  1.00  0.87           H  
ATOM   5373  HE2 TYR A 370       5.523  23.957  19.841  1.00  0.87           H  
ATOM   5374  HH  TYR A 370       5.198  26.186  17.276  1.00  0.87           H  
ATOM   5375  N   PHE A 371       8.357  27.555  24.594  1.00  1.03           N  
ATOM   5376  CA  PHE A 371       7.363  27.905  25.600  1.00  1.03           C  
ATOM   5377  C   PHE A 371       7.778  29.076  26.511  1.00  1.03           C  
ATOM   5378  O   PHE A 371       7.277  29.193  27.625  1.00  1.03           O  
ATOM   5379  CB  PHE A 371       7.065  26.676  26.433  1.00  1.03           C  
ATOM   5380  CG  PHE A 371       6.406  25.585  25.667  1.00  1.03           C  
ATOM   5381  CD1 PHE A 371       7.165  24.588  25.045  1.00  1.03           C  
ATOM   5382  CD2 PHE A 371       5.028  25.512  25.603  1.00  1.03           C  
ATOM   5383  CE1 PHE A 371       6.557  23.567  24.364  1.00  1.03           C  
ATOM   5384  CE2 PHE A 371       4.422  24.488  24.934  1.00  1.03           C  
ATOM   5385  CZ  PHE A 371       5.194  23.515  24.303  1.00  1.03           C  
ATOM   5386  H   PHE A 371       9.148  26.994  24.876  1.00  1.03           H  
ATOM   5387  HA  PHE A 371       6.448  28.197  25.088  1.00  1.03           H  
ATOM   5388 1HB  PHE A 371       7.992  26.290  26.863  1.00  1.03           H  
ATOM   5389 2HB  PHE A 371       6.410  26.952  27.263  1.00  1.03           H  
ATOM   5390  HD1 PHE A 371       8.252  24.630  25.098  1.00  1.03           H  
ATOM   5391  HD2 PHE A 371       4.426  26.278  26.101  1.00  1.03           H  
ATOM   5392  HE1 PHE A 371       7.155  22.798  23.881  1.00  1.03           H  
ATOM   5393  HE2 PHE A 371       3.337  24.437  24.897  1.00  1.03           H  
ATOM   5394  HZ  PHE A 371       4.712  22.699  23.765  1.00  1.03           H  
ATOM   5395  N   ASP A 372       8.712  29.931  26.064  1.00  1.30           N  
ATOM   5396  CA  ASP A 372       9.153  31.087  26.871  1.00  1.30           C  
ATOM   5397  C   ASP A 372       8.410  32.396  26.538  1.00  1.30           C  
ATOM   5398  O   ASP A 372       8.868  33.497  26.885  1.00  1.30           O  
ATOM   5399  CB  ASP A 372      10.663  31.321  26.761  1.00  1.30           C  
ATOM   5400  CG  ASP A 372      11.545  30.231  27.441  1.00  1.30           C  
ATOM   5401  OD1 ASP A 372      11.034  29.472  28.267  1.00  1.30           O  
ATOM   5402  OD2 ASP A 372      12.728  30.162  27.123  1.00  1.30           O  
ATOM   5403  H   ASP A 372       9.138  29.795  25.143  1.00  1.30           H  
ATOM   5404  HA  ASP A 372       8.946  30.860  27.917  1.00  1.30           H  
ATOM   5405 1HB  ASP A 372      10.935  31.362  25.702  1.00  1.30           H  
ATOM   5406 2HB  ASP A 372      10.910  32.292  27.195  1.00  1.30           H  
ATOM   5407  N   SER A 373       7.279  32.269  25.848  1.00  1.70           N  
ATOM   5408  CA  SER A 373       6.436  33.403  25.494  1.00  1.70           C  
ATOM   5409  C   SER A 373       7.199  34.457  24.721  1.00  1.70           C  
ATOM   5410  O   SER A 373       7.825  34.182  23.695  1.00  1.70           O  
ATOM   5411  CB  SER A 373       5.869  34.036  26.768  1.00  1.70           C  
ATOM   5412  OG  SER A 373       4.858  34.968  26.471  1.00  1.70           O  
ATOM   5413  H   SER A 373       6.982  31.339  25.586  1.00  1.70           H  
ATOM   5414  HA  SER A 373       5.617  33.043  24.870  1.00  1.70           H  
ATOM   5415 1HB  SER A 373       5.467  33.261  27.402  1.00  1.70           H  
ATOM   5416 2HB  SER A 373       6.655  34.519  27.350  1.00  1.70           H  
ATOM   5417  HG  SER A 373       5.276  35.801  26.180  1.00  1.70           H  
ATOM   5418  N   ASN A 374       7.105  35.669  25.223  1.00  2.26           N  
ATOM   5419  CA  ASN A 374       7.737  36.847  24.680  1.00  2.26           C  
ATOM   5420  C   ASN A 374       8.289  37.697  25.816  1.00  2.26           C  
ATOM   5421  O   ASN A 374       8.203  38.924  25.773  1.00  2.26           O  
ATOM   5422  CB  ASN A 374       6.766  37.610  23.809  1.00  2.26           C  
ATOM   5423  CG  ASN A 374       5.565  38.071  24.570  1.00  2.26           C  
ATOM   5424  OD1 ASN A 374       5.239  37.509  25.632  1.00  2.26           O  
ATOM   5425  ND2 ASN A 374       4.885  39.062  24.048  1.00  2.26           N  
ATOM   5426  H   ASN A 374       6.541  35.782  26.054  1.00  2.26           H  
ATOM   5427  HA  ASN A 374       8.586  36.539  24.070  1.00  2.26           H  
ATOM   5428 1HB  ASN A 374       7.270  38.478  23.381  1.00  2.26           H  
ATOM   5429 2HB  ASN A 374       6.445  36.976  22.981  1.00  2.26           H  
ATOM   5430 1HD2 ASN A 374       4.056  39.399  24.507  1.00  2.26           H  
ATOM   5431 2HD2 ASN A 374       5.182  39.475  23.188  1.00  2.26           H  
ATOM   5432  N   THR A 375       8.821  37.042  26.853  1.00  2.85           N  
ATOM   5433  CA  THR A 375       9.325  37.791  28.009  1.00  2.85           C  
ATOM   5434  C   THR A 375      10.267  38.920  27.582  1.00  2.85           C  
ATOM   5435  O   THR A 375      11.196  38.700  26.806  1.00  2.85           O  
ATOM   5436  CB  THR A 375      10.057  36.851  29.001  1.00  2.85           C  
ATOM   5437  OG1 THR A 375       9.151  35.848  29.482  1.00  2.85           O  
ATOM   5438  CG2 THR A 375      10.631  37.622  30.177  1.00  2.85           C  
ATOM   5439  H   THR A 375       8.867  36.017  26.834  1.00  2.85           H  
ATOM   5440  HA  THR A 375       8.476  38.238  28.524  1.00  2.85           H  
ATOM   5441  HB  THR A 375      10.876  36.354  28.483  1.00  2.85           H  
ATOM   5442  HG1 THR A 375       9.610  35.304  30.154  1.00  2.85           H  
ATOM   5443 1HG2 THR A 375      11.143  36.928  30.847  1.00  2.85           H  
ATOM   5444 2HG2 THR A 375      11.334  38.345  29.812  1.00  2.85           H  
ATOM   5445 3HG2 THR A 375       9.833  38.122  30.718  1.00  2.85           H  
ATOM   5446  N   THR A 376      10.005  40.133  28.103  1.00  3.27           N  
ATOM   5447  CA  THR A 376      10.798  41.325  27.789  1.00  3.27           C  
ATOM   5448  C   THR A 376      12.241  41.209  28.257  1.00  3.27           C  
ATOM   5449  O   THR A 376      13.174  41.539  27.526  1.00  3.27           O  
ATOM   5450  CB  THR A 376      10.179  42.578  28.432  1.00  3.27           C  
ATOM   5451  OG1 THR A 376       8.865  42.791  27.905  1.00  3.27           O  
ATOM   5452  CG2 THR A 376      11.044  43.793  28.149  1.00  3.27           C  
ATOM   5453  H   THR A 376       9.214  40.222  28.722  1.00  3.27           H  
ATOM   5454  HA  THR A 376      10.805  41.454  26.706  1.00  3.27           H  
ATOM   5455  HB  THR A 376      10.111  42.436  29.509  1.00  3.27           H  
ATOM   5456  HG1 THR A 376       8.912  42.847  26.947  1.00  3.27           H  
ATOM   5457 1HG2 THR A 376      10.599  44.672  28.613  1.00  3.27           H  
ATOM   5458 2HG2 THR A 376      12.042  43.633  28.559  1.00  3.27           H  
ATOM   5459 3HG2 THR A 376      11.115  43.947  27.074  1.00  3.27           H  
ATOM   5460  N   LYS A 377      12.428  40.759  29.492  1.00  3.33           N  
ATOM   5461  CA  LYS A 377      13.771  40.553  30.004  1.00  3.33           C  
ATOM   5462  C   LYS A 377      14.428  39.536  29.098  1.00  3.33           C  
ATOM   5463  O   LYS A 377      13.834  38.493  28.827  1.00  3.33           O  
ATOM   5464  CB  LYS A 377      13.760  40.054  31.446  1.00  3.33           C  
ATOM   5465  CG  LYS A 377      15.148  39.902  32.056  1.00  3.33           C  
ATOM   5466  CD  LYS A 377      15.072  39.471  33.517  1.00  3.33           C  
ATOM   5467  CE  LYS A 377      16.460  39.268  34.112  1.00  3.33           C  
ATOM   5468  NZ  LYS A 377      16.395  38.825  35.534  1.00  3.33           N  
ATOM   5469  H   LYS A 377      11.629  40.530  30.061  1.00  3.33           H  
ATOM   5470  HA  LYS A 377      14.332  41.486  29.944  1.00  3.33           H  
ATOM   5471 1HB  LYS A 377      13.187  40.739  32.069  1.00  3.33           H  
ATOM   5472 2HB  LYS A 377      13.272  39.079  31.491  1.00  3.33           H  
ATOM   5473 1HG  LYS A 377      15.707  39.145  31.498  1.00  3.33           H  
ATOM   5474 2HG  LYS A 377      15.683  40.847  31.989  1.00  3.33           H  
ATOM   5475 1HD  LYS A 377      14.540  40.227  34.095  1.00  3.33           H  
ATOM   5476 2HD  LYS A 377      14.522  38.533  33.584  1.00  3.33           H  
ATOM   5477 1HE  LYS A 377      16.988  38.513  33.530  1.00  3.33           H  
ATOM   5478 2HE  LYS A 377      17.012  40.206  34.060  1.00  3.33           H  
ATOM   5479 1HZ  LYS A 377      17.331  38.698  35.890  1.00  3.33           H  
ATOM   5480 2HZ  LYS A 377      15.915  39.522  36.085  1.00  3.33           H  
ATOM   5481 3HZ  LYS A 377      15.894  37.949  35.586  1.00  3.33           H  
ATOM   5482  N   ALA A 378      15.658  39.790  28.651  1.00  3.02           N  
ATOM   5483  CA  ALA A 378      16.306  38.877  27.705  1.00  3.02           C  
ATOM   5484  C   ALA A 378      16.827  37.592  28.347  1.00  3.02           C  
ATOM   5485  O   ALA A 378      18.019  37.297  28.310  1.00  3.02           O  
ATOM   5486  CB  ALA A 378      17.458  39.585  27.019  1.00  3.02           C  
ATOM   5487  H   ALA A 378      16.121  40.644  28.923  1.00  3.02           H  
ATOM   5488  HA  ALA A 378      15.565  38.601  26.952  1.00  3.02           H  
ATOM   5489 1HB  ALA A 378      17.904  38.920  26.285  1.00  3.02           H  
ATOM   5490 2HB  ALA A 378      17.087  40.480  26.517  1.00  3.02           H  
ATOM   5491 3HB  ALA A 378      18.205  39.865  27.759  1.00  3.02           H  
ATOM   5492  N   ASN A 379      15.899  36.809  28.889  1.00  2.52           N  
ATOM   5493  CA  ASN A 379      16.159  35.521  29.506  1.00  2.52           C  
ATOM   5494  C   ASN A 379      16.502  34.503  28.436  1.00  2.52           C  
ATOM   5495  O   ASN A 379      17.179  33.504  28.700  1.00  2.52           O  
ATOM   5496  CB  ASN A 379      14.962  35.081  30.318  1.00  2.52           C  
ATOM   5497  CG  ASN A 379      14.814  35.849  31.596  1.00  2.52           C  
ATOM   5498  OD1 ASN A 379      15.775  36.417  32.138  1.00  2.52           O  
ATOM   5499  ND2 ASN A 379      13.623  35.865  32.097  1.00  2.52           N  
ATOM   5500  H   ASN A 379      14.949  37.154  28.864  1.00  2.52           H  
ATOM   5501  HA  ASN A 379      17.023  35.613  30.165  1.00  2.52           H  
ATOM   5502 1HB  ASN A 379      14.053  35.226  29.727  1.00  2.52           H  
ATOM   5503 2HB  ASN A 379      15.037  34.019  30.545  1.00  2.52           H  
ATOM   5504 1HD2 ASN A 379      13.424  36.328  32.958  1.00  2.52           H  
ATOM   5505 2HD2 ASN A 379      12.872  35.362  31.633  1.00  2.52           H  
ATOM   5506  N   ASN A 380      15.993  34.770  27.233  1.00  2.01           N  
ATOM   5507  CA  ASN A 380      16.207  33.943  26.065  1.00  2.01           C  
ATOM   5508  C   ASN A 380      16.208  34.773  24.787  1.00  2.01           C  
ATOM   5509  O   ASN A 380      15.211  34.777  24.059  1.00  2.01           O  
ATOM   5510  CB  ASN A 380      15.164  32.878  25.946  1.00  2.01           C  
ATOM   5511  CG  ASN A 380      15.526  31.947  24.879  1.00  2.01           C  
ATOM   5512  OD1 ASN A 380      16.292  32.274  23.943  1.00  2.01           O  
ATOM   5513  ND2 ASN A 380      14.999  30.769  24.988  1.00  2.01           N  
ATOM   5514  H   ASN A 380      15.443  35.611  27.140  1.00  2.01           H  
ATOM   5515  HA  ASN A 380      17.165  33.451  26.157  1.00  2.01           H  
ATOM   5516 1HB  ASN A 380      15.076  32.325  26.889  1.00  2.01           H  
ATOM   5517 2HB  ASN A 380      14.194  33.321  25.725  1.00  2.01           H  
ATOM   5518 1HD2 ASN A 380      15.201  30.064  24.306  1.00  2.01           H  
ATOM   5519 2HD2 ASN A 380      14.359  30.566  25.778  1.00  2.01           H  
ATOM   5520  N   PRO A 381      17.345  35.391  24.426  1.00  1.59           N  
ATOM   5521  CA  PRO A 381      17.543  36.306  23.308  1.00  1.59           C  
ATOM   5522  C   PRO A 381      17.189  35.707  21.953  1.00  1.59           C  
ATOM   5523  O   PRO A 381      17.000  36.433  20.979  1.00  1.59           O  
ATOM   5524  CB  PRO A 381      19.058  36.564  23.357  1.00  1.59           C  
ATOM   5525  CG  PRO A 381      19.447  36.320  24.792  1.00  1.59           C  
ATOM   5526  CD  PRO A 381      18.574  35.190  25.241  1.00  1.59           C  
ATOM   5527  HA  PRO A 381      16.977  37.229  23.483  1.00  1.59           H  
ATOM   5528 1HB  PRO A 381      19.575  35.894  22.653  1.00  1.59           H  
ATOM   5529 2HB  PRO A 381      19.264  37.595  23.030  1.00  1.59           H  
ATOM   5530 1HG  PRO A 381      20.516  36.073  24.859  1.00  1.59           H  
ATOM   5531 2HG  PRO A 381      19.298  37.225  25.392  1.00  1.59           H  
ATOM   5532 1HD  PRO A 381      19.042  34.219  25.010  1.00  1.59           H  
ATOM   5533 2HD  PRO A 381      18.401  35.333  26.314  1.00  1.59           H  
ATOM   5534  N   TYR A 382      17.096  34.388  21.866  1.00  1.29           N  
ATOM   5535  CA  TYR A 382      16.820  33.729  20.603  1.00  1.29           C  
ATOM   5536  C   TYR A 382      15.459  34.147  20.084  1.00  1.29           C  
ATOM   5537  O   TYR A 382      15.219  34.241  18.878  1.00  1.29           O  
ATOM   5538  CB  TYR A 382      16.846  32.246  20.798  1.00  1.29           C  
ATOM   5539  CG  TYR A 382      18.126  31.790  21.337  1.00  1.29           C  
ATOM   5540  CD1 TYR A 382      18.141  30.645  22.035  1.00  1.29           C  
ATOM   5541  CD2 TYR A 382      19.289  32.538  21.184  1.00  1.29           C  
ATOM   5542  CE1 TYR A 382      19.268  30.202  22.585  1.00  1.29           C  
ATOM   5543  CE2 TYR A 382      20.461  32.076  21.761  1.00  1.29           C  
ATOM   5544  CZ  TYR A 382      20.436  30.886  22.470  1.00  1.29           C  
ATOM   5545  OH  TYR A 382      21.574  30.378  23.068  1.00  1.29           O  
ATOM   5546  H   TYR A 382      17.166  33.795  22.696  1.00  1.29           H  
ATOM   5547  HA  TYR A 382      17.582  34.010  19.882  1.00  1.29           H  
ATOM   5548 1HB  TYR A 382      16.042  31.926  21.456  1.00  1.29           H  
ATOM   5549 2HB  TYR A 382      16.706  31.774  19.860  1.00  1.29           H  
ATOM   5550  HD1 TYR A 382      17.222  30.073  22.158  1.00  1.29           H  
ATOM   5551  HD2 TYR A 382      19.275  33.475  20.625  1.00  1.29           H  
ATOM   5552  HE1 TYR A 382      19.230  29.302  23.118  1.00  1.29           H  
ATOM   5553  HE2 TYR A 382      21.388  32.641  21.661  1.00  1.29           H  
ATOM   5554  HH  TYR A 382      21.372  29.494  23.488  1.00  1.29           H  
ATOM   5555  N   ARG A 383      14.547  34.382  21.021  1.00  1.10           N  
ATOM   5556  CA  ARG A 383      13.167  34.724  20.728  1.00  1.10           C  
ATOM   5557  C   ARG A 383      13.065  36.034  19.927  1.00  1.10           C  
ATOM   5558  O   ARG A 383      12.057  36.286  19.270  1.00  1.10           O  
ATOM   5559  CB  ARG A 383      12.385  34.882  22.016  1.00  1.10           C  
ATOM   5560  CG  ARG A 383      10.901  35.120  21.843  1.00  1.10           C  
ATOM   5561  CD  ARG A 383      10.229  33.876  21.349  1.00  1.10           C  
ATOM   5562  NE  ARG A 383       8.812  34.059  21.135  1.00  1.10           N  
ATOM   5563  CZ  ARG A 383       8.231  34.412  19.971  1.00  1.10           C  
ATOM   5564  NH1 ARG A 383       8.961  34.579  18.891  1.00  1.10           N  
ATOM   5565  NH2 ARG A 383       6.922  34.586  19.914  1.00  1.10           N  
ATOM   5566  H   ARG A 383      14.831  34.343  22.004  1.00  1.10           H  
ATOM   5567  HA  ARG A 383      12.727  33.918  20.140  1.00  1.10           H  
ATOM   5568 1HB  ARG A 383      12.515  33.990  22.631  1.00  1.10           H  
ATOM   5569 2HB  ARG A 383      12.793  35.727  22.578  1.00  1.10           H  
ATOM   5570 1HG  ARG A 383      10.457  35.398  22.799  1.00  1.10           H  
ATOM   5571 2HG  ARG A 383      10.741  35.917  21.116  1.00  1.10           H  
ATOM   5572 1HD  ARG A 383      10.680  33.564  20.403  1.00  1.10           H  
ATOM   5573 2HD  ARG A 383      10.355  33.087  22.090  1.00  1.10           H  
ATOM   5574  HE  ARG A 383       8.223  33.963  21.965  1.00  1.10           H  
ATOM   5575 1HH1 ARG A 383       9.965  34.439  18.937  1.00  1.10           H  
ATOM   5576 2HH1 ARG A 383       8.522  34.846  18.022  1.00  1.10           H  
ATOM   5577 1HH2 ARG A 383       6.355  34.456  20.742  1.00  1.10           H  
ATOM   5578 2HH2 ARG A 383       6.489  34.846  19.043  1.00  1.10           H  
ATOM   5579  N   ASP A 384      14.087  36.893  20.025  1.00  0.98           N  
ATOM   5580  CA  ASP A 384      14.083  38.192  19.372  1.00  0.98           C  
ATOM   5581  C   ASP A 384      14.678  38.185  17.957  1.00  0.98           C  
ATOM   5582  O   ASP A 384      14.732  39.232  17.308  1.00  0.98           O  
ATOM   5583  CB  ASP A 384      14.854  39.188  20.240  1.00  0.98           C  
ATOM   5584  CG  ASP A 384      14.159  39.513  21.578  1.00  0.98           C  
ATOM   5585  OD1 ASP A 384      12.953  39.411  21.663  1.00  0.98           O  
ATOM   5586  OD2 ASP A 384      14.856  39.846  22.507  1.00  0.98           O  
ATOM   5587  H   ASP A 384      14.929  36.632  20.537  1.00  0.98           H  
ATOM   5588  HA  ASP A 384      13.050  38.527  19.298  1.00  0.98           H  
ATOM   5589 1HB  ASP A 384      15.845  38.778  20.452  1.00  0.98           H  
ATOM   5590 2HB  ASP A 384      14.996  40.114  19.686  1.00  0.98           H  
ATOM   5591  N   LEU A 385      15.125  37.026  17.472  1.00  0.92           N  
ATOM   5592  CA  LEU A 385      15.722  36.952  16.134  1.00  0.92           C  
ATOM   5593  C   LEU A 385      14.692  37.150  15.027  1.00  0.92           C  
ATOM   5594  O   LEU A 385      13.574  36.630  15.089  1.00  0.92           O  
ATOM   5595  CB  LEU A 385      16.432  35.616  15.985  1.00  0.92           C  
ATOM   5596  CG  LEU A 385      17.892  35.624  16.369  1.00  0.92           C  
ATOM   5597  CD1 LEU A 385      18.047  36.246  17.732  1.00  0.92           C  
ATOM   5598  CD2 LEU A 385      18.371  34.197  16.409  1.00  0.92           C  
ATOM   5599  H   LEU A 385      15.061  36.175  18.033  1.00  0.92           H  
ATOM   5600  HA  LEU A 385      16.463  37.743  16.047  1.00  0.92           H  
ATOM   5601 1HB  LEU A 385      15.931  34.878  16.591  1.00  0.92           H  
ATOM   5602 2HB  LEU A 385      16.367  35.306  14.945  1.00  0.92           H  
ATOM   5603  HG  LEU A 385      18.471  36.200  15.641  1.00  0.92           H  
ATOM   5604 1HD1 LEU A 385      19.094  36.237  18.026  1.00  0.92           H  
ATOM   5605 2HD1 LEU A 385      17.689  37.276  17.701  1.00  0.92           H  
ATOM   5606 3HD1 LEU A 385      17.467  35.696  18.443  1.00  0.92           H  
ATOM   5607 1HD2 LEU A 385      19.420  34.168  16.694  1.00  0.92           H  
ATOM   5608 2HD2 LEU A 385      17.786  33.671  17.143  1.00  0.92           H  
ATOM   5609 3HD2 LEU A 385      18.244  33.736  15.427  1.00  0.92           H  
ATOM   5610  N   THR A 386      15.097  37.874  13.986  1.00  0.91           N  
ATOM   5611  CA  THR A 386      14.183  38.181  12.883  1.00  0.91           C  
ATOM   5612  C   THR A 386      14.797  38.064  11.477  1.00  0.91           C  
ATOM   5613  O   THR A 386      15.904  37.570  11.295  1.00  0.91           O  
ATOM   5614  CB  THR A 386      13.580  39.590  13.112  1.00  0.91           C  
ATOM   5615  OG1 THR A 386      12.508  39.829  12.175  1.00  0.91           O  
ATOM   5616  CG2 THR A 386      14.646  40.655  12.978  1.00  0.91           C  
ATOM   5617  H   THR A 386      16.056  38.251  13.999  1.00  0.91           H  
ATOM   5618  HA  THR A 386      13.364  37.465  12.934  1.00  0.91           H  
ATOM   5619  HB  THR A 386      13.173  39.636  14.125  1.00  0.91           H  
ATOM   5620  HG1 THR A 386      12.253  40.758  12.227  1.00  0.91           H  
ATOM   5621 1HG2 THR A 386      14.211  41.634  13.162  1.00  0.91           H  
ATOM   5622 2HG2 THR A 386      15.440  40.467  13.708  1.00  0.91           H  
ATOM   5623 3HG2 THR A 386      15.062  40.639  12.005  1.00  0.91           H  
ATOM   5624  N   TRP A 387      14.067  38.523  10.466  1.00  0.93           N  
ATOM   5625  CA  TRP A 387      14.520  38.423   9.074  1.00  0.93           C  
ATOM   5626  C   TRP A 387      15.856  39.126   8.832  1.00  0.93           C  
ATOM   5627  O   TRP A 387      16.667  38.677   8.029  1.00  0.93           O  
ATOM   5628  CB  TRP A 387      13.488  39.009   8.128  1.00  0.93           C  
ATOM   5629  CG  TRP A 387      13.361  40.485   8.226  1.00  0.93           C  
ATOM   5630  CD1 TRP A 387      12.511  41.194   9.015  1.00  0.93           C  
ATOM   5631  CD2 TRP A 387      14.126  41.458   7.477  1.00  0.93           C  
ATOM   5632  NE1 TRP A 387      12.702  42.545   8.819  1.00  0.93           N  
ATOM   5633  CE2 TRP A 387      13.692  42.719   7.882  1.00  0.93           C  
ATOM   5634  CE3 TRP A 387      15.136  41.355   6.513  1.00  0.93           C  
ATOM   5635  CZ2 TRP A 387      14.236  43.880   7.360  1.00  0.93           C  
ATOM   5636  CZ3 TRP A 387      15.685  42.512   5.990  1.00  0.93           C  
ATOM   5637  CH2 TRP A 387      15.248  43.746   6.403  1.00  0.93           C  
ATOM   5638  H   TRP A 387      13.183  38.945  10.707  1.00  0.93           H  
ATOM   5639  HA  TRP A 387      14.645  37.369   8.832  1.00  0.93           H  
ATOM   5640 1HB  TRP A 387      13.760  38.758   7.109  1.00  0.93           H  
ATOM   5641 2HB  TRP A 387      12.523  38.575   8.320  1.00  0.93           H  
ATOM   5642  HD1 TRP A 387      11.789  40.756   9.701  1.00  0.93           H  
ATOM   5643  HE1 TRP A 387      12.200  43.285   9.286  1.00  0.93           H  
ATOM   5644  HE3 TRP A 387      15.484  40.380   6.190  1.00  0.93           H  
ATOM   5645  HZ2 TRP A 387      13.902  44.869   7.674  1.00  0.93           H  
ATOM   5646  HZ3 TRP A 387      16.474  42.418   5.244  1.00  0.93           H  
ATOM   5647  HH2 TRP A 387      15.699  44.640   5.973  1.00  0.93           H  
ATOM   5648  N   SER A 388      16.139  40.178   9.597  1.00  1.01           N  
ATOM   5649  CA  SER A 388      17.371  40.942   9.444  1.00  1.01           C  
ATOM   5650  C   SER A 388      18.583  40.158   9.948  1.00  1.01           C  
ATOM   5651  O   SER A 388      19.721  40.549   9.709  1.00  1.01           O  
ATOM   5652  CB  SER A 388      17.272  42.280  10.151  1.00  1.01           C  
ATOM   5653  OG  SER A 388      17.217  42.124  11.541  1.00  1.01           O  
ATOM   5654  H   SER A 388      15.447  40.484  10.262  1.00  1.01           H  
ATOM   5655  HA  SER A 388      17.519  41.140   8.381  1.00  1.01           H  
ATOM   5656 1HB  SER A 388      18.136  42.887   9.886  1.00  1.01           H  
ATOM   5657 2HB  SER A 388      16.382  42.809   9.805  1.00  1.01           H  
ATOM   5658  HG  SER A 388      17.924  41.498  11.772  1.00  1.01           H  
ATOM   5659  N   ASP A 389      18.329  39.038  10.639  1.00  1.15           N  
ATOM   5660  CA  ASP A 389      19.365  38.156  11.152  1.00  1.15           C  
ATOM   5661  C   ASP A 389      19.576  37.005  10.151  1.00  1.15           C  
ATOM   5662  O   ASP A 389      20.363  36.083  10.387  1.00  1.15           O  
ATOM   5663  CB  ASP A 389      18.947  37.618  12.526  1.00  1.15           C  
ATOM   5664  CG  ASP A 389      18.833  38.722  13.593  1.00  1.15           C  
ATOM   5665  OD1 ASP A 389      19.741  39.515  13.701  1.00  1.15           O  
ATOM   5666  OD2 ASP A 389      17.806  38.796  14.259  1.00  1.15           O  
ATOM   5667  H   ASP A 389      17.368  38.749  10.802  1.00  1.15           H  
ATOM   5668  HA  ASP A 389      20.298  38.712  11.248  1.00  1.15           H  
ATOM   5669 1HB  ASP A 389      18.001  37.093  12.445  1.00  1.15           H  
ATOM   5670 2HB  ASP A 389      19.680  36.898  12.864  1.00  1.15           H  
ATOM   5671  N   VAL A 390      18.855  37.087   9.022  1.00  1.33           N  
ATOM   5672  CA  VAL A 390      18.933  36.147   7.915  1.00  1.33           C  
ATOM   5673  C   VAL A 390      19.530  36.860   6.721  1.00  1.33           C  
ATOM   5674  O   VAL A 390      20.530  36.437   6.129  1.00  1.33           O  
ATOM   5675  CB  VAL A 390      17.530  35.642   7.478  1.00  1.33           C  
ATOM   5676  CG1 VAL A 390      17.666  34.713   6.271  1.00  1.33           C  
ATOM   5677  CG2 VAL A 390      16.805  34.970   8.634  1.00  1.33           C  
ATOM   5678  H   VAL A 390      18.213  37.861   8.900  1.00  1.33           H  
ATOM   5679  HA  VAL A 390      19.581  35.333   8.187  1.00  1.33           H  
ATOM   5680  HB  VAL A 390      16.946  36.480   7.149  1.00  1.33           H  
ATOM   5681 1HG1 VAL A 390      16.680  34.410   5.942  1.00  1.33           H  
ATOM   5682 2HG1 VAL A 390      18.160  35.242   5.459  1.00  1.33           H  
ATOM   5683 3HG1 VAL A 390      18.245  33.838   6.533  1.00  1.33           H  
ATOM   5684 1HG2 VAL A 390      15.818  34.651   8.302  1.00  1.33           H  
ATOM   5685 2HG2 VAL A 390      17.357  34.121   8.964  1.00  1.33           H  
ATOM   5686 3HG2 VAL A 390      16.699  35.680   9.457  1.00  1.33           H  
ATOM   5687  N   VAL A 391      18.914  37.974   6.363  1.00  1.49           N  
ATOM   5688  CA  VAL A 391      19.336  38.667   5.172  1.00  1.49           C  
ATOM   5689  C   VAL A 391      20.468  39.614   5.520  1.00  1.49           C  
ATOM   5690  O   VAL A 391      20.263  40.812   5.726  1.00  1.49           O  
ATOM   5691  CB  VAL A 391      18.153  39.446   4.593  1.00  1.49           C  
ATOM   5692  CG1 VAL A 391      18.543  40.075   3.273  1.00  1.49           C  
ATOM   5693  CG2 VAL A 391      16.956  38.515   4.476  1.00  1.49           C  
ATOM   5694  H   VAL A 391      18.124  38.309   6.909  1.00  1.49           H  
ATOM   5695  HA  VAL A 391      19.686  37.940   4.439  1.00  1.49           H  
ATOM   5696  HB  VAL A 391      17.901  40.263   5.269  1.00  1.49           H  
ATOM   5697 1HG1 VAL A 391      17.703  40.648   2.881  1.00  1.49           H  
ATOM   5698 2HG1 VAL A 391      19.394  40.739   3.427  1.00  1.49           H  
ATOM   5699 3HG1 VAL A 391      18.816  39.295   2.562  1.00  1.49           H  
ATOM   5700 1HG2 VAL A 391      16.098  39.060   4.079  1.00  1.49           H  
ATOM   5701 2HG2 VAL A 391      17.195  37.697   3.830  1.00  1.49           H  
ATOM   5702 3HG2 VAL A 391      16.703  38.124   5.458  1.00  1.49           H  
ATOM   5703  N   GLU A 392      21.671  39.057   5.551  1.00  1.58           N  
ATOM   5704  CA  GLU A 392      22.840  39.796   6.000  1.00  1.58           C  
ATOM   5705  C   GLU A 392      24.072  39.490   5.155  1.00  1.58           C  
ATOM   5706  O   GLU A 392      24.435  38.328   4.928  1.00  1.58           O  
ATOM   5707  CB  GLU A 392      23.103  39.471   7.477  1.00  1.58           C  
ATOM   5708  CG  GLU A 392      24.228  40.251   8.128  1.00  1.58           C  
ATOM   5709  CD  GLU A 392      24.392  39.928   9.594  1.00  1.58           C  
ATOM   5710  OE1 GLU A 392      23.714  39.056  10.072  1.00  1.58           O  
ATOM   5711  OE2 GLU A 392      25.189  40.563  10.233  1.00  1.58           O  
ATOM   5712  H   GLU A 392      21.713  38.056   5.361  1.00  1.58           H  
ATOM   5713  HA  GLU A 392      22.625  40.861   5.914  1.00  1.58           H  
ATOM   5714 1HB  GLU A 392      22.191  39.656   8.053  1.00  1.58           H  
ATOM   5715 2HB  GLU A 392      23.334  38.409   7.574  1.00  1.58           H  
ATOM   5716 1HG  GLU A 392      25.146  40.016   7.628  1.00  1.58           H  
ATOM   5717 2HG  GLU A 392      24.040  41.317   8.008  1.00  1.58           H  
ATOM   5718  N   THR A 393      24.773  40.554   4.776  1.00  1.55           N  
ATOM   5719  CA  THR A 393      25.975  40.448   3.963  1.00  1.55           C  
ATOM   5720  C   THR A 393      27.017  39.548   4.602  1.00  1.55           C  
ATOM   5721  O   THR A 393      27.675  38.780   3.911  1.00  1.55           O  
ATOM   5722  CB  THR A 393      26.602  41.815   3.699  1.00  1.55           C  
ATOM   5723  OG1 THR A 393      25.664  42.654   3.007  1.00  1.55           O  
ATOM   5724  CG2 THR A 393      27.835  41.624   2.837  1.00  1.55           C  
ATOM   5725  H   THR A 393      24.430  41.472   5.025  1.00  1.55           H  
ATOM   5726  HA  THR A 393      25.701  40.011   3.001  1.00  1.55           H  
ATOM   5727  HB  THR A 393      26.884  42.285   4.642  1.00  1.55           H  
ATOM   5728  HG1 THR A 393      26.076  43.503   2.814  1.00  1.55           H  
ATOM   5729 1HG2 THR A 393      28.296  42.589   2.638  1.00  1.55           H  
ATOM   5730 2HG2 THR A 393      28.542  40.985   3.363  1.00  1.55           H  
ATOM   5731 3HG2 THR A 393      27.556  41.152   1.894  1.00  1.55           H  
ATOM   5732  N   ASP A 394      27.204  39.646   5.908  1.00  1.42           N  
ATOM   5733  CA  ASP A 394      28.199  38.800   6.535  1.00  1.42           C  
ATOM   5734  C   ASP A 394      27.886  37.312   6.343  1.00  1.42           C  
ATOM   5735  O   ASP A 394      28.804  36.501   6.218  1.00  1.42           O  
ATOM   5736  CB  ASP A 394      28.360  39.139   8.011  1.00  1.42           C  
ATOM   5737  CG  ASP A 394      29.085  40.473   8.198  1.00  1.42           C  
ATOM   5738  OD1 ASP A 394      29.628  40.961   7.229  1.00  1.42           O  
ATOM   5739  OD2 ASP A 394      29.114  40.977   9.290  1.00  1.42           O  
ATOM   5740  H   ASP A 394      26.650  40.287   6.456  1.00  1.42           H  
ATOM   5741  HA  ASP A 394      29.155  39.004   6.058  1.00  1.42           H  
ATOM   5742 1HB  ASP A 394      27.377  39.197   8.490  1.00  1.42           H  
ATOM   5743 2HB  ASP A 394      28.925  38.353   8.511  1.00  1.42           H  
ATOM   5744  N   ALA A 395      26.603  36.919   6.327  1.00  1.22           N  
ATOM   5745  CA  ALA A 395      26.314  35.503   6.134  1.00  1.22           C  
ATOM   5746  C   ALA A 395      26.783  35.089   4.754  1.00  1.22           C  
ATOM   5747  O   ALA A 395      27.350  34.005   4.558  1.00  1.22           O  
ATOM   5748  CB  ALA A 395      24.838  35.219   6.289  1.00  1.22           C  
ATOM   5749  H   ALA A 395      25.839  37.588   6.371  1.00  1.22           H  
ATOM   5750  HA  ALA A 395      26.878  34.944   6.868  1.00  1.22           H  
ATOM   5751 1HB  ALA A 395      24.653  34.162   6.142  1.00  1.22           H  
ATOM   5752 2HB  ALA A 395      24.512  35.513   7.286  1.00  1.22           H  
ATOM   5753 3HB  ALA A 395      24.279  35.787   5.546  1.00  1.22           H  
ATOM   5754  N   TRP A 396      26.561  35.997   3.803  1.00  1.03           N  
ATOM   5755  CA  TRP A 396      26.949  35.802   2.418  1.00  1.03           C  
ATOM   5756  C   TRP A 396      28.464  35.661   2.343  1.00  1.03           C  
ATOM   5757  O   TRP A 396      28.978  34.756   1.677  1.00  1.03           O  
ATOM   5758  CB  TRP A 396      26.450  36.962   1.547  1.00  1.03           C  
ATOM   5759  CG  TRP A 396      26.741  36.811   0.113  1.00  1.03           C  
ATOM   5760  CD1 TRP A 396      27.094  35.674  -0.514  1.00  1.03           C  
ATOM   5761  CD2 TRP A 396      26.688  37.832  -0.905  1.00  1.03           C  
ATOM   5762  NE1 TRP A 396      27.259  35.901  -1.853  1.00  1.03           N  
ATOM   5763  CE2 TRP A 396      27.013  37.215  -2.112  1.00  1.03           C  
ATOM   5764  CE3 TRP A 396      26.388  39.196  -0.891  1.00  1.03           C  
ATOM   5765  CZ2 TRP A 396      27.049  37.907  -3.305  1.00  1.03           C  
ATOM   5766  CZ3 TRP A 396      26.425  39.897  -2.087  1.00  1.03           C  
ATOM   5767  CH2 TRP A 396      26.747  39.267  -3.267  1.00  1.03           C  
ATOM   5768  H   TRP A 396      26.082  36.860   4.072  1.00  1.03           H  
ATOM   5769  HA  TRP A 396      26.497  34.880   2.055  1.00  1.03           H  
ATOM   5770 1HB  TRP A 396      25.377  37.088   1.679  1.00  1.03           H  
ATOM   5771 2HB  TRP A 396      26.918  37.877   1.858  1.00  1.03           H  
ATOM   5772  HD1 TRP A 396      27.222  34.707  -0.027  1.00  1.03           H  
ATOM   5773  HE1 TRP A 396      27.524  35.196  -2.546  1.00  1.03           H  
ATOM   5774  HE3 TRP A 396      26.129  39.698   0.043  1.00  1.03           H  
ATOM   5775  HZ2 TRP A 396      27.298  37.420  -4.242  1.00  1.03           H  
ATOM   5776  HZ3 TRP A 396      26.188  40.961  -2.069  1.00  1.03           H  
ATOM   5777  HH2 TRP A 396      26.762  39.845  -4.190  1.00  1.03           H  
ATOM   5778  N   ASN A 397      29.179  36.560   3.034  1.00  0.88           N  
ATOM   5779  CA  ASN A 397      30.635  36.536   3.039  1.00  0.88           C  
ATOM   5780  C   ASN A 397      31.158  35.216   3.602  1.00  0.88           C  
ATOM   5781  O   ASN A 397      32.105  34.649   3.057  1.00  0.88           O  
ATOM   5782  CB  ASN A 397      31.199  37.688   3.847  1.00  0.88           C  
ATOM   5783  CG  ASN A 397      31.055  39.045   3.187  1.00  0.88           C  
ATOM   5784  OD1 ASN A 397      30.823  39.166   1.975  1.00  0.88           O  
ATOM   5785  ND2 ASN A 397      31.218  40.075   3.979  1.00  0.88           N  
ATOM   5786  H   ASN A 397      28.686  37.286   3.552  1.00  0.88           H  
ATOM   5787  HA  ASN A 397      30.986  36.621   2.011  1.00  0.88           H  
ATOM   5788 1HB  ASN A 397      30.704  37.716   4.812  1.00  0.88           H  
ATOM   5789 2HB  ASN A 397      32.255  37.504   4.037  1.00  0.88           H  
ATOM   5790 1HD2 ASN A 397      31.159  41.005   3.617  1.00  0.88           H  
ATOM   5791 2HD2 ASN A 397      31.421  39.930   4.950  1.00  0.88           H  
ATOM   5792  N   ILE A 398      30.514  34.675   4.643  1.00  0.78           N  
ATOM   5793  CA  ILE A 398      30.969  33.390   5.169  1.00  0.78           C  
ATOM   5794  C   ILE A 398      30.766  32.295   4.139  1.00  0.78           C  
ATOM   5795  O   ILE A 398      31.638  31.444   3.971  1.00  0.78           O  
ATOM   5796  CB  ILE A 398      30.306  33.006   6.505  1.00  0.78           C  
ATOM   5797  CG1 ILE A 398      30.731  33.991   7.598  1.00  0.78           C  
ATOM   5798  CG2 ILE A 398      30.701  31.554   6.903  1.00  0.78           C  
ATOM   5799  CD1 ILE A 398      32.222  34.016   7.814  1.00  0.78           C  
ATOM   5800  H   ILE A 398      29.742  35.176   5.087  1.00  0.78           H  
ATOM   5801  HA  ILE A 398      32.039  33.467   5.363  1.00  0.78           H  
ATOM   5802  HB  ILE A 398      29.223  33.082   6.394  1.00  0.78           H  
ATOM   5803 1HG1 ILE A 398      30.400  34.988   7.330  1.00  0.78           H  
ATOM   5804 2HG1 ILE A 398      30.272  33.708   8.537  1.00  0.78           H  
ATOM   5805 1HG2 ILE A 398      30.221  31.283   7.845  1.00  0.78           H  
ATOM   5806 2HG2 ILE A 398      30.386  30.861   6.128  1.00  0.78           H  
ATOM   5807 3HG2 ILE A 398      31.782  31.493   7.019  1.00  0.78           H  
ATOM   5808 1HD1 ILE A 398      32.464  34.726   8.603  1.00  0.78           H  
ATOM   5809 2HD1 ILE A 398      32.568  33.022   8.104  1.00  0.78           H  
ATOM   5810 3HD1 ILE A 398      32.717  34.317   6.893  1.00  0.78           H  
ATOM   5811  N   SER A 399      29.634  32.311   3.427  1.00  0.73           N  
ATOM   5812  CA  SER A 399      29.421  31.316   2.381  1.00  0.73           C  
ATOM   5813  C   SER A 399      30.495  31.416   1.297  1.00  0.73           C  
ATOM   5814  O   SER A 399      31.047  30.398   0.865  1.00  0.73           O  
ATOM   5815  CB  SER A 399      28.054  31.450   1.767  1.00  0.73           C  
ATOM   5816  OG  SER A 399      27.901  30.492   0.766  1.00  0.73           O  
ATOM   5817  H   SER A 399      28.920  33.019   3.620  1.00  0.73           H  
ATOM   5818  HA  SER A 399      29.494  30.331   2.826  1.00  0.73           H  
ATOM   5819 1HB  SER A 399      27.303  31.294   2.537  1.00  0.73           H  
ATOM   5820 2HB  SER A 399      27.905  32.446   1.358  1.00  0.73           H  
ATOM   5821  HG  SER A 399      26.966  30.251   0.791  1.00  0.73           H  
ATOM   5822  N   TYR A 400      30.795  32.637   0.856  1.00  0.71           N  
ATOM   5823  CA  TYR A 400      31.845  32.872  -0.131  1.00  0.71           C  
ATOM   5824  C   TYR A 400      33.176  32.329   0.331  1.00  0.71           C  
ATOM   5825  O   TYR A 400      33.859  31.600  -0.405  1.00  0.71           O  
ATOM   5826  CB  TYR A 400      31.972  34.357  -0.439  1.00  0.71           C  
ATOM   5827  CG  TYR A 400      33.176  34.712  -1.267  1.00  0.71           C  
ATOM   5828  CD1 TYR A 400      33.225  34.531  -2.656  1.00  0.71           C  
ATOM   5829  CD2 TYR A 400      34.261  35.239  -0.599  1.00  0.71           C  
ATOM   5830  CE1 TYR A 400      34.373  34.895  -3.343  1.00  0.71           C  
ATOM   5831  CE2 TYR A 400      35.384  35.591  -1.274  1.00  0.71           C  
ATOM   5832  CZ  TYR A 400      35.453  35.430  -2.630  1.00  0.71           C  
ATOM   5833  OH  TYR A 400      36.591  35.808  -3.276  1.00  0.71           O  
ATOM   5834  H   TYR A 400      30.281  33.433   1.240  1.00  0.71           H  
ATOM   5835  HA  TYR A 400      31.592  32.339  -1.041  1.00  0.71           H  
ATOM   5836 1HB  TYR A 400      31.082  34.705  -0.957  1.00  0.71           H  
ATOM   5837 2HB  TYR A 400      32.032  34.909   0.492  1.00  0.71           H  
ATOM   5838  HD1 TYR A 400      32.383  34.118  -3.196  1.00  0.71           H  
ATOM   5839  HD2 TYR A 400      34.213  35.376   0.480  1.00  0.71           H  
ATOM   5840  HE1 TYR A 400      34.438  34.771  -4.429  1.00  0.71           H  
ATOM   5841  HE2 TYR A 400      36.225  36.007  -0.732  1.00  0.71           H  
ATOM   5842  HH  TYR A 400      36.416  35.882  -4.238  1.00  0.71           H  
ATOM   5843  N   GLN A 401      33.556  32.690   1.552  1.00  0.70           N  
ATOM   5844  CA  GLN A 401      34.819  32.245   2.077  1.00  0.70           C  
ATOM   5845  C   GLN A 401      34.821  30.741   2.183  1.00  0.70           C  
ATOM   5846  O   GLN A 401      35.791  30.102   1.794  1.00  0.70           O  
ATOM   5847  CB  GLN A 401      35.063  32.865   3.449  1.00  0.70           C  
ATOM   5848  CG  GLN A 401      35.328  34.365   3.407  1.00  0.70           C  
ATOM   5849  CD  GLN A 401      35.412  34.977   4.786  1.00  0.70           C  
ATOM   5850  OE1 GLN A 401      35.119  34.330   5.794  1.00  0.70           O  
ATOM   5851  NE2 GLN A 401      35.806  36.242   4.844  1.00  0.70           N  
ATOM   5852  H   GLN A 401      32.960  33.294   2.118  1.00  0.70           H  
ATOM   5853  HA  GLN A 401      35.610  32.551   1.394  1.00  0.70           H  
ATOM   5854 1HB  GLN A 401      34.183  32.697   4.074  1.00  0.70           H  
ATOM   5855 2HB  GLN A 401      35.904  32.373   3.929  1.00  0.70           H  
ATOM   5856 1HG  GLN A 401      36.275  34.536   2.899  1.00  0.70           H  
ATOM   5857 2HG  GLN A 401      34.530  34.852   2.862  1.00  0.70           H  
ATOM   5858 1HE2 GLN A 401      35.876  36.704   5.729  1.00  0.70           H  
ATOM   5859 2HE2 GLN A 401      36.031  36.735   4.005  1.00  0.70           H  
ATOM   5860  N   ALA A 402      33.712  30.156   2.625  1.00  0.69           N  
ATOM   5861  CA  ALA A 402      33.651  28.719   2.757  1.00  0.69           C  
ATOM   5862  C   ALA A 402      33.862  28.034   1.425  1.00  0.69           C  
ATOM   5863  O   ALA A 402      34.575  27.033   1.332  1.00  0.69           O  
ATOM   5864  CB  ALA A 402      32.299  28.307   3.315  1.00  0.69           C  
ATOM   5865  H   ALA A 402      32.919  30.714   2.922  1.00  0.69           H  
ATOM   5866  HA  ALA A 402      34.450  28.420   3.424  1.00  0.69           H  
ATOM   5867 1HB  ALA A 402      32.267  27.228   3.434  1.00  0.69           H  
ATOM   5868 2HB  ALA A 402      32.125  28.780   4.257  1.00  0.69           H  
ATOM   5869 3HB  ALA A 402      31.529  28.623   2.626  1.00  0.69           H  
ATOM   5870  N   ALA A 403      33.250  28.574   0.372  1.00  0.69           N  
ATOM   5871  CA  ALA A 403      33.401  27.984  -0.944  1.00  0.69           C  
ATOM   5872  C   ALA A 403      34.855  28.075  -1.396  1.00  0.69           C  
ATOM   5873  O   ALA A 403      35.427  27.101  -1.887  1.00  0.69           O  
ATOM   5874  CB  ALA A 403      32.462  28.682  -1.924  1.00  0.69           C  
ATOM   5875  H   ALA A 403      32.651  29.392   0.496  1.00  0.69           H  
ATOM   5876  HA  ALA A 403      33.141  26.930  -0.883  1.00  0.69           H  
ATOM   5877 1HB  ALA A 403      32.559  28.232  -2.909  1.00  0.69           H  
ATOM   5878 2HB  ALA A 403      31.435  28.586  -1.575  1.00  0.69           H  
ATOM   5879 3HB  ALA A 403      32.722  29.735  -1.973  1.00  0.69           H  
ATOM   5880  N   THR A 404      35.488  29.216  -1.140  1.00  0.69           N  
ATOM   5881  CA  THR A 404      36.866  29.426  -1.556  1.00  0.69           C  
ATOM   5882  C   THR A 404      37.843  28.498  -0.820  1.00  0.69           C  
ATOM   5883  O   THR A 404      38.758  27.901  -1.412  1.00  0.69           O  
ATOM   5884  CB  THR A 404      37.281  30.880  -1.288  1.00  0.69           C  
ATOM   5885  OG1 THR A 404      36.421  31.771  -2.019  1.00  0.69           O  
ATOM   5886  CG2 THR A 404      38.727  31.105  -1.710  1.00  0.69           C  
ATOM   5887  H   THR A 404      34.980  29.984  -0.695  1.00  0.69           H  
ATOM   5888  HA  THR A 404      36.921  29.229  -2.618  1.00  0.69           H  
ATOM   5889  HB  THR A 404      37.181  31.090  -0.224  1.00  0.69           H  
ATOM   5890  HG1 THR A 404      35.509  31.702  -1.657  1.00  0.69           H  
ATOM   5891 1HG2 THR A 404      38.992  32.134  -1.499  1.00  0.69           H  
ATOM   5892 2HG2 THR A 404      39.383  30.437  -1.147  1.00  0.69           H  
ATOM   5893 3HG2 THR A 404      38.838  30.909  -2.772  1.00  0.69           H  
ATOM   5894  N   GLN A 405      37.639  28.395   0.489  1.00  0.70           N  
ATOM   5895  CA  GLN A 405      38.495  27.600   1.340  1.00  0.70           C  
ATOM   5896  C   GLN A 405      38.322  26.121   1.041  1.00  0.70           C  
ATOM   5897  O   GLN A 405      39.287  25.366   1.063  1.00  0.70           O  
ATOM   5898  CB  GLN A 405      38.161  27.859   2.809  1.00  0.70           C  
ATOM   5899  CG  GLN A 405      38.471  29.253   3.271  1.00  0.70           C  
ATOM   5900  CD  GLN A 405      38.179  29.526   4.759  1.00  0.70           C  
ATOM   5901  OE1 GLN A 405      38.077  28.619   5.599  1.00  0.70           O  
ATOM   5902  NE2 GLN A 405      38.060  30.812   5.082  1.00  0.70           N  
ATOM   5903  H   GLN A 405      36.868  28.913   0.908  1.00  0.70           H  
ATOM   5904  HA  GLN A 405      39.531  27.874   1.147  1.00  0.70           H  
ATOM   5905 1HB  GLN A 405      37.099  27.660   2.982  1.00  0.70           H  
ATOM   5906 2HB  GLN A 405      38.736  27.180   3.423  1.00  0.70           H  
ATOM   5907 1HG  GLN A 405      39.462  29.444   3.060  1.00  0.70           H  
ATOM   5908 2HG  GLN A 405      37.893  29.944   2.705  1.00  0.70           H  
ATOM   5909 1HE2 GLN A 405      37.870  31.090   6.023  1.00  0.70           H  
ATOM   5910 2HE2 GLN A 405      38.173  31.512   4.374  1.00  0.70           H  
ATOM   5911  N   GLY A 406      37.081  25.712   0.775  1.00  0.70           N  
ATOM   5912  CA  GLY A 406      36.743  24.331   0.485  1.00  0.70           C  
ATOM   5913  C   GLY A 406      37.275  23.792  -0.851  1.00  0.70           C  
ATOM   5914  O   GLY A 406      37.696  22.638  -0.920  1.00  0.70           O  
ATOM   5915  H   GLY A 406      36.310  26.379   0.795  1.00  0.70           H  
ATOM   5916 1HA  GLY A 406      37.108  23.702   1.295  1.00  0.70           H  
ATOM   5917 2HA  GLY A 406      35.663  24.249   0.506  1.00  0.70           H  
ATOM   5918  N   ILE A 407      37.274  24.608  -1.918  1.00  0.70           N  
ATOM   5919  CA  ILE A 407      37.698  24.120  -3.246  1.00  0.70           C  
ATOM   5920  C   ILE A 407      39.125  23.601  -3.221  1.00  0.70           C  
ATOM   5921  O   ILE A 407      40.030  24.234  -2.657  1.00  0.70           O  
ATOM   5922  CB  ILE A 407      37.482  25.203  -4.327  1.00  0.70           C  
ATOM   5923  CG1 ILE A 407      35.945  25.416  -4.515  1.00  0.70           C  
ATOM   5924  CG2 ILE A 407      38.176  24.808  -5.673  1.00  0.70           C  
ATOM   5925  CD1 ILE A 407      35.544  26.669  -5.292  1.00  0.70           C  
ATOM   5926  H   ILE A 407      36.905  25.557  -1.822  1.00  0.70           H  
ATOM   5927  HA  ILE A 407      37.067  23.284  -3.532  1.00  0.70           H  
ATOM   5928  HB  ILE A 407      37.887  26.136  -3.956  1.00  0.70           H  
ATOM   5929 1HG1 ILE A 407      35.556  24.550  -5.054  1.00  0.70           H  
ATOM   5930 2HG1 ILE A 407      35.478  25.436  -3.545  1.00  0.70           H  
ATOM   5931 1HG2 ILE A 407      38.012  25.590  -6.414  1.00  0.70           H  
ATOM   5932 2HG2 ILE A 407      39.247  24.686  -5.510  1.00  0.70           H  
ATOM   5933 3HG2 ILE A 407      37.757  23.868  -6.040  1.00  0.70           H  
ATOM   5934 1HD1 ILE A 407      34.459  26.711  -5.377  1.00  0.70           H  
ATOM   5935 2HD1 ILE A 407      35.890  27.548  -4.754  1.00  0.70           H  
ATOM   5936 3HD1 ILE A 407      35.983  26.648  -6.282  1.00  0.70           H  
ATOM   5937  N   VAL A 408      39.297  22.398  -3.804  1.00  0.71           N  
ATOM   5938  CA  VAL A 408      40.583  21.706  -3.766  1.00  0.71           C  
ATOM   5939  C   VAL A 408      41.283  21.689  -5.127  1.00  0.71           C  
ATOM   5940  O   VAL A 408      40.704  21.286  -6.133  1.00  0.71           O  
ATOM   5941  CB  VAL A 408      40.373  20.224  -3.348  1.00  0.71           C  
ATOM   5942  CG1 VAL A 408      41.720  19.503  -3.280  1.00  0.71           C  
ATOM   5943  CG2 VAL A 408      39.592  20.121  -2.054  1.00  0.71           C  
ATOM   5944  H   VAL A 408      38.500  21.955  -4.275  1.00  0.71           H  
ATOM   5945  HA  VAL A 408      41.227  22.202  -3.037  1.00  0.71           H  
ATOM   5946  HB  VAL A 408      39.812  19.736  -4.112  1.00  0.71           H  
ATOM   5947 1HG1 VAL A 408      41.562  18.469  -3.026  1.00  0.71           H  
ATOM   5948 2HG1 VAL A 408      42.226  19.560  -4.238  1.00  0.71           H  
ATOM   5949 3HG1 VAL A 408      42.344  19.964  -2.518  1.00  0.71           H  
ATOM   5950 1HG2 VAL A 408      39.437  19.076  -1.802  1.00  0.71           H  
ATOM   5951 2HG2 VAL A 408      40.121  20.587  -1.279  1.00  0.71           H  
ATOM   5952 3HG2 VAL A 408      38.627  20.608  -2.168  1.00  0.71           H  
ATOM   5953  N   LEU A 409      42.541  22.110  -5.164  1.00  0.72           N  
ATOM   5954  CA  LEU A 409      43.316  22.059  -6.407  1.00  0.72           C  
ATOM   5955  C   LEU A 409      44.082  20.746  -6.442  1.00  0.72           C  
ATOM   5956  O   LEU A 409      44.833  20.426  -5.521  1.00  0.72           O  
ATOM   5957  CB  LEU A 409      44.245  23.277  -6.500  1.00  0.72           C  
ATOM   5958  CG  LEU A 409      45.218  23.390  -7.707  1.00  0.72           C  
ATOM   5959  CD1 LEU A 409      44.496  23.556  -9.011  1.00  0.72           C  
ATOM   5960  CD2 LEU A 409      46.108  24.581  -7.427  1.00  0.72           C  
ATOM   5961  H   LEU A 409      42.969  22.462  -4.316  1.00  0.72           H  
ATOM   5962  HA  LEU A 409      42.642  22.054  -7.256  1.00  0.72           H  
ATOM   5963 1HB  LEU A 409      43.625  24.167  -6.512  1.00  0.72           H  
ATOM   5964 2HB  LEU A 409      44.843  23.312  -5.598  1.00  0.72           H  
ATOM   5965  HG  LEU A 409      45.792  22.489  -7.797  1.00  0.72           H  
ATOM   5966 1HD1 LEU A 409      45.211  23.632  -9.819  1.00  0.72           H  
ATOM   5967 2HD1 LEU A 409      43.855  22.703  -9.185  1.00  0.72           H  
ATOM   5968 3HD1 LEU A 409      43.919  24.448  -8.983  1.00  0.72           H  
ATOM   5969 1HD2 LEU A 409      46.821  24.724  -8.228  1.00  0.72           H  
ATOM   5970 2HD2 LEU A 409      45.471  25.436  -7.339  1.00  0.72           H  
ATOM   5971 3HD2 LEU A 409      46.642  24.451  -6.496  1.00  0.72           H  
ATOM   5972  N   LEU A 410      43.837  19.954  -7.479  1.00  0.74           N  
ATOM   5973  CA  LEU A 410      44.445  18.636  -7.616  1.00  0.74           C  
ATOM   5974  C   LEU A 410      45.602  18.609  -8.606  1.00  0.74           C  
ATOM   5975  O   LEU A 410      46.574  17.871  -8.432  1.00  0.74           O  
ATOM   5976  CB  LEU A 410      43.374  17.647  -8.033  1.00  0.74           C  
ATOM   5977  CG  LEU A 410      42.255  17.464  -7.048  1.00  0.74           C  
ATOM   5978  CD1 LEU A 410      41.247  16.522  -7.632  1.00  0.74           C  
ATOM   5979  CD2 LEU A 410      42.832  16.918  -5.758  1.00  0.74           C  
ATOM   5980  H   LEU A 410      43.212  20.281  -8.212  1.00  0.74           H  
ATOM   5981  HA  LEU A 410      44.827  18.337  -6.643  1.00  0.74           H  
ATOM   5982 1HB  LEU A 410      42.942  17.987  -8.969  1.00  0.74           H  
ATOM   5983 2HB  LEU A 410      43.824  16.694  -8.196  1.00  0.74           H  
ATOM   5984  HG  LEU A 410      41.762  18.420  -6.849  1.00  0.74           H  
ATOM   5985 1HD1 LEU A 410      40.439  16.360  -6.925  1.00  0.74           H  
ATOM   5986 2HD1 LEU A 410      40.848  16.935  -8.552  1.00  0.74           H  
ATOM   5987 3HD1 LEU A 410      41.736  15.577  -7.844  1.00  0.74           H  
ATOM   5988 1HD2 LEU A 410      42.036  16.783  -5.050  1.00  0.74           H  
ATOM   5989 2HD2 LEU A 410      43.316  15.964  -5.945  1.00  0.74           H  
ATOM   5990 3HD2 LEU A 410      43.564  17.617  -5.351  1.00  0.74           H  
ATOM   5991  N   LYS A 411      45.500  19.412  -9.650  1.00  0.77           N  
ATOM   5992  CA  LYS A 411      46.551  19.462 -10.664  1.00  0.77           C  
ATOM   5993  C   LYS A 411      46.767  20.881 -11.124  1.00  0.77           C  
ATOM   5994  O   LYS A 411      45.807  21.622 -11.322  1.00  0.77           O  
ATOM   5995  CB  LYS A 411      46.238  18.555 -11.857  1.00  0.77           C  
ATOM   5996  CG  LYS A 411      47.306  18.538 -12.942  1.00  0.77           C  
ATOM   5997  CD  LYS A 411      46.986  17.512 -14.017  1.00  0.77           C  
ATOM   5998  CE  LYS A 411      47.991  17.573 -15.147  1.00  0.77           C  
ATOM   5999  NZ  LYS A 411      47.728  16.546 -16.167  1.00  0.77           N  
ATOM   6000  H   LYS A 411      44.657  19.976  -9.743  1.00  0.77           H  
ATOM   6001  HA  LYS A 411      47.483  19.119 -10.218  1.00  0.77           H  
ATOM   6002 1HB  LYS A 411      46.085  17.533 -11.511  1.00  0.77           H  
ATOM   6003 2HB  LYS A 411      45.324  18.878 -12.330  1.00  0.77           H  
ATOM   6004 1HG  LYS A 411      47.367  19.522 -13.416  1.00  0.77           H  
ATOM   6005 2HG  LYS A 411      48.274  18.304 -12.503  1.00  0.77           H  
ATOM   6006 1HD  LYS A 411      47.005  16.509 -13.588  1.00  0.77           H  
ATOM   6007 2HD  LYS A 411      45.989  17.697 -14.425  1.00  0.77           H  
ATOM   6008 1HE  LYS A 411      47.929  18.559 -15.615  1.00  0.77           H  
ATOM   6009 2HE  LYS A 411      48.995  17.433 -14.753  1.00  0.77           H  
ATOM   6010 1HZ  LYS A 411      48.404  16.632 -16.908  1.00  0.77           H  
ATOM   6011 2HZ  LYS A 411      47.785  15.602 -15.751  1.00  0.77           H  
ATOM   6012 3HZ  LYS A 411      46.789  16.667 -16.548  1.00  0.77           H  
ATOM   6013  N   ASN A 412      48.029  21.262 -11.297  1.00  0.81           N  
ATOM   6014  CA  ASN A 412      48.350  22.592 -11.787  1.00  0.81           C  
ATOM   6015  C   ASN A 412      49.685  22.612 -12.524  1.00  0.81           C  
ATOM   6016  O   ASN A 412      50.692  23.087 -11.994  1.00  0.81           O  
ATOM   6017  CB  ASN A 412      48.365  23.581 -10.647  1.00  0.81           C  
ATOM   6018  CG  ASN A 412      48.403  24.983 -11.148  1.00  0.81           C  
ATOM   6019  OD1 ASN A 412      47.973  25.229 -12.284  1.00  0.81           O  
ATOM   6020  ND2 ASN A 412      48.881  25.902 -10.339  1.00  0.81           N  
ATOM   6021  H   ASN A 412      48.780  20.614 -11.101  1.00  0.81           H  
ATOM   6022  HA  ASN A 412      47.587  22.892 -12.506  1.00  0.81           H  
ATOM   6023 1HB  ASN A 412      47.490  23.438 -10.037  1.00  0.81           H  
ATOM   6024 2HB  ASN A 412      49.236  23.402 -10.017  1.00  0.81           H  
ATOM   6025 1HD2 ASN A 412      48.909  26.885 -10.620  1.00  0.81           H  
ATOM   6026 2HD2 ASN A 412      49.209  25.644  -9.431  1.00  0.81           H  
ATOM   6027  N   SER A 413      49.717  22.027 -13.713  1.00  0.84           N  
ATOM   6028  CA  SER A 413      50.958  21.944 -14.452  1.00  0.84           C  
ATOM   6029  C   SER A 413      51.224  23.258 -15.164  1.00  0.84           C  
ATOM   6030  O   SER A 413      50.315  24.079 -15.332  1.00  0.84           O  
ATOM   6031  CB  SER A 413      50.888  20.801 -15.437  1.00  0.84           C  
ATOM   6032  OG  SER A 413      49.930  21.054 -16.409  1.00  0.84           O  
ATOM   6033  H   SER A 413      48.856  21.685 -14.136  1.00  0.84           H  
ATOM   6034  HA  SER A 413      51.772  21.754 -13.751  1.00  0.84           H  
ATOM   6035 1HB  SER A 413      51.860  20.660 -15.906  1.00  0.84           H  
ATOM   6036 2HB  SER A 413      50.638  19.882 -14.909  1.00  0.84           H  
ATOM   6037  HG  SER A 413      49.103  21.236 -15.917  1.00  0.84           H  
ATOM   6038  N   ASN A 414      52.482  23.465 -15.567  1.00  0.86           N  
ATOM   6039  CA  ASN A 414      52.909  24.625 -16.362  1.00  0.86           C  
ATOM   6040  C   ASN A 414      52.598  25.970 -15.701  1.00  0.86           C  
ATOM   6041  O   ASN A 414      52.564  27.002 -16.369  1.00  0.86           O  
ATOM   6042  CB  ASN A 414      52.278  24.567 -17.745  1.00  0.86           C  
ATOM   6043  CG  ASN A 414      52.758  23.391 -18.551  1.00  0.86           C  
ATOM   6044  OD1 ASN A 414      53.938  23.021 -18.496  1.00  0.86           O  
ATOM   6045  ND2 ASN A 414      51.862  22.790 -19.295  1.00  0.86           N  
ATOM   6046  H   ASN A 414      53.170  22.758 -15.351  1.00  0.86           H  
ATOM   6047  HA  ASN A 414      53.993  24.572 -16.477  1.00  0.86           H  
ATOM   6048 1HB  ASN A 414      51.200  24.503 -17.663  1.00  0.86           H  
ATOM   6049 2HB  ASN A 414      52.507  25.483 -18.286  1.00  0.86           H  
ATOM   6050 1HD2 ASN A 414      52.121  21.998 -19.853  1.00  0.86           H  
ATOM   6051 2HD2 ASN A 414      50.919  23.121 -19.306  1.00  0.86           H  
ATOM   6052  N   ASN A 415      52.368  25.952 -14.391  1.00  0.87           N  
ATOM   6053  CA  ASN A 415      52.005  27.125 -13.612  1.00  0.87           C  
ATOM   6054  C   ASN A 415      50.795  27.842 -14.215  1.00  0.87           C  
ATOM   6055  O   ASN A 415      50.706  29.070 -14.151  1.00  0.87           O  
ATOM   6056  CB  ASN A 415      53.171  28.088 -13.489  1.00  0.87           C  
ATOM   6057  CG  ASN A 415      54.338  27.515 -12.731  1.00  0.87           C  
ATOM   6058  OD1 ASN A 415      54.174  26.835 -11.711  1.00  0.87           O  
ATOM   6059  ND2 ASN A 415      55.524  27.779 -13.216  1.00  0.87           N  
ATOM   6060  H   ASN A 415      52.425  25.063 -13.917  1.00  0.87           H  
ATOM   6061  HA  ASN A 415      51.715  26.796 -12.612  1.00  0.87           H  
ATOM   6062 1HB  ASN A 415      53.511  28.390 -14.478  1.00  0.87           H  
ATOM   6063 2HB  ASN A 415      52.834  28.989 -12.978  1.00  0.87           H  
ATOM   6064 1HD2 ASN A 415      56.343  27.429 -12.759  1.00  0.87           H  
ATOM   6065 2HD2 ASN A 415      55.612  28.334 -14.044  1.00  0.87           H  
ATOM   6066  N   VAL A 416      49.834  27.085 -14.755  1.00  0.88           N  
ATOM   6067  CA  VAL A 416      48.649  27.715 -15.316  1.00  0.88           C  
ATOM   6068  C   VAL A 416      47.779  28.420 -14.323  1.00  0.88           C  
ATOM   6069  O   VAL A 416      47.369  29.549 -14.573  1.00  0.88           O  
ATOM   6070  CB  VAL A 416      47.807  26.721 -16.098  1.00  0.88           C  
ATOM   6071  CG1 VAL A 416      46.464  27.327 -16.444  1.00  0.88           C  
ATOM   6072  CG2 VAL A 416      48.556  26.417 -17.386  1.00  0.88           C  
ATOM   6073  H   VAL A 416      49.956  26.072 -14.815  1.00  0.88           H  
ATOM   6074  HA  VAL A 416      48.995  28.461 -16.031  1.00  0.88           H  
ATOM   6075  HB  VAL A 416      47.643  25.813 -15.509  1.00  0.88           H  
ATOM   6076 1HG1 VAL A 416      45.885  26.602 -17.012  1.00  0.88           H  
ATOM   6077 2HG1 VAL A 416      45.926  27.570 -15.537  1.00  0.88           H  
ATOM   6078 3HG1 VAL A 416      46.615  28.231 -17.026  1.00  0.88           H  
ATOM   6079 1HG2 VAL A 416      47.997  25.742 -17.995  1.00  0.88           H  
ATOM   6080 2HG2 VAL A 416      48.707  27.342 -17.939  1.00  0.88           H  
ATOM   6081 3HG2 VAL A 416      49.518  25.984 -17.135  1.00  0.88           H  
ATOM   6082  N   LEU A 417      47.468  27.789 -13.208  1.00  0.90           N  
ATOM   6083  CA  LEU A 417      46.637  28.469 -12.255  1.00  0.90           C  
ATOM   6084  C   LEU A 417      47.479  29.237 -11.257  1.00  0.90           C  
ATOM   6085  O   LEU A 417      48.543  28.777 -10.835  1.00  0.90           O  
ATOM   6086  CB  LEU A 417      45.629  27.528 -11.602  1.00  0.90           C  
ATOM   6087  CG  LEU A 417      44.666  26.980 -12.558  1.00  0.90           C  
ATOM   6088  CD1 LEU A 417      43.670  26.112 -11.819  1.00  0.90           C  
ATOM   6089  CD2 LEU A 417      44.048  28.169 -13.259  1.00  0.90           C  
ATOM   6090  H   LEU A 417      47.807  26.854 -13.019  1.00  0.90           H  
ATOM   6091  HA  LEU A 417      46.025  29.156 -12.805  1.00  0.90           H  
ATOM   6092 1HB  LEU A 417      46.140  26.707 -11.133  1.00  0.90           H  
ATOM   6093 2HB  LEU A 417      45.066  28.054 -10.863  1.00  0.90           H  
ATOM   6094  HG  LEU A 417      45.171  26.349 -13.291  1.00  0.90           H  
ATOM   6095 1HD1 LEU A 417      42.945  25.707 -12.509  1.00  0.90           H  
ATOM   6096 2HD1 LEU A 417      44.194  25.304 -11.333  1.00  0.90           H  
ATOM   6097 3HD1 LEU A 417      43.160  26.714 -11.070  1.00  0.90           H  
ATOM   6098 1HD2 LEU A 417      43.334  27.880 -13.981  1.00  0.90           H  
ATOM   6099 2HD2 LEU A 417      43.570  28.807 -12.526  1.00  0.90           H  
ATOM   6100 3HD2 LEU A 417      44.830  28.728 -13.752  1.00  0.90           H  
ATOM   6101  N   PRO A 418      46.955  30.369 -10.800  1.00  0.94           N  
ATOM   6102  CA  PRO A 418      45.665  30.994 -11.087  1.00  0.94           C  
ATOM   6103  C   PRO A 418      45.530  31.939 -12.269  1.00  0.94           C  
ATOM   6104  O   PRO A 418      44.970  33.007 -12.064  1.00  0.94           O  
ATOM   6105  CB  PRO A 418      45.490  31.834  -9.875  1.00  0.94           C  
ATOM   6106  CG  PRO A 418      46.901  32.289  -9.518  1.00  0.94           C  
ATOM   6107  CD  PRO A 418      47.792  31.130  -9.890  1.00  0.94           C  
ATOM   6108  HA  PRO A 418      44.861  30.250 -11.101  1.00  0.94           H  
ATOM   6109 1HB  PRO A 418      44.888  32.617 -10.187  1.00  0.94           H  
ATOM   6110 2HB  PRO A 418      44.942  31.334  -9.144  1.00  0.94           H  
ATOM   6111 1HG  PRO A 418      47.150  33.204 -10.063  1.00  0.94           H  
ATOM   6112 2HG  PRO A 418      46.957  32.533  -8.446  1.00  0.94           H  
ATOM   6113 1HD  PRO A 418      48.677  31.492 -10.431  1.00  0.94           H  
ATOM   6114 2HD  PRO A 418      48.072  30.535  -9.038  1.00  0.94           H  
ATOM   6115  N   LEU A 419      46.006  31.608 -13.471  1.00  0.99           N  
ATOM   6116  CA  LEU A 419      45.903  32.443 -14.681  1.00  0.99           C  
ATOM   6117  C   LEU A 419      46.539  33.845 -14.527  1.00  0.99           C  
ATOM   6118  O   LEU A 419      47.553  34.126 -15.166  1.00  0.99           O  
ATOM   6119  CB  LEU A 419      44.423  32.551 -15.117  1.00  0.99           C  
ATOM   6120  CG  LEU A 419      43.776  31.213 -15.559  1.00  0.99           C  
ATOM   6121  CD1 LEU A 419      42.287  31.423 -15.866  1.00  0.99           C  
ATOM   6122  CD2 LEU A 419      44.537  30.650 -16.753  1.00  0.99           C  
ATOM   6123  H   LEU A 419      46.478  30.727 -13.608  1.00  0.99           H  
ATOM   6124  HA  LEU A 419      46.439  31.925 -15.477  1.00  0.99           H  
ATOM   6125 1HB  LEU A 419      43.844  32.937 -14.301  1.00  0.99           H  
ATOM   6126 2HB  LEU A 419      44.344  33.249 -15.940  1.00  0.99           H  
ATOM   6127  HG  LEU A 419      43.829  30.519 -14.742  1.00  0.99           H  
ATOM   6128 1HD1 LEU A 419      41.836  30.470 -16.141  1.00  0.99           H  
ATOM   6129 2HD1 LEU A 419      41.784  31.813 -14.984  1.00  0.99           H  
ATOM   6130 3HD1 LEU A 419      42.178  32.130 -16.687  1.00  0.99           H  
ATOM   6131 1HD2 LEU A 419      44.102  29.703 -17.051  1.00  0.99           H  
ATOM   6132 2HD2 LEU A 419      44.485  31.347 -17.582  1.00  0.99           H  
ATOM   6133 3HD2 LEU A 419      45.580  30.497 -16.472  1.00  0.99           H  
ATOM   6134  N   THR A 420      45.959  34.653 -13.634  1.00  1.05           N  
ATOM   6135  CA  THR A 420      46.255  36.013 -13.184  1.00  1.05           C  
ATOM   6136  C   THR A 420      45.759  37.046 -14.148  1.00  1.05           C  
ATOM   6137  O   THR A 420      45.965  36.931 -15.354  1.00  1.05           O  
ATOM   6138  CB  THR A 420      47.755  36.308 -12.948  1.00  1.05           C  
ATOM   6139  OG1 THR A 420      48.484  36.283 -14.207  1.00  1.05           O  
ATOM   6140  CG2 THR A 420      48.342  35.271 -11.964  1.00  1.05           C  
ATOM   6141  H   THR A 420      45.157  34.247 -13.183  1.00  1.05           H  
ATOM   6142  HA  THR A 420      45.739  36.168 -12.238  1.00  1.05           H  
ATOM   6143  HB  THR A 420      47.857  37.299 -12.512  1.00  1.05           H  
ATOM   6144  HG1 THR A 420      48.420  35.398 -14.589  1.00  1.05           H  
ATOM   6145 1HG2 THR A 420      49.392  35.494 -11.784  1.00  1.05           H  
ATOM   6146 2HG2 THR A 420      47.793  35.323 -11.025  1.00  1.05           H  
ATOM   6147 3HG2 THR A 420      48.258  34.266 -12.370  1.00  1.05           H  
ATOM   6148  N   GLU A 421      45.212  38.128 -13.598  1.00  1.11           N  
ATOM   6149  CA  GLU A 421      44.729  39.246 -14.400  1.00  1.11           C  
ATOM   6150  C   GLU A 421      45.886  39.904 -15.151  1.00  1.11           C  
ATOM   6151  O   GLU A 421      45.673  40.637 -16.103  1.00  1.11           O  
ATOM   6152  CB  GLU A 421      44.002  40.276 -13.532  1.00  1.11           C  
ATOM   6153  CG  GLU A 421      42.680  39.769 -12.926  1.00  1.11           C  
ATOM   6154  CD  GLU A 421      41.917  40.836 -12.153  1.00  1.11           C  
ATOM   6155  OE1 GLU A 421      42.441  41.907 -11.976  1.00  1.11           O  
ATOM   6156  OE2 GLU A 421      40.793  40.570 -11.763  1.00  1.11           O  
ATOM   6157  H   GLU A 421      45.080  38.146 -12.594  1.00  1.11           H  
ATOM   6158  HA  GLU A 421      44.022  38.860 -15.137  1.00  1.11           H  
ATOM   6159 1HB  GLU A 421      44.650  40.589 -12.715  1.00  1.11           H  
ATOM   6160 2HB  GLU A 421      43.777  41.159 -14.132  1.00  1.11           H  
ATOM   6161 1HG  GLU A 421      42.045  39.372 -13.711  1.00  1.11           H  
ATOM   6162 2HG  GLU A 421      42.911  38.942 -12.251  1.00  1.11           H  
ATOM   6163  N   LYS A 422      47.108  39.705 -14.666  1.00  1.13           N  
ATOM   6164  CA  LYS A 422      48.288  40.229 -15.326  1.00  1.13           C  
ATOM   6165  C   LYS A 422      48.485  39.528 -16.674  1.00  1.13           C  
ATOM   6166  O   LYS A 422      48.659  40.184 -17.702  1.00  1.13           O  
ATOM   6167  CB  LYS A 422      49.521  40.032 -14.439  1.00  1.13           C  
ATOM   6168  CG  LYS A 422      50.828  40.556 -15.020  1.00  1.13           C  
ATOM   6169  CD  LYS A 422      51.981  40.370 -14.032  1.00  1.13           C  
ATOM   6170  CE  LYS A 422      53.301  40.867 -14.606  1.00  1.13           C  
ATOM   6171  NZ  LYS A 422      54.424  40.690 -13.643  1.00  1.13           N  
ATOM   6172  H   LYS A 422      47.213  39.124 -13.851  1.00  1.13           H  
ATOM   6173  HA  LYS A 422      48.144  41.294 -15.513  1.00  1.13           H  
ATOM   6174 1HB  LYS A 422      49.359  40.524 -13.481  1.00  1.13           H  
ATOM   6175 2HB  LYS A 422      49.652  38.966 -14.238  1.00  1.13           H  
ATOM   6176 1HG  LYS A 422      51.055  40.008 -15.938  1.00  1.13           H  
ATOM   6177 2HG  LYS A 422      50.727  41.613 -15.263  1.00  1.13           H  
ATOM   6178 1HD  LYS A 422      51.766  40.917 -13.113  1.00  1.13           H  
ATOM   6179 2HD  LYS A 422      52.078  39.312 -13.789  1.00  1.13           H  
ATOM   6180 1HE  LYS A 422      53.525  40.312 -15.516  1.00  1.13           H  
ATOM   6181 2HE  LYS A 422      53.209  41.924 -14.851  1.00  1.13           H  
ATOM   6182 1HZ  LYS A 422      55.280  41.029 -14.057  1.00  1.13           H  
ATOM   6183 2HZ  LYS A 422      54.229  41.210 -12.799  1.00  1.13           H  
ATOM   6184 3HZ  LYS A 422      54.524  39.710 -13.418  1.00  1.13           H  
ATOM   6185  N   ALA A 423      48.454  38.182 -16.676  1.00  1.14           N  
ATOM   6186  CA  ALA A 423      48.636  37.433 -17.925  1.00  1.14           C  
ATOM   6187  C   ALA A 423      47.358  37.384 -18.761  1.00  1.14           C  
ATOM   6188  O   ALA A 423      47.414  37.386 -19.993  1.00  1.14           O  
ATOM   6189  CB  ALA A 423      49.091  36.017 -17.630  1.00  1.14           C  
ATOM   6190  H   ALA A 423      48.316  37.659 -15.804  1.00  1.14           H  
ATOM   6191  HA  ALA A 423      49.402  37.940 -18.509  1.00  1.14           H  
ATOM   6192 1HB  ALA A 423      49.247  35.483 -18.564  1.00  1.14           H  
ATOM   6193 2HB  ALA A 423      50.017  36.039 -17.062  1.00  1.14           H  
ATOM   6194 3HB  ALA A 423      48.326  35.520 -17.052  1.00  1.14           H  
ATOM   6195  N   TYR A 424      46.210  37.335 -18.085  1.00  1.13           N  
ATOM   6196  CA  TYR A 424      44.899  37.231 -18.715  1.00  1.13           C  
ATOM   6197  C   TYR A 424      43.889  38.249 -18.171  1.00  1.13           C  
ATOM   6198  O   TYR A 424      42.956  37.856 -17.458  1.00  1.13           O  
ATOM   6199  CB  TYR A 424      44.352  35.819 -18.488  1.00  1.13           C  
ATOM   6200  CG  TYR A 424      45.230  34.731 -19.041  1.00  1.13           C  
ATOM   6201  CD1 TYR A 424      46.046  34.047 -18.190  1.00  1.13           C  
ATOM   6202  CD2 TYR A 424      45.222  34.425 -20.386  1.00  1.13           C  
ATOM   6203  CE1 TYR A 424      46.869  33.053 -18.652  1.00  1.13           C  
ATOM   6204  CE2 TYR A 424      46.046  33.426 -20.868  1.00  1.13           C  
ATOM   6205  CZ  TYR A 424      46.873  32.742 -19.997  1.00  1.13           C  
ATOM   6206  OH  TYR A 424      47.707  31.756 -20.464  1.00  1.13           O  
ATOM   6207  H   TYR A 424      46.245  37.344 -17.074  1.00  1.13           H  
ATOM   6208  HA  TYR A 424      45.010  37.400 -19.785  1.00  1.13           H  
ATOM   6209 1HB  TYR A 424      44.246  35.649 -17.413  1.00  1.13           H  
ATOM   6210 2HB  TYR A 424      43.379  35.730 -18.919  1.00  1.13           H  
ATOM   6211  HD1 TYR A 424      46.042  34.307 -17.148  1.00  1.13           H  
ATOM   6212  HD2 TYR A 424      44.570  34.973 -21.067  1.00  1.13           H  
ATOM   6213  HE1 TYR A 424      47.520  32.521 -17.954  1.00  1.13           H  
ATOM   6214  HE2 TYR A 424      46.046  33.182 -21.931  1.00  1.13           H  
ATOM   6215  HH  TYR A 424      47.579  31.654 -21.411  1.00  1.13           H  
ATOM   6216  N   PRO A 425      44.023  39.554 -18.484  1.00  1.09           N  
ATOM   6217  CA  PRO A 425      43.165  40.604 -17.969  1.00  1.09           C  
ATOM   6218  C   PRO A 425      41.739  40.295 -18.402  1.00  1.09           C  
ATOM   6219  O   PRO A 425      41.543  39.782 -19.487  1.00  1.09           O  
ATOM   6220  CB  PRO A 425      43.675  41.851 -18.715  1.00  1.09           C  
ATOM   6221  CG  PRO A 425      45.108  41.522 -19.097  1.00  1.09           C  
ATOM   6222  CD  PRO A 425      45.099  40.039 -19.390  1.00  1.09           C  
ATOM   6223  HA  PRO A 425      43.298  40.696 -16.893  1.00  1.09           H  
ATOM   6224 1HB  PRO A 425      43.042  42.055 -19.587  1.00  1.09           H  
ATOM   6225 2HB  PRO A 425      43.607  42.730 -18.058  1.00  1.09           H  
ATOM   6226 1HG  PRO A 425      45.415  42.116 -19.969  1.00  1.09           H  
ATOM   6227 2HG  PRO A 425      45.800  41.784 -18.282  1.00  1.09           H  
ATOM   6228 1HD  PRO A 425      44.853  39.827 -20.439  1.00  1.09           H  
ATOM   6229 2HD  PRO A 425      46.073  39.681 -19.114  1.00  1.09           H  
ATOM   6230  N   PRO A 426      40.711  40.602 -17.607  1.00  1.04           N  
ATOM   6231  CA  PRO A 426      39.328  40.428 -18.003  1.00  1.04           C  
ATOM   6232  C   PRO A 426      39.107  41.063 -19.366  1.00  1.04           C  
ATOM   6233  O   PRO A 426      38.720  40.389 -20.335  1.00  1.04           O  
ATOM   6234  CB  PRO A 426      38.600  41.149 -16.881  1.00  1.04           C  
ATOM   6235  CG  PRO A 426      39.495  40.930 -15.684  1.00  1.04           C  
ATOM   6236  CD  PRO A 426      40.905  41.071 -16.236  1.00  1.04           C  
ATOM   6237  HA  PRO A 426      39.072  39.388 -18.015  1.00  1.04           H  
ATOM   6238 1HB  PRO A 426      38.415  42.200 -17.126  1.00  1.04           H  
ATOM   6239 2HB  PRO A 426      37.626  40.673 -16.759  1.00  1.04           H  
ATOM   6240 1HG  PRO A 426      39.263  41.664 -14.895  1.00  1.04           H  
ATOM   6241 2HG  PRO A 426      39.313  39.937 -15.252  1.00  1.04           H  
ATOM   6242 1HD  PRO A 426      41.261  42.109 -16.212  1.00  1.04           H  
ATOM   6243 2HD  PRO A 426      41.552  40.389 -15.681  1.00  1.04           H  
ATOM   6244  N   SER A 427      39.410  42.350 -19.467  1.00  0.97           N  
ATOM   6245  CA  SER A 427      39.256  43.014 -20.736  1.00  0.97           C  
ATOM   6246  C   SER A 427      40.203  42.388 -21.734  1.00  0.97           C  
ATOM   6247  O   SER A 427      41.359  42.142 -21.413  1.00  0.97           O  
ATOM   6248  CB  SER A 427      39.562  44.489 -20.607  1.00  0.97           C  
ATOM   6249  OG  SER A 427      38.647  45.129 -19.758  1.00  0.97           O  
ATOM   6250  H   SER A 427      39.732  42.869 -18.663  1.00  0.97           H  
ATOM   6251  HA  SER A 427      38.231  42.879 -21.083  1.00  0.97           H  
ATOM   6252 1HB  SER A 427      40.572  44.613 -20.220  1.00  0.97           H  
ATOM   6253 2HB  SER A 427      39.532  44.950 -21.596  1.00  0.97           H  
ATOM   6254  HG  SER A 427      37.776  44.925 -20.110  1.00  0.97           H  
ATOM   6255  N   ASN A 428      39.725  42.199 -22.951  1.00  0.89           N  
ATOM   6256  CA  ASN A 428      40.495  41.653 -24.069  1.00  0.89           C  
ATOM   6257  C   ASN A 428      40.929  40.180 -23.933  1.00  0.89           C  
ATOM   6258  O   ASN A 428      41.676  39.699 -24.788  1.00  0.89           O  
ATOM   6259  CB  ASN A 428      41.726  42.509 -24.336  1.00  0.89           C  
ATOM   6260  CG  ASN A 428      41.379  43.945 -24.629  1.00  0.89           C  
ATOM   6261  OD1 ASN A 428      40.391  44.235 -25.313  1.00  0.89           O  
ATOM   6262  ND2 ASN A 428      42.174  44.851 -24.117  1.00  0.89           N  
ATOM   6263  H   ASN A 428      38.756  42.430 -23.111  1.00  0.89           H  
ATOM   6264  HA  ASN A 428      39.860  41.704 -24.953  1.00  0.89           H  
ATOM   6265 1HB  ASN A 428      42.430  42.463 -23.511  1.00  0.89           H  
ATOM   6266 2HB  ASN A 428      42.243  42.106 -25.206  1.00  0.89           H  
ATOM   6267 1HD2 ASN A 428      41.995  45.823 -24.277  1.00  0.89           H  
ATOM   6268 2HD2 ASN A 428      42.961  44.571 -23.568  1.00  0.89           H  
ATOM   6269  N   THR A 429      40.410  39.441 -22.941  1.00  0.81           N  
ATOM   6270  CA  THR A 429      40.702  38.007 -22.859  1.00  0.81           C  
ATOM   6271  C   THR A 429      39.442  37.213 -23.111  1.00  0.81           C  
ATOM   6272  O   THR A 429      38.376  37.526 -22.555  1.00  0.81           O  
ATOM   6273  CB  THR A 429      41.290  37.569 -21.504  1.00  0.81           C  
ATOM   6274  OG1 THR A 429      42.527  38.240 -21.272  1.00  0.81           O  
ATOM   6275  CG2 THR A 429      41.526  36.040 -21.475  1.00  0.81           C  
ATOM   6276  H   THR A 429      39.822  39.869 -22.218  1.00  0.81           H  
ATOM   6277  HA  THR A 429      41.420  37.742 -23.636  1.00  0.81           H  
ATOM   6278  HB  THR A 429      40.597  37.840 -20.718  1.00  0.81           H  
ATOM   6279  HG1 THR A 429      42.325  39.061 -20.783  1.00  0.81           H  
ATOM   6280 1HG2 THR A 429      41.926  35.754 -20.528  1.00  0.81           H  
ATOM   6281 2HG2 THR A 429      40.593  35.512 -21.625  1.00  0.81           H  
ATOM   6282 3HG2 THR A 429      42.226  35.769 -22.261  1.00  0.81           H  
ATOM   6283  N   THR A 430      39.570  36.192 -23.963  1.00  0.72           N  
ATOM   6284  CA  THR A 430      38.440  35.341 -24.260  1.00  0.72           C  
ATOM   6285  C   THR A 430      38.552  34.020 -23.500  1.00  0.72           C  
ATOM   6286  O   THR A 430      39.565  33.305 -23.573  1.00  0.72           O  
ATOM   6287  CB  THR A 430      38.313  35.077 -25.770  1.00  0.72           C  
ATOM   6288  OG1 THR A 430      38.160  36.320 -26.465  1.00  0.72           O  
ATOM   6289  CG2 THR A 430      37.055  34.206 -26.031  1.00  0.72           C  
ATOM   6290  H   THR A 430      40.478  36.005 -24.410  1.00  0.72           H  
ATOM   6291  HA  THR A 430      37.541  35.843 -23.933  1.00  0.72           H  
ATOM   6292  HB  THR A 430      39.207  34.568 -26.136  1.00  0.72           H  
ATOM   6293  HG1 THR A 430      39.018  36.760 -26.505  1.00  0.72           H  
ATOM   6294 1HG2 THR A 430      36.955  34.020 -27.101  1.00  0.72           H  
ATOM   6295 2HG2 THR A 430      37.140  33.256 -25.511  1.00  0.72           H  
ATOM   6296 3HG2 THR A 430      36.170  34.730 -25.669  1.00  0.72           H  
ATOM   6297  N   VAL A 431      37.497  33.704 -22.780  1.00  0.66           N  
ATOM   6298  CA  VAL A 431      37.434  32.488 -21.995  1.00  0.66           C  
ATOM   6299  C   VAL A 431      36.316  31.617 -22.502  1.00  0.66           C  
ATOM   6300  O   VAL A 431      35.216  32.102 -22.752  1.00  0.66           O  
ATOM   6301  CB  VAL A 431      37.200  32.803 -20.496  1.00  0.66           C  
ATOM   6302  CG1 VAL A 431      37.054  31.521 -19.696  1.00  0.66           C  
ATOM   6303  CG2 VAL A 431      38.364  33.622 -19.964  1.00  0.66           C  
ATOM   6304  H   VAL A 431      36.703  34.346 -22.797  1.00  0.66           H  
ATOM   6305  HA  VAL A 431      38.373  31.953 -22.094  1.00  0.66           H  
ATOM   6306  HB  VAL A 431      36.286  33.363 -20.392  1.00  0.66           H  
ATOM   6307 1HG1 VAL A 431      36.883  31.776 -18.652  1.00  0.66           H  
ATOM   6308 2HG1 VAL A 431      36.212  30.945 -20.065  1.00  0.66           H  
ATOM   6309 3HG1 VAL A 431      37.966  30.926 -19.785  1.00  0.66           H  
ATOM   6310 1HG2 VAL A 431      38.195  33.856 -18.913  1.00  0.66           H  
ATOM   6311 2HG2 VAL A 431      39.284  33.059 -20.065  1.00  0.66           H  
ATOM   6312 3HG2 VAL A 431      38.440  34.541 -20.534  1.00  0.66           H  
ATOM   6313  N   ALA A 432      36.605  30.350 -22.716  1.00  0.62           N  
ATOM   6314  CA  ALA A 432      35.532  29.461 -23.099  1.00  0.62           C  
ATOM   6315  C   ALA A 432      35.072  28.746 -21.856  1.00  0.62           C  
ATOM   6316  O   ALA A 432      35.886  28.165 -21.135  1.00  0.62           O  
ATOM   6317  CB  ALA A 432      35.950  28.462 -24.158  1.00  0.62           C  
ATOM   6318  H   ALA A 432      37.554  30.011 -22.551  1.00  0.62           H  
ATOM   6319  HA  ALA A 432      34.703  30.049 -23.482  1.00  0.62           H  
ATOM   6320 1HB  ALA A 432      35.106  27.822 -24.391  1.00  0.62           H  
ATOM   6321 2HB  ALA A 432      36.245  28.958 -25.048  1.00  0.62           H  
ATOM   6322 3HB  ALA A 432      36.770  27.862 -23.788  1.00  0.62           H  
ATOM   6323  N   LEU A 433      33.785  28.823 -21.575  1.00  0.60           N  
ATOM   6324  CA  LEU A 433      33.236  28.089 -20.444  1.00  0.60           C  
ATOM   6325  C   LEU A 433      32.364  27.025 -21.042  1.00  0.60           C  
ATOM   6326  O   LEU A 433      31.281  27.308 -21.577  1.00  0.60           O  
ATOM   6327  CB  LEU A 433      32.466  28.941 -19.431  1.00  0.60           C  
ATOM   6328  CG  LEU A 433      33.245  30.085 -18.694  1.00  0.60           C  
ATOM   6329  CD1 LEU A 433      32.332  30.808 -17.731  1.00  0.60           C  
ATOM   6330  CD2 LEU A 433      34.374  29.538 -17.977  1.00  0.60           C  
ATOM   6331  H   LEU A 433      33.179  29.329 -22.224  1.00  0.60           H  
ATOM   6332  HA  LEU A 433      34.043  27.593 -19.906  1.00  0.60           H  
ATOM   6333 1HB  LEU A 433      31.667  29.403 -19.962  1.00  0.60           H  
ATOM   6334 2HB  LEU A 433      32.043  28.283 -18.674  1.00  0.60           H  
ATOM   6335  HG  LEU A 433      33.616  30.784 -19.409  1.00  0.60           H  
ATOM   6336 1HD1 LEU A 433      32.884  31.579 -17.259  1.00  0.60           H  
ATOM   6337 2HD1 LEU A 433      31.531  31.241 -18.234  1.00  0.60           H  
ATOM   6338 3HD1 LEU A 433      31.954  30.115 -16.979  1.00  0.60           H  
ATOM   6339 1HD2 LEU A 433      34.914  30.342 -17.481  1.00  0.60           H  
ATOM   6340 2HD2 LEU A 433      34.040  28.812 -17.235  1.00  0.60           H  
ATOM   6341 3HD2 LEU A 433      35.002  29.068 -18.708  1.00  0.60           H  
ATOM   6342  N   ILE A 434      32.877  25.814 -20.993  1.00  0.60           N  
ATOM   6343  CA  ILE A 434      32.232  24.711 -21.650  1.00  0.60           C  
ATOM   6344  C   ILE A 434      31.788  23.667 -20.666  1.00  0.60           C  
ATOM   6345  O   ILE A 434      32.539  23.305 -19.774  1.00  0.60           O  
ATOM   6346  CB  ILE A 434      33.171  24.089 -22.679  1.00  0.60           C  
ATOM   6347  CG1 ILE A 434      33.545  25.152 -23.724  1.00  0.60           C  
ATOM   6348  CG2 ILE A 434      32.507  22.914 -23.354  1.00  0.60           C  
ATOM   6349  CD1 ILE A 434      34.614  24.727 -24.628  1.00  0.60           C  
ATOM   6350  H   ILE A 434      33.766  25.666 -20.507  1.00  0.60           H  
ATOM   6351  HA  ILE A 434      31.371  25.095 -22.167  1.00  0.60           H  
ATOM   6352  HB  ILE A 434      34.086  23.767 -22.183  1.00  0.60           H  
ATOM   6353 1HG1 ILE A 434      32.665  25.392 -24.314  1.00  0.60           H  
ATOM   6354 2HG1 ILE A 434      33.877  26.051 -23.219  1.00  0.60           H  
ATOM   6355 1HG2 ILE A 434      33.197  22.505 -24.057  1.00  0.60           H  
ATOM   6356 2HG2 ILE A 434      32.248  22.165 -22.632  1.00  0.60           H  
ATOM   6357 3HG2 ILE A 434      31.603  23.249 -23.864  1.00  0.60           H  
ATOM   6358 1HD1 ILE A 434      34.831  25.510 -25.343  1.00  0.60           H  
ATOM   6359 2HD1 ILE A 434      35.509  24.501 -24.056  1.00  0.60           H  
ATOM   6360 3HD1 ILE A 434      34.284  23.850 -25.148  1.00  0.60           H  
ATOM   6361  N   GLY A 435      30.556  23.240 -20.778  1.00  0.61           N  
ATOM   6362  CA  GLY A 435      30.059  22.195 -19.912  1.00  0.61           C  
ATOM   6363  C   GLY A 435      28.694  22.552 -19.341  1.00  0.61           C  
ATOM   6364  O   GLY A 435      28.372  23.731 -19.163  1.00  0.61           O  
ATOM   6365  H   GLY A 435      29.976  23.618 -21.530  1.00  0.61           H  
ATOM   6366 1HA  GLY A 435      30.002  21.282 -20.504  1.00  0.61           H  
ATOM   6367 2HA  GLY A 435      30.769  22.018 -19.105  1.00  0.61           H  
ATOM   6368  N   PRO A 436      27.932  21.553 -18.904  1.00  0.62           N  
ATOM   6369  CA  PRO A 436      26.592  21.655 -18.358  1.00  0.62           C  
ATOM   6370  C   PRO A 436      26.499  22.458 -17.062  1.00  0.62           C  
ATOM   6371  O   PRO A 436      25.416  22.926 -16.707  1.00  0.62           O  
ATOM   6372  CB  PRO A 436      26.213  20.184 -18.162  1.00  0.62           C  
ATOM   6373  CG  PRO A 436      27.538  19.446 -18.053  1.00  0.62           C  
ATOM   6374  CD  PRO A 436      28.467  20.183 -18.946  1.00  0.62           C  
ATOM   6375  HA  PRO A 436      25.937  22.107 -19.117  1.00  0.62           H  
ATOM   6376 1HB  PRO A 436      25.588  20.080 -17.265  1.00  0.62           H  
ATOM   6377 2HB  PRO A 436      25.610  19.839 -19.024  1.00  0.62           H  
ATOM   6378 1HG  PRO A 436      27.876  19.394 -17.017  1.00  0.62           H  
ATOM   6379 2HG  PRO A 436      27.415  18.410 -18.401  1.00  0.62           H  
ATOM   6380 1HD  PRO A 436      29.482  20.129 -18.528  1.00  0.62           H  
ATOM   6381 2HD  PRO A 436      28.402  19.770 -19.971  1.00  0.62           H  
ATOM   6382  N   TRP A 437      27.612  22.648 -16.353  1.00  0.64           N  
ATOM   6383  CA  TRP A 437      27.529  23.394 -15.114  1.00  0.64           C  
ATOM   6384  C   TRP A 437      27.833  24.875 -15.292  1.00  0.64           C  
ATOM   6385  O   TRP A 437      27.646  25.662 -14.366  1.00  0.64           O  
ATOM   6386  CB  TRP A 437      28.512  22.833 -14.131  1.00  0.64           C  
ATOM   6387  CG  TRP A 437      28.259  21.493 -13.743  1.00  0.64           C  
ATOM   6388  CD1 TRP A 437      28.619  20.421 -14.430  1.00  0.64           C  
ATOM   6389  CD2 TRP A 437      27.685  21.017 -12.542  1.00  0.64           C  
ATOM   6390  NE1 TRP A 437      28.301  19.311 -13.764  1.00  0.64           N  
ATOM   6391  CE2 TRP A 437      27.739  19.647 -12.603  1.00  0.64           C  
ATOM   6392  CE3 TRP A 437      27.159  21.628 -11.428  1.00  0.64           C  
ATOM   6393  CZ2 TRP A 437      27.295  18.875 -11.619  1.00  0.64           C  
ATOM   6394  CZ3 TRP A 437      26.709  20.830 -10.401  1.00  0.64           C  
ATOM   6395  CH2 TRP A 437      26.777  19.479 -10.502  1.00  0.64           C  
ATOM   6396  H   TRP A 437      28.525  22.283 -16.633  1.00  0.64           H  
ATOM   6397  HA  TRP A 437      26.531  23.279 -14.717  1.00  0.64           H  
ATOM   6398 1HB  TRP A 437      29.499  22.874 -14.541  1.00  0.64           H  
ATOM   6399 2HB  TRP A 437      28.496  23.455 -13.244  1.00  0.64           H  
ATOM   6400  HD1 TRP A 437      29.101  20.445 -15.381  1.00  0.64           H  
ATOM   6401  HE1 TRP A 437      28.490  18.367 -14.081  1.00  0.64           H  
ATOM   6402  HE3 TRP A 437      27.114  22.709 -11.371  1.00  0.64           H  
ATOM   6403  HZ2 TRP A 437      27.354  17.823 -11.702  1.00  0.64           H  
ATOM   6404  HZ3 TRP A 437      26.301  21.300  -9.518  1.00  0.64           H  
ATOM   6405  HH2 TRP A 437      26.417  18.856  -9.689  1.00  0.64           H  
ATOM   6406  N   ALA A 438      28.248  25.289 -16.492  1.00  0.66           N  
ATOM   6407  CA  ALA A 438      28.622  26.689 -16.712  1.00  0.66           C  
ATOM   6408  C   ALA A 438      27.454  27.625 -16.410  1.00  0.66           C  
ATOM   6409  O   ALA A 438      27.626  28.756 -15.942  1.00  0.66           O  
ATOM   6410  CB  ALA A 438      29.082  26.882 -18.145  1.00  0.66           C  
ATOM   6411  H   ALA A 438      28.328  24.629 -17.269  1.00  0.66           H  
ATOM   6412  HA  ALA A 438      29.441  26.930 -16.035  1.00  0.66           H  
ATOM   6413 1HB  ALA A 438      29.383  27.916 -18.295  1.00  0.66           H  
ATOM   6414 2HB  ALA A 438      29.928  26.222 -18.353  1.00  0.66           H  
ATOM   6415 3HB  ALA A 438      28.266  26.640 -18.827  1.00  0.66           H  
ATOM   6416  N   ASN A 439      26.254  27.150 -16.721  1.00  0.69           N  
ATOM   6417  CA  ASN A 439      25.024  27.895 -16.530  1.00  0.69           C  
ATOM   6418  C   ASN A 439      24.191  27.338 -15.386  1.00  0.69           C  
ATOM   6419  O   ASN A 439      22.997  27.626 -15.295  1.00  0.69           O  
ATOM   6420  CB  ASN A 439      24.184  27.833 -17.784  1.00  0.69           C  
ATOM   6421  CG  ASN A 439      24.726  28.573 -18.971  1.00  0.69           C  
ATOM   6422  OD1 ASN A 439      24.599  29.794 -19.034  1.00  0.69           O  
ATOM   6423  ND2 ASN A 439      25.306  27.862 -19.907  1.00  0.69           N  
ATOM   6424  H   ASN A 439      26.194  26.213 -17.097  1.00  0.69           H  
ATOM   6425  HA  ASN A 439      25.269  28.930 -16.291  1.00  0.69           H  
ATOM   6426 1HB  ASN A 439      24.052  26.787 -18.061  1.00  0.69           H  
ATOM   6427 2HB  ASN A 439      23.193  28.230 -17.560  1.00  0.69           H  
ATOM   6428 1HD2 ASN A 439      25.662  28.304 -20.730  1.00  0.69           H  
ATOM   6429 2HD2 ASN A 439      25.377  26.868 -19.806  1.00  0.69           H  
ATOM   6430  N   ALA A 440      24.777  26.501 -14.538  1.00  0.72           N  
ATOM   6431  CA  ALA A 440      23.968  25.910 -13.492  1.00  0.72           C  
ATOM   6432  C   ALA A 440      23.912  26.770 -12.261  1.00  0.72           C  
ATOM   6433  O   ALA A 440      24.913  27.345 -11.838  1.00  0.72           O  
ATOM   6434  CB  ALA A 440      24.496  24.540 -13.107  1.00  0.72           C  
ATOM   6435  H   ALA A 440      25.771  26.285 -14.594  1.00  0.72           H  
ATOM   6436  HA  ALA A 440      22.954  25.799 -13.872  1.00  0.72           H  
ATOM   6437 1HB  ALA A 440      23.859  24.104 -12.342  1.00  0.72           H  
ATOM   6438 2HB  ALA A 440      24.494  23.900 -13.987  1.00  0.72           H  
ATOM   6439 3HB  ALA A 440      25.514  24.635 -12.722  1.00  0.72           H  
ATOM   6440  N   THR A 441      22.737  26.787 -11.655  1.00  0.74           N  
ATOM   6441  CA  THR A 441      22.531  27.429 -10.373  1.00  0.74           C  
ATOM   6442  C   THR A 441      21.914  26.456  -9.362  1.00  0.74           C  
ATOM   6443  O   THR A 441      22.172  26.536  -8.167  1.00  0.74           O  
ATOM   6444  CB  THR A 441      21.627  28.663 -10.540  1.00  0.74           C  
ATOM   6445  OG1 THR A 441      20.362  28.263 -11.090  1.00  0.74           O  
ATOM   6446  CG2 THR A 441      22.288  29.702 -11.428  1.00  0.74           C  
ATOM   6447  H   THR A 441      21.961  26.339 -12.115  1.00  0.74           H  
ATOM   6448  HA  THR A 441      23.495  27.759  -9.990  1.00  0.74           H  
ATOM   6449  HB  THR A 441      21.444  29.102  -9.584  1.00  0.74           H  
ATOM   6450  HG1 THR A 441      19.903  27.691 -10.460  1.00  0.74           H  
ATOM   6451 1HG2 THR A 441      21.638  30.570 -11.519  1.00  0.74           H  
ATOM   6452 2HG2 THR A 441      23.236  30.005 -10.977  1.00  0.74           H  
ATOM   6453 3HG2 THR A 441      22.470  29.285 -12.416  1.00  0.74           H  
ATOM   6454  N   THR A 442      21.141  25.490  -9.855  1.00  0.77           N  
ATOM   6455  CA  THR A 442      20.433  24.570  -8.966  1.00  0.77           C  
ATOM   6456  C   THR A 442      21.261  23.371  -8.537  1.00  0.77           C  
ATOM   6457  O   THR A 442      21.318  23.032  -7.360  1.00  0.77           O  
ATOM   6458  CB  THR A 442      19.148  24.051  -9.622  1.00  0.77           C  
ATOM   6459  OG1 THR A 442      18.275  25.153  -9.916  1.00  0.77           O  
ATOM   6460  CG2 THR A 442      18.456  23.075  -8.692  1.00  0.77           C  
ATOM   6461  H   THR A 442      20.989  25.435 -10.848  1.00  0.77           H  
ATOM   6462  HA  THR A 442      20.156  25.118  -8.065  1.00  0.77           H  
ATOM   6463  HB  THR A 442      19.396  23.541 -10.552  1.00  0.77           H  
ATOM   6464  HG1 THR A 442      17.425  24.816 -10.220  1.00  0.77           H  
ATOM   6465 1HG2 THR A 442      17.547  22.706  -9.163  1.00  0.77           H  
ATOM   6466 2HG2 THR A 442      19.123  22.237  -8.482  1.00  0.77           H  
ATOM   6467 3HG2 THR A 442      18.204  23.580  -7.760  1.00  0.77           H  
ATOM   6468  N   GLN A 443      21.945  22.740  -9.483  1.00  0.79           N  
ATOM   6469  CA  GLN A 443      22.691  21.524  -9.174  1.00  0.79           C  
ATOM   6470  C   GLN A 443      23.807  21.825  -8.186  1.00  0.79           C  
ATOM   6471  O   GLN A 443      24.124  21.029  -7.305  1.00  0.79           O  
ATOM   6472  CB  GLN A 443      23.266  20.927 -10.454  1.00  0.79           C  
ATOM   6473  CG  GLN A 443      22.220  20.451 -11.426  1.00  0.79           C  
ATOM   6474  CD  GLN A 443      21.396  19.347 -10.854  1.00  0.79           C  
ATOM   6475  OE1 GLN A 443      21.974  18.415 -10.289  1.00  0.79           O  
ATOM   6476  NE2 GLN A 443      20.071  19.424 -10.988  1.00  0.79           N  
ATOM   6477  H   GLN A 443      21.900  23.072 -10.432  1.00  0.79           H  
ATOM   6478  HA  GLN A 443      22.016  20.803  -8.716  1.00  0.79           H  
ATOM   6479 1HB  GLN A 443      23.897  21.662 -10.955  1.00  0.79           H  
ATOM   6480 2HB  GLN A 443      23.886  20.070 -10.201  1.00  0.79           H  
ATOM   6481 1HG  GLN A 443      21.561  21.282 -11.674  1.00  0.79           H  
ATOM   6482 2HG  GLN A 443      22.717  20.080 -12.324  1.00  0.79           H  
ATOM   6483 1HE2 GLN A 443      19.484  18.701 -10.623  1.00  0.79           H  
ATOM   6484 2HE2 GLN A 443      19.660  20.203 -11.464  1.00  0.79           H  
ATOM   6485  N   LEU A 444      24.345  23.030  -8.282  1.00  0.82           N  
ATOM   6486  CA  LEU A 444      25.420  23.485  -7.427  1.00  0.82           C  
ATOM   6487  C   LEU A 444      25.006  23.552  -5.960  1.00  0.82           C  
ATOM   6488  O   LEU A 444      25.862  23.563  -5.091  1.00  0.82           O  
ATOM   6489  CB  LEU A 444      25.911  24.850  -7.899  1.00  0.82           C  
ATOM   6490  CG  LEU A 444      26.635  24.866  -9.233  1.00  0.82           C  
ATOM   6491  CD1 LEU A 444      26.913  26.287  -9.652  1.00  0.82           C  
ATOM   6492  CD2 LEU A 444      27.927  24.119  -9.101  1.00  0.82           C  
ATOM   6493  H   LEU A 444      24.006  23.651  -9.000  1.00  0.82           H  
ATOM   6494  HA  LEU A 444      26.243  22.781  -7.515  1.00  0.82           H  
ATOM   6495 1HB  LEU A 444      25.036  25.463  -8.006  1.00  0.82           H  
ATOM   6496 2HB  LEU A 444      26.553  25.287  -7.139  1.00  0.82           H  
ATOM   6497  HG  LEU A 444      26.006  24.402  -9.993  1.00  0.82           H  
ATOM   6498 1HD1 LEU A 444      27.421  26.287 -10.614  1.00  0.82           H  
ATOM   6499 2HD1 LEU A 444      25.980  26.823  -9.741  1.00  0.82           H  
ATOM   6500 3HD1 LEU A 444      27.538  26.779  -8.908  1.00  0.82           H  
ATOM   6501 1HD2 LEU A 444      28.428  24.141 -10.053  1.00  0.82           H  
ATOM   6502 2HD2 LEU A 444      28.548  24.595  -8.361  1.00  0.82           H  
ATOM   6503 3HD2 LEU A 444      27.743  23.092  -8.804  1.00  0.82           H  
ATOM   6504  N   LEU A 445      23.711  23.624  -5.667  1.00  0.85           N  
ATOM   6505  CA  LEU A 445      23.254  23.737  -4.290  1.00  0.85           C  
ATOM   6506  C   LEU A 445      23.236  22.409  -3.509  1.00  0.85           C  
ATOM   6507  O   LEU A 445      23.070  22.424  -2.284  1.00  0.85           O  
ATOM   6508  CB  LEU A 445      21.867  24.371  -4.294  1.00  0.85           C  
ATOM   6509  CG  LEU A 445      21.814  25.838  -4.767  1.00  0.85           C  
ATOM   6510  CD1 LEU A 445      20.366  26.289  -4.903  1.00  0.85           C  
ATOM   6511  CD2 LEU A 445      22.552  26.711  -3.746  1.00  0.85           C  
ATOM   6512  H   LEU A 445      23.005  23.567  -6.400  1.00  0.85           H  
ATOM   6513  HA  LEU A 445      23.933  24.414  -3.773  1.00  0.85           H  
ATOM   6514 1HB  LEU A 445      21.223  23.789  -4.951  1.00  0.85           H  
ATOM   6515 2HB  LEU A 445      21.460  24.321  -3.299  1.00  0.85           H  
ATOM   6516  HG  LEU A 445      22.289  25.928  -5.743  1.00  0.85           H  
ATOM   6517 1HD1 LEU A 445      20.345  27.325  -5.242  1.00  0.85           H  
ATOM   6518 2HD1 LEU A 445      19.862  25.658  -5.633  1.00  0.85           H  
ATOM   6519 3HD1 LEU A 445      19.851  26.214  -3.952  1.00  0.85           H  
ATOM   6520 1HD2 LEU A 445      22.515  27.743  -4.049  1.00  0.85           H  
ATOM   6521 2HD2 LEU A 445      22.082  26.618  -2.784  1.00  0.85           H  
ATOM   6522 3HD2 LEU A 445      23.594  26.390  -3.668  1.00  0.85           H  
ATOM   6523  N   GLY A 446      23.362  21.275  -4.201  1.00  0.89           N  
ATOM   6524  CA  GLY A 446      23.348  19.961  -3.544  1.00  0.89           C  
ATOM   6525  C   GLY A 446      21.934  19.416  -3.306  1.00  0.89           C  
ATOM   6526  O   GLY A 446      20.949  20.170  -3.289  1.00  0.89           O  
ATOM   6527  H   GLY A 446      23.512  21.311  -5.214  1.00  0.89           H  
ATOM   6528 1HA  GLY A 446      23.902  19.253  -4.164  1.00  0.89           H  
ATOM   6529 2HA  GLY A 446      23.883  20.026  -2.598  1.00  0.89           H  
ATOM   6530  N   ASN A 447      21.843  18.104  -3.034  1.00  0.94           N  
ATOM   6531  CA  ASN A 447      20.548  17.424  -2.827  1.00  0.94           C  
ATOM   6532  C   ASN A 447      19.649  18.024  -1.745  1.00  0.94           C  
ATOM   6533  O   ASN A 447      18.424  17.991  -1.889  1.00  0.94           O  
ATOM   6534  CB  ASN A 447      20.785  15.941  -2.516  1.00  0.94           C  
ATOM   6535  CG  ASN A 447      19.496  15.087  -2.350  1.00  0.94           C  
ATOM   6536  OD1 ASN A 447      18.668  15.014  -3.271  1.00  0.94           O  
ATOM   6537  ND2 ASN A 447      19.349  14.435  -1.203  1.00  0.94           N  
ATOM   6538  H   ASN A 447      22.702  17.547  -3.016  1.00  0.94           H  
ATOM   6539  HA  ASN A 447      19.996  17.487  -3.765  1.00  0.94           H  
ATOM   6540 1HB  ASN A 447      21.368  15.508  -3.321  1.00  0.94           H  
ATOM   6541 2HB  ASN A 447      21.379  15.855  -1.599  1.00  0.94           H  
ATOM   6542 1HD2 ASN A 447      18.521  13.850  -1.026  1.00  0.94           H  
ATOM   6543 2HD2 ASN A 447      20.062  14.504  -0.475  1.00  0.94           H  
ATOM   6544  N   TYR A 448      20.237  18.556  -0.675  1.00  1.00           N  
ATOM   6545  CA  TYR A 448      19.485  19.115   0.456  1.00  1.00           C  
ATOM   6546  C   TYR A 448      19.486  20.614   0.708  1.00  1.00           C  
ATOM   6547  O   TYR A 448      19.384  21.002   1.868  1.00  1.00           O  
ATOM   6548  CB  TYR A 448      19.825  18.403   1.760  1.00  1.00           C  
ATOM   6549  CG  TYR A 448      19.094  17.102   1.937  1.00  1.00           C  
ATOM   6550  CD1 TYR A 448      18.031  16.800   1.104  1.00  1.00           C  
ATOM   6551  CD2 TYR A 448      19.453  16.219   2.932  1.00  1.00           C  
ATOM   6552  CE1 TYR A 448      17.341  15.639   1.242  1.00  1.00           C  
ATOM   6553  CE2 TYR A 448      18.746  15.042   3.070  1.00  1.00           C  
ATOM   6554  CZ  TYR A 448      17.696  14.756   2.224  1.00  1.00           C  
ATOM   6555  OH  TYR A 448      17.006  13.579   2.348  1.00  1.00           O  
ATOM   6556  H   TYR A 448      21.245  18.568  -0.644  1.00  1.00           H  
ATOM   6557  HA  TYR A 448      18.437  18.873   0.267  1.00  1.00           H  
ATOM   6558 1HB  TYR A 448      20.895  18.202   1.800  1.00  1.00           H  
ATOM   6559 2HB  TYR A 448      19.578  19.050   2.604  1.00  1.00           H  
ATOM   6560  HD1 TYR A 448      17.733  17.493   0.334  1.00  1.00           H  
ATOM   6561  HD2 TYR A 448      20.288  16.444   3.593  1.00  1.00           H  
ATOM   6562  HE1 TYR A 448      16.509  15.413   0.574  1.00  1.00           H  
ATOM   6563  HE2 TYR A 448      19.024  14.336   3.836  1.00  1.00           H  
ATOM   6564  HH  TYR A 448      16.735  13.273   1.445  1.00  1.00           H  
ATOM   6565  N   TYR A 449      19.616  21.467  -0.294  1.00  1.06           N  
ATOM   6566  CA  TYR A 449      19.459  22.898   0.041  1.00  1.06           C  
ATOM   6567  C   TYR A 449      18.277  23.560  -0.691  1.00  1.06           C  
ATOM   6568  O   TYR A 449      18.008  23.250  -1.852  1.00  1.06           O  
ATOM   6569  CB  TYR A 449      20.740  23.693  -0.125  1.00  1.06           C  
ATOM   6570  CG  TYR A 449      20.479  25.133   0.159  1.00  1.06           C  
ATOM   6571  CD1 TYR A 449      20.483  25.628   1.452  1.00  1.06           C  
ATOM   6572  CD2 TYR A 449      20.176  25.939  -0.865  1.00  1.06           C  
ATOM   6573  CE1 TYR A 449      20.167  26.970   1.669  1.00  1.06           C  
ATOM   6574  CE2 TYR A 449      19.866  27.230  -0.662  1.00  1.06           C  
ATOM   6575  CZ  TYR A 449      19.859  27.756   0.594  1.00  1.06           C  
ATOM   6576  OH  TYR A 449      19.543  29.055   0.754  1.00  1.06           O  
ATOM   6577  H   TYR A 449      19.787  21.141  -1.254  1.00  1.06           H  
ATOM   6578  HA  TYR A 449      19.217  22.972   1.100  1.00  1.06           H  
ATOM   6579 1HB  TYR A 449      21.492  23.332   0.573  1.00  1.06           H  
ATOM   6580 2HB  TYR A 449      21.125  23.591  -1.128  1.00  1.06           H  
ATOM   6581  HD1 TYR A 449      20.718  24.966   2.287  1.00  1.06           H  
ATOM   6582  HD2 TYR A 449      20.157  25.538  -1.862  1.00  1.06           H  
ATOM   6583  HE1 TYR A 449      20.154  27.389   2.674  1.00  1.06           H  
ATOM   6584  HE2 TYR A 449      19.613  27.841  -1.518  1.00  1.06           H  
ATOM   6585  HH  TYR A 449      19.818  29.374   1.618  1.00  1.06           H  
ATOM   6586  N   GLY A 450      17.547  24.446   0.017  1.00  1.11           N  
ATOM   6587  CA  GLY A 450      16.398  25.174  -0.523  1.00  1.11           C  
ATOM   6588  C   GLY A 450      16.792  26.427  -1.327  1.00  1.11           C  
ATOM   6589  O   GLY A 450      17.545  26.337  -2.295  1.00  1.11           O  
ATOM   6590  H   GLY A 450      17.790  24.654   0.992  1.00  1.11           H  
ATOM   6591 1HA  GLY A 450      15.810  24.504  -1.152  1.00  1.11           H  
ATOM   6592 2HA  GLY A 450      15.754  25.465   0.299  1.00  1.11           H  
ATOM   6593  N   ASN A 451      16.202  27.579  -0.995  1.00  1.13           N  
ATOM   6594  CA  ASN A 451      16.432  28.826  -1.746  1.00  1.13           C  
ATOM   6595  C   ASN A 451      17.291  29.870  -1.002  1.00  1.13           C  
ATOM   6596  O   ASN A 451      16.807  30.220   0.073  1.00  1.13           O  
ATOM   6597  CB  ASN A 451      15.096  29.440  -2.122  1.00  1.13           C  
ATOM   6598  CG  ASN A 451      14.276  28.561  -3.038  1.00  1.13           C  
ATOM   6599  OD1 ASN A 451      14.809  27.943  -3.966  1.00  1.13           O  
ATOM   6600  ND2 ASN A 451      12.984  28.508  -2.810  1.00  1.13           N  
ATOM   6601  H   ASN A 451      15.589  27.598  -0.189  1.00  1.13           H  
ATOM   6602  HA  ASN A 451      16.970  28.575  -2.664  1.00  1.13           H  
ATOM   6603 1HB  ASN A 451      14.519  29.641  -1.212  1.00  1.13           H  
ATOM   6604 2HB  ASN A 451      15.259  30.396  -2.617  1.00  1.13           H  
ATOM   6605 1HD2 ASN A 451      12.394  27.948  -3.395  1.00  1.13           H  
ATOM   6606 2HD2 ASN A 451      12.581  29.044  -2.067  1.00  1.13           H  
ATOM   6607  N   ALA A 452      17.758  30.818  -1.841  1.00  1.12           N  
ATOM   6608  CA  ALA A 452      18.984  31.567  -1.500  1.00  1.12           C  
ATOM   6609  C   ALA A 452      18.917  32.945  -2.175  1.00  1.12           C  
ATOM   6610  O   ALA A 452      18.418  33.032  -3.294  1.00  1.12           O  
ATOM   6611  CB  ALA A 452      20.244  30.840  -1.961  1.00  1.12           C  
ATOM   6612  H   ALA A 452      17.038  31.471  -2.114  1.00  1.12           H  
ATOM   6613  HA  ALA A 452      19.010  31.684  -0.430  1.00  1.12           H  
ATOM   6614 1HB  ALA A 452      21.127  31.415  -1.694  1.00  1.12           H  
ATOM   6615 2HB  ALA A 452      20.308  29.890  -1.495  1.00  1.12           H  
ATOM   6616 3HB  ALA A 452      20.217  30.709  -3.039  1.00  1.12           H  
ATOM   6617  N   PRO A 453      19.424  34.030  -1.549  1.00  1.08           N  
ATOM   6618  CA  PRO A 453      19.451  35.390  -2.090  1.00  1.08           C  
ATOM   6619  C   PRO A 453      20.454  35.688  -3.203  1.00  1.08           C  
ATOM   6620  O   PRO A 453      20.303  36.678  -3.919  1.00  1.08           O  
ATOM   6621  CB  PRO A 453      19.835  36.206  -0.857  1.00  1.08           C  
ATOM   6622  CG  PRO A 453      20.622  35.251   0.017  1.00  1.08           C  
ATOM   6623  CD  PRO A 453      20.003  33.906  -0.193  1.00  1.08           C  
ATOM   6624  HA  PRO A 453      18.438  35.657  -2.421  1.00  1.08           H  
ATOM   6625 1HB  PRO A 453      20.417  37.073  -1.172  1.00  1.08           H  
ATOM   6626 2HB  PRO A 453      18.968  36.590  -0.377  1.00  1.08           H  
ATOM   6627 1HG  PRO A 453      21.663  35.258  -0.264  1.00  1.08           H  
ATOM   6628 2HG  PRO A 453      20.574  35.574   1.066  1.00  1.08           H  
ATOM   6629 1HD  PRO A 453      20.784  33.140  -0.158  1.00  1.08           H  
ATOM   6630 2HD  PRO A 453      19.239  33.739   0.568  1.00  1.08           H  
ATOM   6631  N   TYR A 454      21.492  34.864  -3.333  1.00  1.01           N  
ATOM   6632  CA  TYR A 454      22.564  35.166  -4.280  1.00  1.01           C  
ATOM   6633  C   TYR A 454      23.152  33.968  -5.004  1.00  1.01           C  
ATOM   6634  O   TYR A 454      24.356  33.785  -4.940  1.00  1.01           O  
ATOM   6635  CB  TYR A 454      23.735  35.904  -3.598  1.00  1.01           C  
ATOM   6636  CG  TYR A 454      23.412  37.235  -2.953  1.00  1.01           C  
ATOM   6637  CD1 TYR A 454      23.269  37.339  -1.586  1.00  1.01           C  
ATOM   6638  CD2 TYR A 454      23.259  38.354  -3.744  1.00  1.01           C  
ATOM   6639  CE1 TYR A 454      22.974  38.547  -1.005  1.00  1.01           C  
ATOM   6640  CE2 TYR A 454      22.964  39.570  -3.170  1.00  1.01           C  
ATOM   6641  CZ  TYR A 454      22.820  39.669  -1.803  1.00  1.01           C  
ATOM   6642  OH  TYR A 454      22.529  40.886  -1.227  1.00  1.01           O  
ATOM   6643  H   TYR A 454      21.561  34.040  -2.756  1.00  1.01           H  
ATOM   6644  HA  TYR A 454      22.155  35.823  -5.048  1.00  1.01           H  
ATOM   6645 1HB  TYR A 454      24.166  35.261  -2.840  1.00  1.01           H  
ATOM   6646 2HB  TYR A 454      24.516  36.076  -4.338  1.00  1.01           H  
ATOM   6647  HD1 TYR A 454      23.392  36.478  -0.968  1.00  1.01           H  
ATOM   6648  HD2 TYR A 454      23.372  38.274  -4.824  1.00  1.01           H  
ATOM   6649  HE1 TYR A 454      22.867  38.618   0.076  1.00  1.01           H  
ATOM   6650  HE2 TYR A 454      22.846  40.453  -3.798  1.00  1.01           H  
ATOM   6651  HH  TYR A 454      22.501  41.562  -1.909  1.00  1.01           H  
ATOM   6652  N   MET A 455      22.365  33.126  -5.661  1.00  0.93           N  
ATOM   6653  CA  MET A 455      23.020  31.984  -6.314  1.00  0.93           C  
ATOM   6654  C   MET A 455      23.700  32.359  -7.635  1.00  0.93           C  
ATOM   6655  O   MET A 455      23.047  32.818  -8.578  1.00  0.93           O  
ATOM   6656  CB  MET A 455      22.048  30.844  -6.548  1.00  0.93           C  
ATOM   6657  CG  MET A 455      22.708  29.665  -7.191  1.00  0.93           C  
ATOM   6658  SD  MET A 455      23.936  28.924  -6.170  1.00  0.93           S  
ATOM   6659  CE  MET A 455      25.073  28.271  -7.317  1.00  0.93           C  
ATOM   6660  H   MET A 455      21.367  33.273  -5.712  1.00  0.93           H  
ATOM   6661  HA  MET A 455      23.796  31.616  -5.649  1.00  0.93           H  
ATOM   6662 1HB  MET A 455      21.618  30.521  -5.601  1.00  0.93           H  
ATOM   6663 2HB  MET A 455      21.235  31.174  -7.193  1.00  0.93           H  
ATOM   6664 1HG  MET A 455      21.950  28.918  -7.384  1.00  0.93           H  
ATOM   6665 2HG  MET A 455      23.172  29.952  -8.133  1.00  0.93           H  
ATOM   6666 1HE  MET A 455      25.882  27.769  -6.785  1.00  0.93           H  
ATOM   6667 2HE  MET A 455      24.564  27.579  -7.949  1.00  0.93           H  
ATOM   6668 3HE  MET A 455      25.480  29.071  -7.921  1.00  0.93           H  
ATOM   6669  N   ILE A 456      25.019  32.136  -7.685  1.00  0.86           N  
ATOM   6670  CA  ILE A 456      25.861  32.488  -8.833  1.00  0.86           C  
ATOM   6671  C   ILE A 456      26.466  31.315  -9.616  1.00  0.86           C  
ATOM   6672  O   ILE A 456      27.212  30.499  -9.053  1.00  0.86           O  
ATOM   6673  CB  ILE A 456      27.043  33.339  -8.327  1.00  0.86           C  
ATOM   6674  CG1 ILE A 456      26.525  34.522  -7.565  1.00  0.86           C  
ATOM   6675  CG2 ILE A 456      27.935  33.787  -9.467  1.00  0.86           C  
ATOM   6676  CD1 ILE A 456      25.681  35.462  -8.377  1.00  0.86           C  
ATOM   6677  H   ILE A 456      25.455  31.769  -6.837  1.00  0.86           H  
ATOM   6678  HA  ILE A 456      25.260  33.079  -9.520  1.00  0.86           H  
ATOM   6679  HB  ILE A 456      27.629  32.739  -7.630  1.00  0.86           H  
ATOM   6680 1HG1 ILE A 456      25.936  34.158  -6.735  1.00  0.86           H  
ATOM   6681 2HG1 ILE A 456      27.350  35.041  -7.166  1.00  0.86           H  
ATOM   6682 1HG2 ILE A 456      28.751  34.354  -9.071  1.00  0.86           H  
ATOM   6683 2HG2 ILE A 456      28.321  32.934  -9.989  1.00  0.86           H  
ATOM   6684 3HG2 ILE A 456      27.370  34.400 -10.150  1.00  0.86           H  
ATOM   6685 1HD1 ILE A 456      25.349  36.283  -7.744  1.00  0.86           H  
ATOM   6686 2HD1 ILE A 456      26.271  35.855  -9.205  1.00  0.86           H  
ATOM   6687 3HD1 ILE A 456      24.815  34.933  -8.768  1.00  0.86           H  
ATOM   6688  N   SER A 457      26.204  31.287 -10.932  1.00  0.79           N  
ATOM   6689  CA  SER A 457      26.796  30.304 -11.847  1.00  0.79           C  
ATOM   6690  C   SER A 457      28.171  30.808 -12.295  1.00  0.79           C  
ATOM   6691  O   SER A 457      28.360  32.028 -12.326  1.00  0.79           O  
ATOM   6692  CB  SER A 457      25.910  30.157 -13.071  1.00  0.79           C  
ATOM   6693  OG  SER A 457      25.830  31.385 -13.816  1.00  0.79           O  
ATOM   6694  H   SER A 457      25.570  31.977 -11.305  1.00  0.79           H  
ATOM   6695  HA  SER A 457      26.869  29.350 -11.332  1.00  0.79           H  
ATOM   6696 1HB  SER A 457      26.288  29.366 -13.713  1.00  0.79           H  
ATOM   6697 2HB  SER A 457      24.917  29.857 -12.763  1.00  0.79           H  
ATOM   6698  HG  SER A 457      25.114  31.248 -14.452  1.00  0.79           H  
ATOM   6699  N   PRO A 458      29.133  29.938 -12.699  1.00  0.74           N  
ATOM   6700  CA  PRO A 458      30.402  30.326 -13.301  1.00  0.74           C  
ATOM   6701  C   PRO A 458      30.178  31.313 -14.445  1.00  0.74           C  
ATOM   6702  O   PRO A 458      30.909  32.285 -14.586  1.00  0.74           O  
ATOM   6703  CB  PRO A 458      30.965  28.988 -13.777  1.00  0.74           C  
ATOM   6704  CG  PRO A 458      30.396  27.978 -12.788  1.00  0.74           C  
ATOM   6705  CD  PRO A 458      28.978  28.478 -12.507  1.00  0.74           C  
ATOM   6706  HA  PRO A 458      31.044  30.772 -12.525  1.00  0.74           H  
ATOM   6707 1HB  PRO A 458      30.646  28.800 -14.817  1.00  0.74           H  
ATOM   6708 2HB  PRO A 458      32.064  29.020 -13.781  1.00  0.74           H  
ATOM   6709 1HG  PRO A 458      30.391  26.977 -13.239  1.00  0.74           H  
ATOM   6710 2HG  PRO A 458      31.019  27.926 -11.883  1.00  0.74           H  
ATOM   6711 1HD  PRO A 458      28.259  28.051 -13.232  1.00  0.74           H  
ATOM   6712 2HD  PRO A 458      28.719  28.236 -11.471  1.00  0.74           H  
ATOM   6713  N   ARG A 459      29.098  31.145 -15.211  1.00  0.70           N  
ATOM   6714  CA  ARG A 459      28.837  32.113 -16.261  1.00  0.70           C  
ATOM   6715  C   ARG A 459      28.690  33.511 -15.743  1.00  0.70           C  
ATOM   6716  O   ARG A 459      29.391  34.424 -16.194  1.00  0.70           O  
ATOM   6717  CB  ARG A 459      27.558  31.769 -16.997  1.00  0.70           C  
ATOM   6718  CG  ARG A 459      27.060  32.865 -17.957  1.00  0.70           C  
ATOM   6719  CD  ARG A 459      26.102  32.364 -18.930  1.00  0.70           C  
ATOM   6720  NE  ARG A 459      25.804  33.337 -19.961  1.00  0.70           N  
ATOM   6721  CZ  ARG A 459      25.044  33.081 -21.038  1.00  0.70           C  
ATOM   6722  NH1 ARG A 459      24.504  31.887 -21.194  1.00  0.70           N  
ATOM   6723  NH2 ARG A 459      24.842  34.023 -21.944  1.00  0.70           N  
ATOM   6724  H   ARG A 459      28.498  30.326 -15.136  1.00  0.70           H  
ATOM   6725  HA  ARG A 459      29.672  32.091 -16.954  1.00  0.70           H  
ATOM   6726 1HB  ARG A 459      27.672  30.846 -17.548  1.00  0.70           H  
ATOM   6727 2HB  ARG A 459      26.769  31.597 -16.274  1.00  0.70           H  
ATOM   6728 1HG  ARG A 459      26.483  33.554 -17.345  1.00  0.70           H  
ATOM   6729 2HG  ARG A 459      27.823  33.441 -18.401  1.00  0.70           H  
ATOM   6730 1HD  ARG A 459      26.490  31.470 -19.406  1.00  0.70           H  
ATOM   6731 2HD  ARG A 459      25.179  32.138 -18.409  1.00  0.70           H  
ATOM   6732  HE  ARG A 459      26.233  34.274 -19.885  1.00  0.70           H  
ATOM   6733 1HH1 ARG A 459      24.658  31.155 -20.488  1.00  0.70           H  
ATOM   6734 2HH1 ARG A 459      23.935  31.691 -22.001  1.00  0.70           H  
ATOM   6735 1HH2 ARG A 459      25.260  34.942 -21.824  1.00  0.70           H  
ATOM   6736 2HH2 ARG A 459      24.274  33.831 -22.752  1.00  0.70           H  
ATOM   6737  N   ALA A 460      27.829  33.684 -14.749  1.00  0.69           N  
ATOM   6738  CA  ALA A 460      27.619  35.019 -14.226  1.00  0.69           C  
ATOM   6739  C   ALA A 460      28.905  35.587 -13.659  1.00  0.69           C  
ATOM   6740  O   ALA A 460      29.176  36.787 -13.770  1.00  0.69           O  
ATOM   6741  CB  ALA A 460      26.555  34.989 -13.155  1.00  0.69           C  
ATOM   6742  H   ALA A 460      27.302  32.887 -14.370  1.00  0.69           H  
ATOM   6743  HA  ALA A 460      27.297  35.662 -15.047  1.00  0.69           H  
ATOM   6744 1HB  ALA A 460      26.390  35.990 -12.770  1.00  0.69           H  
ATOM   6745 2HB  ALA A 460      25.631  34.598 -13.574  1.00  0.69           H  
ATOM   6746 3HB  ALA A 460      26.890  34.339 -12.356  1.00  0.69           H  
ATOM   6747  N   ALA A 461      29.693  34.728 -13.028  1.00  0.70           N  
ATOM   6748  CA  ALA A 461      30.917  35.175 -12.401  1.00  0.70           C  
ATOM   6749  C   ALA A 461      31.960  35.703 -13.383  1.00  0.70           C  
ATOM   6750  O   ALA A 461      32.543  36.777 -13.168  1.00  0.70           O  
ATOM   6751  CB  ALA A 461      31.488  34.030 -11.616  1.00  0.70           C  
ATOM   6752  H   ALA A 461      29.413  33.745 -12.965  1.00  0.70           H  
ATOM   6753  HA  ALA A 461      30.665  35.981 -11.727  1.00  0.70           H  
ATOM   6754 1HB  ALA A 461      32.374  34.345 -11.091  1.00  0.70           H  
ATOM   6755 2HB  ALA A 461      30.737  33.704 -10.909  1.00  0.70           H  
ATOM   6756 3HB  ALA A 461      31.739  33.211 -12.283  1.00  0.70           H  
ATOM   6757  N   PHE A 462      32.195  34.995 -14.479  1.00  0.71           N  
ATOM   6758  CA  PHE A 462      33.223  35.470 -15.401  1.00  0.71           C  
ATOM   6759  C   PHE A 462      32.732  36.691 -16.158  1.00  0.71           C  
ATOM   6760  O   PHE A 462      33.512  37.614 -16.436  1.00  0.71           O  
ATOM   6761  CB  PHE A 462      33.676  34.356 -16.329  1.00  0.71           C  
ATOM   6762  CG  PHE A 462      34.610  33.367 -15.678  1.00  0.71           C  
ATOM   6763  CD1 PHE A 462      34.100  32.321 -14.966  1.00  0.71           C  
ATOM   6764  CD2 PHE A 462      35.991  33.453 -15.814  1.00  0.71           C  
ATOM   6765  CE1 PHE A 462      34.874  31.392 -14.392  1.00  0.71           C  
ATOM   6766  CE2 PHE A 462      36.788  32.496 -15.229  1.00  0.71           C  
ATOM   6767  CZ  PHE A 462      36.198  31.467 -14.516  1.00  0.71           C  
ATOM   6768  H   PHE A 462      31.687  34.119 -14.647  1.00  0.71           H  
ATOM   6769  HA  PHE A 462      34.091  35.772 -14.816  1.00  0.71           H  
ATOM   6770 1HB  PHE A 462      32.801  33.821 -16.695  1.00  0.71           H  
ATOM   6771 2HB  PHE A 462      34.189  34.787 -17.179  1.00  0.71           H  
ATOM   6772  HD1 PHE A 462      33.064  32.245 -14.869  1.00  0.71           H  
ATOM   6773  HD2 PHE A 462      36.431  34.266 -16.390  1.00  0.71           H  
ATOM   6774  HE1 PHE A 462      34.417  30.578 -13.833  1.00  0.71           H  
ATOM   6775  HE2 PHE A 462      37.870  32.544 -15.327  1.00  0.71           H  
ATOM   6776  HZ  PHE A 462      36.769  30.712 -14.061  1.00  0.71           H  
ATOM   6777  N   GLU A 463      31.426  36.733 -16.450  1.00  0.72           N  
ATOM   6778  CA  GLU A 463      30.890  37.901 -17.123  1.00  0.72           C  
ATOM   6779  C   GLU A 463      31.012  39.136 -16.216  1.00  0.72           C  
ATOM   6780  O   GLU A 463      31.431  40.198 -16.676  1.00  0.72           O  
ATOM   6781  CB  GLU A 463      29.432  37.663 -17.529  1.00  0.72           C  
ATOM   6782  CG  GLU A 463      29.237  36.650 -18.675  1.00  0.72           C  
ATOM   6783  CD  GLU A 463      27.780  36.318 -18.944  1.00  0.72           C  
ATOM   6784  OE1 GLU A 463      26.941  36.652 -18.143  1.00  0.72           O  
ATOM   6785  OE2 GLU A 463      27.509  35.742 -19.971  1.00  0.72           O  
ATOM   6786  H   GLU A 463      30.803  35.956 -16.213  1.00  0.72           H  
ATOM   6787  HA  GLU A 463      31.475  38.079 -18.027  1.00  0.72           H  
ATOM   6788 1HB  GLU A 463      28.876  37.292 -16.664  1.00  0.72           H  
ATOM   6789 2HB  GLU A 463      28.979  38.606 -17.831  1.00  0.72           H  
ATOM   6790 1HG  GLU A 463      29.683  37.051 -19.585  1.00  0.72           H  
ATOM   6791 2HG  GLU A 463      29.769  35.731 -18.424  1.00  0.72           H  
ATOM   6792  N   GLU A 464      30.737  38.984 -14.904  1.00  0.73           N  
ATOM   6793  CA  GLU A 464      30.848  40.109 -13.965  1.00  0.73           C  
ATOM   6794  C   GLU A 464      32.244  40.702 -13.972  1.00  0.73           C  
ATOM   6795  O   GLU A 464      32.425  41.919 -13.955  1.00  0.73           O  
ATOM   6796  CB  GLU A 464      30.563  39.701 -12.512  1.00  0.73           C  
ATOM   6797  CG  GLU A 464      30.659  40.908 -11.547  1.00  0.73           C  
ATOM   6798  CD  GLU A 464      30.543  40.605 -10.063  1.00  0.73           C  
ATOM   6799  OE1 GLU A 464      31.364  39.856  -9.560  1.00  0.73           O  
ATOM   6800  OE2 GLU A 464      29.640  41.113  -9.438  1.00  0.73           O  
ATOM   6801  H   GLU A 464      30.390  38.090 -14.557  1.00  0.73           H  
ATOM   6802  HA  GLU A 464      30.140  40.882 -14.266  1.00  0.73           H  
ATOM   6803 1HB  GLU A 464      29.565  39.267 -12.438  1.00  0.73           H  
ATOM   6804 2HB  GLU A 464      31.269  38.943 -12.203  1.00  0.73           H  
ATOM   6805 1HG  GLU A 464      31.620  41.392 -11.719  1.00  0.73           H  
ATOM   6806 2HG  GLU A 464      29.884  41.620 -11.821  1.00  0.73           H  
ATOM   6807  N   ALA A 465      33.238  39.819 -13.989  1.00  0.73           N  
ATOM   6808  CA  ALA A 465      34.642  40.192 -13.979  1.00  0.73           C  
ATOM   6809  C   ALA A 465      35.055  40.989 -15.216  1.00  0.73           C  
ATOM   6810  O   ALA A 465      36.083  41.670 -15.187  1.00  0.73           O  
ATOM   6811  CB  ALA A 465      35.494  38.954 -13.849  1.00  0.73           C  
ATOM   6812  H   ALA A 465      32.998  38.825 -13.985  1.00  0.73           H  
ATOM   6813  HA  ALA A 465      34.809  40.828 -13.111  1.00  0.73           H  
ATOM   6814 1HB  ALA A 465      36.546  39.228 -13.797  1.00  0.73           H  
ATOM   6815 2HB  ALA A 465      35.192  38.470 -12.950  1.00  0.73           H  
ATOM   6816 3HB  ALA A 465      35.318  38.313 -14.700  1.00  0.73           H  
ATOM   6817  N   GLY A 466      34.296  40.886 -16.310  1.00  0.73           N  
ATOM   6818  CA  GLY A 466      34.653  41.576 -17.537  1.00  0.73           C  
ATOM   6819  C   GLY A 466      35.277  40.691 -18.615  1.00  0.73           C  
ATOM   6820  O   GLY A 466      35.842  41.217 -19.577  1.00  0.73           O  
ATOM   6821  H   GLY A 466      33.423  40.363 -16.292  1.00  0.73           H  
ATOM   6822 1HA  GLY A 466      33.751  42.037 -17.938  1.00  0.73           H  
ATOM   6823 2HA  GLY A 466      35.336  42.390 -17.302  1.00  0.73           H  
ATOM   6824  N   TYR A 467      35.206  39.365 -18.474  1.00  0.71           N  
ATOM   6825  CA  TYR A 467      35.776  38.497 -19.507  1.00  0.71           C  
ATOM   6826  C   TYR A 467      34.837  38.358 -20.690  1.00  0.71           C  
ATOM   6827  O   TYR A 467      33.614  38.426 -20.539  1.00  0.71           O  
ATOM   6828  CB  TYR A 467      36.121  37.100 -18.976  1.00  0.71           C  
ATOM   6829  CG  TYR A 467      37.370  37.016 -18.143  1.00  0.71           C  
ATOM   6830  CD1 TYR A 467      37.321  37.091 -16.769  1.00  0.71           C  
ATOM   6831  CD2 TYR A 467      38.588  36.858 -18.786  1.00  0.71           C  
ATOM   6832  CE1 TYR A 467      38.499  37.013 -16.034  1.00  0.71           C  
ATOM   6833  CE2 TYR A 467      39.764  36.777 -18.061  1.00  0.71           C  
ATOM   6834  CZ  TYR A 467      39.729  36.855 -16.701  1.00  0.71           C  
ATOM   6835  OH  TYR A 467      40.908  36.789 -15.995  1.00  0.71           O  
ATOM   6836  H   TYR A 467      34.720  38.945 -17.679  1.00  0.71           H  
ATOM   6837  HA  TYR A 467      36.695  38.952 -19.877  1.00  0.71           H  
ATOM   6838 1HB  TYR A 467      35.291  36.734 -18.373  1.00  0.71           H  
ATOM   6839 2HB  TYR A 467      36.233  36.416 -19.821  1.00  0.71           H  
ATOM   6840  HD1 TYR A 467      36.363  37.211 -16.272  1.00  0.71           H  
ATOM   6841  HD2 TYR A 467      38.618  36.804 -19.875  1.00  0.71           H  
ATOM   6842  HE1 TYR A 467      38.466  37.079 -14.946  1.00  0.71           H  
ATOM   6843  HE2 TYR A 467      40.720  36.661 -18.569  1.00  0.71           H  
ATOM   6844  HH  TYR A 467      41.664  37.057 -16.579  1.00  0.71           H  
ATOM   6845  N   ASN A 468      35.398  38.158 -21.873  1.00  0.68           N  
ATOM   6846  CA  ASN A 468      34.587  37.892 -23.049  1.00  0.68           C  
ATOM   6847  C   ASN A 468      34.355  36.393 -23.039  1.00  0.68           C  
ATOM   6848  O   ASN A 468      35.299  35.631 -23.249  1.00  0.68           O  
ATOM   6849  CB  ASN A 468      35.290  38.359 -24.309  1.00  0.68           C  
ATOM   6850  CG  ASN A 468      34.466  38.209 -25.565  1.00  0.68           C  
ATOM   6851  OD1 ASN A 468      33.320  37.745 -25.534  1.00  0.68           O  
ATOM   6852  ND2 ASN A 468      35.035  38.597 -26.678  1.00  0.68           N  
ATOM   6853  H   ASN A 468      36.416  38.126 -21.970  1.00  0.68           H  
ATOM   6854  HA  ASN A 468      33.623  38.388 -22.956  1.00  0.68           H  
ATOM   6855 1HB  ASN A 468      35.571  39.407 -24.196  1.00  0.68           H  
ATOM   6856 2HB  ASN A 468      36.214  37.795 -24.437  1.00  0.68           H  
ATOM   6857 1HD2 ASN A 468      34.543  38.522 -27.546  1.00  0.68           H  
ATOM   6858 2HD2 ASN A 468      35.966  38.962 -26.661  1.00  0.68           H  
ATOM   6859  N   VAL A 469      33.157  35.947 -22.679  1.00  0.66           N  
ATOM   6860  CA  VAL A 469      33.030  34.515 -22.493  1.00  0.66           C  
ATOM   6861  C   VAL A 469      32.156  33.847 -23.555  1.00  0.66           C  
ATOM   6862  O   VAL A 469      31.035  34.283 -23.829  1.00  0.66           O  
ATOM   6863  CB  VAL A 469      32.480  34.190 -21.109  1.00  0.66           C  
ATOM   6864  CG1 VAL A 469      32.444  32.702 -20.977  1.00  0.66           C  
ATOM   6865  CG2 VAL A 469      33.324  34.805 -20.026  1.00  0.66           C  
ATOM   6866  H   VAL A 469      32.386  36.580 -22.517  1.00  0.66           H  
ATOM   6867  HA  VAL A 469      34.015  34.080 -22.548  1.00  0.66           H  
ATOM   6868  HB  VAL A 469      31.466  34.569 -21.022  1.00  0.66           H  
ATOM   6869 1HG1 VAL A 469      32.068  32.467 -20.023  1.00  0.66           H  
ATOM   6870 2HG1 VAL A 469      31.826  32.251 -21.738  1.00  0.66           H  
ATOM   6871 3HG1 VAL A 469      33.447  32.321 -21.070  1.00  0.66           H  
ATOM   6872 1HG2 VAL A 469      32.893  34.540 -19.077  1.00  0.66           H  
ATOM   6873 2HG2 VAL A 469      34.333  34.432 -20.090  1.00  0.66           H  
ATOM   6874 3HG2 VAL A 469      33.327  35.882 -20.135  1.00  0.66           H  
ATOM   6875  N   ASN A 470      32.713  32.802 -24.163  1.00  0.65           N  
ATOM   6876  CA  ASN A 470      32.061  32.024 -25.211  1.00  0.65           C  
ATOM   6877  C   ASN A 470      31.555  30.709 -24.609  1.00  0.65           C  
ATOM   6878  O   ASN A 470      32.346  29.889 -24.137  1.00  0.65           O  
ATOM   6879  CB  ASN A 470      32.992  31.787 -26.385  1.00  0.65           C  
ATOM   6880  CG  ASN A 470      32.259  31.187 -27.590  1.00  0.65           C  
ATOM   6881  OD1 ASN A 470      31.085  30.829 -27.483  1.00  0.65           O  
ATOM   6882  ND2 ASN A 470      32.915  31.090 -28.723  1.00  0.65           N  
ATOM   6883  H   ASN A 470      33.641  32.528 -23.840  1.00  0.65           H  
ATOM   6884  HA  ASN A 470      31.189  32.574 -25.566  1.00  0.65           H  
ATOM   6885 1HB  ASN A 470      33.457  32.729 -26.683  1.00  0.65           H  
ATOM   6886 2HB  ASN A 470      33.794  31.106 -26.087  1.00  0.65           H  
ATOM   6887 1HD2 ASN A 470      32.458  30.715 -29.528  1.00  0.65           H  
ATOM   6888 2HD2 ASN A 470      33.886  31.358 -28.795  1.00  0.65           H  
ATOM   6889  N   PHE A 471      30.240  30.538 -24.539  1.00  0.65           N  
ATOM   6890  CA  PHE A 471      29.690  29.366 -23.864  1.00  0.65           C  
ATOM   6891  C   PHE A 471      29.231  28.252 -24.774  1.00  0.65           C  
ATOM   6892  O   PHE A 471      28.704  28.485 -25.863  1.00  0.65           O  
ATOM   6893  CB  PHE A 471      28.479  29.749 -23.042  1.00  0.65           C  
ATOM   6894  CG  PHE A 471      28.788  30.603 -21.988  1.00  0.65           C  
ATOM   6895  CD1 PHE A 471      28.830  31.962 -22.197  1.00  0.65           C  
ATOM   6896  CD2 PHE A 471      29.059  30.086 -20.776  1.00  0.65           C  
ATOM   6897  CE1 PHE A 471      29.149  32.779 -21.190  1.00  0.65           C  
ATOM   6898  CE2 PHE A 471      29.376  30.884 -19.781  1.00  0.65           C  
ATOM   6899  CZ  PHE A 471      29.437  32.241 -19.985  1.00  0.65           C  
ATOM   6900  H   PHE A 471      29.625  31.226 -24.951  1.00  0.65           H  
ATOM   6901  HA  PHE A 471      30.456  28.965 -23.203  1.00  0.65           H  
ATOM   6902 1HB  PHE A 471      27.747  30.241 -23.679  1.00  0.65           H  
ATOM   6903 2HB  PHE A 471      28.016  28.851 -22.636  1.00  0.65           H  
ATOM   6904  HD1 PHE A 471      28.611  32.371 -23.183  1.00  0.65           H  
ATOM   6905  HD2 PHE A 471      29.024  29.004 -20.631  1.00  0.65           H  
ATOM   6906  HE1 PHE A 471      29.192  33.862 -21.338  1.00  0.65           H  
ATOM   6907  HE2 PHE A 471      29.597  30.455 -18.811  1.00  0.65           H  
ATOM   6908  HZ  PHE A 471      29.725  32.907 -19.166  1.00  0.65           H  
ATOM   6909  N   ALA A 472      29.363  27.034 -24.271  1.00  0.65           N  
ATOM   6910  CA  ALA A 472      28.814  25.871 -24.955  1.00  0.65           C  
ATOM   6911  C   ALA A 472      28.558  24.754 -23.961  1.00  0.65           C  
ATOM   6912  O   ALA A 472      29.327  24.569 -23.028  1.00  0.65           O  
ATOM   6913  CB  ALA A 472      29.765  25.405 -26.032  1.00  0.65           C  
ATOM   6914  H   ALA A 472      29.862  26.935 -23.381  1.00  0.65           H  
ATOM   6915  HA  ALA A 472      27.861  26.152 -25.405  1.00  0.65           H  
ATOM   6916 1HB  ALA A 472      29.347  24.540 -26.544  1.00  0.65           H  
ATOM   6917 2HB  ALA A 472      29.938  26.207 -26.756  1.00  0.65           H  
ATOM   6918 3HB  ALA A 472      30.695  25.139 -25.561  1.00  0.65           H  
ATOM   6919  N   GLU A 473      27.511  23.973 -24.173  1.00  0.67           N  
ATOM   6920  CA  GLU A 473      27.273  22.849 -23.276  1.00  0.67           C  
ATOM   6921  C   GLU A 473      28.149  21.660 -23.631  1.00  0.67           C  
ATOM   6922  O   GLU A 473      28.674  20.968 -22.761  1.00  0.67           O  
ATOM   6923  CB  GLU A 473      25.804  22.436 -23.306  1.00  0.67           C  
ATOM   6924  CG  GLU A 473      25.449  21.319 -22.315  1.00  0.67           C  
ATOM   6925  CD  GLU A 473      23.959  21.024 -22.236  1.00  0.67           C  
ATOM   6926  OE1 GLU A 473      23.215  21.637 -22.966  1.00  0.67           O  
ATOM   6927  OE2 GLU A 473      23.563  20.213 -21.422  1.00  0.67           O  
ATOM   6928  H   GLU A 473      26.881  24.160 -24.941  1.00  0.67           H  
ATOM   6929  HA  GLU A 473      27.519  23.158 -22.259  1.00  0.67           H  
ATOM   6930 1HB  GLU A 473      25.176  23.297 -23.086  1.00  0.67           H  
ATOM   6931 2HB  GLU A 473      25.547  22.085 -24.306  1.00  0.67           H  
ATOM   6932 1HG  GLU A 473      25.964  20.415 -22.625  1.00  0.67           H  
ATOM   6933 2HG  GLU A 473      25.823  21.586 -21.340  1.00  0.67           H  
ATOM   6934  N   GLY A 474      28.249  21.363 -24.920  1.00  0.69           N  
ATOM   6935  CA  GLY A 474      29.012  20.209 -25.377  1.00  0.69           C  
ATOM   6936  C   GLY A 474      28.224  18.917 -25.223  1.00  0.69           C  
ATOM   6937  O   GLY A 474      27.880  18.257 -26.205  1.00  0.69           O  
ATOM   6938  H   GLY A 474      27.793  21.953 -25.598  1.00  0.69           H  
ATOM   6939 1HA  GLY A 474      29.301  20.341 -26.410  1.00  0.69           H  
ATOM   6940 2HA  GLY A 474      29.920  20.155 -24.798  1.00  0.69           H  
ATOM   6941  N   THR A 475      27.938  18.574 -23.979  1.00  0.71           N  
ATOM   6942  CA  THR A 475      27.160  17.397 -23.637  1.00  0.71           C  
ATOM   6943  C   THR A 475      26.471  17.514 -22.289  1.00  0.71           C  
ATOM   6944  O   THR A 475      26.989  18.136 -21.362  1.00  0.71           O  
ATOM   6945  CB  THR A 475      28.024  16.135 -23.642  1.00  0.71           C  
ATOM   6946  OG1 THR A 475      27.195  15.012 -23.374  1.00  0.71           O  
ATOM   6947  CG2 THR A 475      29.146  16.209 -22.606  1.00  0.71           C  
ATOM   6948  H   THR A 475      28.272  19.199 -23.246  1.00  0.71           H  
ATOM   6949  HA  THR A 475      26.384  17.274 -24.393  1.00  0.71           H  
ATOM   6950  HB  THR A 475      28.427  16.022 -24.616  1.00  0.71           H  
ATOM   6951  HG1 THR A 475      26.892  15.042 -22.438  1.00  0.71           H  
ATOM   6952 1HG2 THR A 475      29.731  15.294 -22.651  1.00  0.71           H  
ATOM   6953 2HG2 THR A 475      29.786  17.063 -22.813  1.00  0.71           H  
ATOM   6954 3HG2 THR A 475      28.708  16.316 -21.612  1.00  0.71           H  
ATOM   6955  N   GLY A 476      25.333  16.840 -22.165  1.00  0.72           N  
ATOM   6956  CA  GLY A 476      24.633  16.786 -20.893  1.00  0.72           C  
ATOM   6957  C   GLY A 476      25.425  15.878 -19.977  1.00  0.72           C  
ATOM   6958  O   GLY A 476      26.127  14.986 -20.457  1.00  0.72           O  
ATOM   6959  H   GLY A 476      24.961  16.358 -22.972  1.00  0.72           H  
ATOM   6960 1HA  GLY A 476      24.556  17.791 -20.467  1.00  0.72           H  
ATOM   6961 2HA  GLY A 476      23.624  16.403 -21.034  1.00  0.72           H  
ATOM   6962  N   ILE A 477      25.214  15.996 -18.676  1.00  0.73           N  
ATOM   6963  CA  ILE A 477      25.989  15.217 -17.720  1.00  0.73           C  
ATOM   6964  C   ILE A 477      25.904  13.711 -17.869  1.00  0.73           C  
ATOM   6965  O   ILE A 477      26.933  13.042 -17.861  1.00  0.73           O  
ATOM   6966  CB  ILE A 477      25.589  15.611 -16.293  1.00  0.73           C  
ATOM   6967  CG1 ILE A 477      26.058  17.038 -16.059  1.00  0.73           C  
ATOM   6968  CG2 ILE A 477      26.124  14.636 -15.254  1.00  0.73           C  
ATOM   6969  CD1 ILE A 477      25.528  17.696 -14.831  1.00  0.73           C  
ATOM   6970  H   ILE A 477      24.570  16.701 -18.341  1.00  0.73           H  
ATOM   6971  HA  ILE A 477      27.028  15.503 -17.862  1.00  0.73           H  
ATOM   6972  HB  ILE A 477      24.499  15.619 -16.218  1.00  0.73           H  
ATOM   6973 1HG1 ILE A 477      27.151  17.051 -16.016  1.00  0.73           H  
ATOM   6974 2HG1 ILE A 477      25.734  17.618 -16.905  1.00  0.73           H  
ATOM   6975 1HG2 ILE A 477      25.809  14.956 -14.273  1.00  0.73           H  
ATOM   6976 2HG2 ILE A 477      25.740  13.640 -15.448  1.00  0.73           H  
ATOM   6977 3HG2 ILE A 477      27.192  14.615 -15.292  1.00  0.73           H  
ATOM   6978 1HD1 ILE A 477      25.895  18.715 -14.779  1.00  0.73           H  
ATOM   6979 2HD1 ILE A 477      24.441  17.712 -14.870  1.00  0.73           H  
ATOM   6980 3HD1 ILE A 477      25.863  17.143 -13.958  1.00  0.73           H  
ATOM   6981  N   SER A 478      24.692  13.190 -18.021  1.00  0.73           N  
ATOM   6982  CA  SER A 478      24.483  11.754 -18.143  1.00  0.73           C  
ATOM   6983  C   SER A 478      24.220  11.330 -19.581  1.00  0.73           C  
ATOM   6984  O   SER A 478      23.739  10.222 -19.823  1.00  0.73           O  
ATOM   6985  CB  SER A 478      23.327  11.319 -17.261  1.00  0.73           C  
ATOM   6986  OG  SER A 478      22.126  11.927 -17.658  1.00  0.73           O  
ATOM   6987  H   SER A 478      23.894  13.808 -18.029  1.00  0.73           H  
ATOM   6988  HA  SER A 478      25.384  11.248 -17.806  1.00  0.73           H  
ATOM   6989 1HB  SER A 478      23.224  10.235 -17.305  1.00  0.73           H  
ATOM   6990 2HB  SER A 478      23.545  11.584 -16.223  1.00  0.73           H  
ATOM   6991  HG  SER A 478      21.466  11.662 -17.011  1.00  0.73           H  
ATOM   6992  N   SER A 479      24.463  12.226 -20.534  1.00  0.72           N  
ATOM   6993  CA  SER A 479      24.160  11.912 -21.916  1.00  0.72           C  
ATOM   6994  C   SER A 479      25.325  11.264 -22.633  1.00  0.72           C  
ATOM   6995  O   SER A 479      26.491  11.610 -22.412  1.00  0.72           O  
ATOM   6996  CB  SER A 479      23.742  13.150 -22.667  1.00  0.72           C  
ATOM   6997  OG  SER A 479      23.505  12.863 -24.027  1.00  0.72           O  
ATOM   6998  H   SER A 479      24.902  13.118 -20.310  1.00  0.72           H  
ATOM   6999  HA  SER A 479      23.326  11.209 -21.931  1.00  0.72           H  
ATOM   7000 1HB  SER A 479      22.845  13.565 -22.212  1.00  0.72           H  
ATOM   7001 2HB  SER A 479      24.529  13.900 -22.584  1.00  0.72           H  
ATOM   7002  HG  SER A 479      23.246  13.703 -24.420  1.00  0.72           H  
ATOM   7003  N   THR A 480      24.974  10.365 -23.542  1.00  0.70           N  
ATOM   7004  CA  THR A 480      25.926   9.679 -24.391  1.00  0.70           C  
ATOM   7005  C   THR A 480      25.902  10.236 -25.814  1.00  0.70           C  
ATOM   7006  O   THR A 480      26.528   9.679 -26.723  1.00  0.70           O  
ATOM   7007  CB  THR A 480      25.680   8.168 -24.389  1.00  0.70           C  
ATOM   7008  OG1 THR A 480      24.349   7.895 -24.847  1.00  0.70           O  
ATOM   7009  CG2 THR A 480      25.865   7.622 -22.983  1.00  0.70           C  
ATOM   7010  H   THR A 480      23.991  10.151 -23.642  1.00  0.70           H  
ATOM   7011  HA  THR A 480      26.924   9.845 -23.986  1.00  0.70           H  
ATOM   7012  HB  THR A 480      26.390   7.686 -25.061  1.00  0.70           H  
ATOM   7013  HG1 THR A 480      24.240   8.247 -25.737  1.00  0.70           H  
ATOM   7014 1HG2 THR A 480      25.693   6.546 -22.985  1.00  0.70           H  
ATOM   7015 2HG2 THR A 480      26.881   7.827 -22.649  1.00  0.70           H  
ATOM   7016 3HG2 THR A 480      25.155   8.101 -22.306  1.00  0.70           H  
ATOM   7017  N   SER A 481      25.216  11.356 -25.997  1.00  0.68           N  
ATOM   7018  CA  SER A 481      25.200  12.045 -27.278  1.00  0.68           C  
ATOM   7019  C   SER A 481      26.489  12.843 -27.426  1.00  0.68           C  
ATOM   7020  O   SER A 481      27.145  13.163 -26.434  1.00  0.68           O  
ATOM   7021  CB  SER A 481      24.019  12.983 -27.396  1.00  0.68           C  
ATOM   7022  OG  SER A 481      24.070  13.721 -28.601  1.00  0.68           O  
ATOM   7023  H   SER A 481      24.706  11.765 -25.216  1.00  0.68           H  
ATOM   7024  HA  SER A 481      25.153  11.306 -28.080  1.00  0.68           H  
ATOM   7025 1HB  SER A 481      23.093  12.414 -27.352  1.00  0.68           H  
ATOM   7026 2HB  SER A 481      24.022  13.669 -26.554  1.00  0.68           H  
ATOM   7027  HG  SER A 481      23.283  14.288 -28.585  1.00  0.68           H  
ATOM   7028  N   THR A 482      26.877  13.098 -28.667  1.00  0.67           N  
ATOM   7029  CA  THR A 482      28.039  13.927 -28.971  1.00  0.67           C  
ATOM   7030  C   THR A 482      27.611  15.115 -29.835  1.00  0.67           C  
ATOM   7031  O   THR A 482      28.440  15.817 -30.423  1.00  0.67           O  
ATOM   7032  CB  THR A 482      29.126  13.109 -29.697  1.00  0.67           C  
ATOM   7033  OG1 THR A 482      28.600  12.578 -30.922  1.00  0.67           O  
ATOM   7034  CG2 THR A 482      29.583  11.965 -28.833  1.00  0.67           C  
ATOM   7035  H   THR A 482      26.310  12.747 -29.426  1.00  0.67           H  
ATOM   7036  HA  THR A 482      28.452  14.313 -28.040  1.00  0.67           H  
ATOM   7037  HB  THR A 482      29.972  13.753 -29.920  1.00  0.67           H  
ATOM   7038  HG1 THR A 482      29.273  12.046 -31.357  1.00  0.67           H  
ATOM   7039 1HG2 THR A 482      30.352  11.398 -29.352  1.00  0.67           H  
ATOM   7040 2HG2 THR A 482      29.985  12.350 -27.903  1.00  0.67           H  
ATOM   7041 3HG2 THR A 482      28.739  11.314 -28.621  1.00  0.67           H  
ATOM   7042  N   SER A 483      26.296  15.338 -29.923  1.00  0.65           N  
ATOM   7043  CA  SER A 483      25.753  16.371 -30.811  1.00  0.65           C  
ATOM   7044  C   SER A 483      26.194  17.808 -30.523  1.00  0.65           C  
ATOM   7045  O   SER A 483      26.198  18.643 -31.426  1.00  0.65           O  
ATOM   7046  CB  SER A 483      24.241  16.333 -30.749  1.00  0.65           C  
ATOM   7047  OG  SER A 483      23.786  16.731 -29.484  1.00  0.65           O  
ATOM   7048  H   SER A 483      25.653  14.755 -29.388  1.00  0.65           H  
ATOM   7049  HA  SER A 483      26.064  16.124 -31.827  1.00  0.65           H  
ATOM   7050 1HB  SER A 483      23.831  16.996 -31.511  1.00  0.65           H  
ATOM   7051 2HB  SER A 483      23.891  15.325 -30.967  1.00  0.65           H  
ATOM   7052  HG  SER A 483      24.181  17.597 -29.327  1.00  0.65           H  
ATOM   7053  N   GLY A 484      26.573  18.112 -29.288  1.00  0.63           N  
ATOM   7054  CA  GLY A 484      26.996  19.465 -28.963  1.00  0.63           C  
ATOM   7055  C   GLY A 484      28.510  19.641 -29.029  1.00  0.63           C  
ATOM   7056  O   GLY A 484      29.020  20.738 -28.756  1.00  0.63           O  
ATOM   7057  H   GLY A 484      26.572  17.406 -28.563  1.00  0.63           H  
ATOM   7058 1HA  GLY A 484      26.517  20.168 -29.643  1.00  0.63           H  
ATOM   7059 2HA  GLY A 484      26.648  19.711 -27.961  1.00  0.63           H  
ATOM   7060  N   PHE A 485      29.244  18.587 -29.409  1.00  0.62           N  
ATOM   7061  CA  PHE A 485      30.689  18.708 -29.391  1.00  0.62           C  
ATOM   7062  C   PHE A 485      31.202  19.782 -30.316  1.00  0.62           C  
ATOM   7063  O   PHE A 485      32.124  20.499 -29.956  1.00  0.62           O  
ATOM   7064  CB  PHE A 485      31.398  17.418 -29.761  1.00  0.62           C  
ATOM   7065  CG  PHE A 485      31.395  16.384 -28.713  1.00  0.62           C  
ATOM   7066  CD1 PHE A 485      30.620  16.494 -27.572  1.00  0.62           C  
ATOM   7067  CD2 PHE A 485      32.239  15.313 -28.835  1.00  0.62           C  
ATOM   7068  CE1 PHE A 485      30.694  15.528 -26.610  1.00  0.62           C  
ATOM   7069  CE2 PHE A 485      32.313  14.366 -27.864  1.00  0.62           C  
ATOM   7070  CZ  PHE A 485      31.540  14.474 -26.754  1.00  0.62           C  
ATOM   7071  H   PHE A 485      28.812  17.703 -29.685  1.00  0.62           H  
ATOM   7072  HA  PHE A 485      30.987  18.970 -28.375  1.00  0.62           H  
ATOM   7073 1HB  PHE A 485      30.926  16.996 -30.648  1.00  0.62           H  
ATOM   7074 2HB  PHE A 485      32.432  17.640 -30.014  1.00  0.62           H  
ATOM   7075  HD1 PHE A 485      29.952  17.349 -27.446  1.00  0.62           H  
ATOM   7076  HD2 PHE A 485      32.862  15.238 -29.723  1.00  0.62           H  
ATOM   7077  HE1 PHE A 485      30.107  15.598 -25.730  1.00  0.62           H  
ATOM   7078  HE2 PHE A 485      32.992  13.524 -27.968  1.00  0.62           H  
ATOM   7079  HZ  PHE A 485      31.608  13.728 -25.982  1.00  0.62           H  
ATOM   7080  N   ALA A 486      30.619  19.918 -31.502  1.00  0.61           N  
ATOM   7081  CA  ALA A 486      31.116  20.920 -32.432  1.00  0.61           C  
ATOM   7082  C   ALA A 486      31.025  22.320 -31.833  1.00  0.61           C  
ATOM   7083  O   ALA A 486      31.902  23.163 -32.057  1.00  0.61           O  
ATOM   7084  CB  ALA A 486      30.332  20.859 -33.726  1.00  0.61           C  
ATOM   7085  H   ALA A 486      29.847  19.319 -31.758  1.00  0.61           H  
ATOM   7086  HA  ALA A 486      32.165  20.705 -32.636  1.00  0.61           H  
ATOM   7087 1HB  ALA A 486      30.726  21.597 -34.424  1.00  0.61           H  
ATOM   7088 2HB  ALA A 486      30.422  19.863 -34.159  1.00  0.61           H  
ATOM   7089 3HB  ALA A 486      29.283  21.072 -33.524  1.00  0.61           H  
ATOM   7090  N   ALA A 487      29.952  22.589 -31.079  1.00  0.60           N  
ATOM   7091  CA  ALA A 487      29.796  23.902 -30.470  1.00  0.60           C  
ATOM   7092  C   ALA A 487      30.883  24.124 -29.429  1.00  0.60           C  
ATOM   7093  O   ALA A 487      31.488  25.199 -29.348  1.00  0.60           O  
ATOM   7094  CB  ALA A 487      28.421  24.022 -29.836  1.00  0.60           C  
ATOM   7095  H   ALA A 487      29.262  21.868 -30.906  1.00  0.60           H  
ATOM   7096  HA  ALA A 487      29.906  24.659 -31.245  1.00  0.60           H  
ATOM   7097 1HB  ALA A 487      28.310  25.011 -29.393  1.00  0.60           H  
ATOM   7098 2HB  ALA A 487      27.657  23.874 -30.597  1.00  0.60           H  
ATOM   7099 3HB  ALA A 487      28.314  23.263 -29.060  1.00  0.60           H  
ATOM   7100  N   ALA A 488      31.138  23.079 -28.644  1.00  0.59           N  
ATOM   7101  CA  ALA A 488      32.139  23.112 -27.591  1.00  0.59           C  
ATOM   7102  C   ALA A 488      33.538  23.295 -28.136  1.00  0.59           C  
ATOM   7103  O   ALA A 488      34.322  24.105 -27.635  1.00  0.59           O  
ATOM   7104  CB  ALA A 488      32.046  21.827 -26.819  1.00  0.59           C  
ATOM   7105  H   ALA A 488      30.594  22.224 -28.779  1.00  0.59           H  
ATOM   7106  HA  ALA A 488      31.936  23.949 -26.940  1.00  0.59           H  
ATOM   7107 1HB  ALA A 488      32.749  21.821 -26.038  1.00  0.59           H  
ATOM   7108 2HB  ALA A 488      31.060  21.749 -26.419  1.00  0.59           H  
ATOM   7109 3HB  ALA A 488      32.245  20.995 -27.482  1.00  0.59           H  
ATOM   7110  N   LEU A 489      33.833  22.577 -29.203  1.00  0.59           N  
ATOM   7111  CA  LEU A 489      35.136  22.634 -29.814  1.00  0.59           C  
ATOM   7112  C   LEU A 489      35.351  23.990 -30.452  1.00  0.59           C  
ATOM   7113  O   LEU A 489      36.418  24.585 -30.297  1.00  0.59           O  
ATOM   7114  CB  LEU A 489      35.233  21.484 -30.808  1.00  0.59           C  
ATOM   7115  CG  LEU A 489      35.248  20.109 -30.107  1.00  0.59           C  
ATOM   7116  CD1 LEU A 489      35.087  18.984 -31.106  1.00  0.59           C  
ATOM   7117  CD2 LEU A 489      36.528  19.978 -29.367  1.00  0.59           C  
ATOM   7118  H   LEU A 489      33.139  21.938 -29.579  1.00  0.59           H  
ATOM   7119  HA  LEU A 489      35.888  22.493 -29.040  1.00  0.59           H  
ATOM   7120 1HB  LEU A 489      34.370  21.522 -31.474  1.00  0.59           H  
ATOM   7121 2HB  LEU A 489      36.144  21.591 -31.397  1.00  0.59           H  
ATOM   7122  HG  LEU A 489      34.427  20.061 -29.397  1.00  0.59           H  
ATOM   7123 1HD1 LEU A 489      35.096  18.031 -30.580  1.00  0.59           H  
ATOM   7124 2HD1 LEU A 489      34.137  19.101 -31.630  1.00  0.59           H  
ATOM   7125 3HD1 LEU A 489      35.907  19.014 -31.821  1.00  0.59           H  
ATOM   7126 1HD2 LEU A 489      36.534  19.047 -28.837  1.00  0.59           H  
ATOM   7127 2HD2 LEU A 489      37.363  20.018 -30.061  1.00  0.59           H  
ATOM   7128 3HD2 LEU A 489      36.611  20.777 -28.682  1.00  0.59           H  
ATOM   7129  N   SER A 490      34.311  24.531 -31.091  1.00  0.60           N  
ATOM   7130  CA  SER A 490      34.431  25.834 -31.713  1.00  0.60           C  
ATOM   7131  C   SER A 490      34.698  26.888 -30.641  1.00  0.60           C  
ATOM   7132  O   SER A 490      35.563  27.759 -30.808  1.00  0.60           O  
ATOM   7133  CB  SER A 490      33.146  26.173 -32.447  1.00  0.60           C  
ATOM   7134  OG  SER A 490      32.914  25.278 -33.505  1.00  0.60           O  
ATOM   7135  H   SER A 490      33.436  24.016 -31.199  1.00  0.60           H  
ATOM   7136  HA  SER A 490      35.265  25.817 -32.415  1.00  0.60           H  
ATOM   7137 1HB  SER A 490      32.309  26.134 -31.749  1.00  0.60           H  
ATOM   7138 2HB  SER A 490      33.206  27.187 -32.832  1.00  0.60           H  
ATOM   7139  HG  SER A 490      32.722  24.412 -33.074  1.00  0.60           H  
ATOM   7140  N   ALA A 491      33.975  26.792 -29.514  1.00  0.61           N  
ATOM   7141  CA  ALA A 491      34.166  27.755 -28.447  1.00  0.61           C  
ATOM   7142  C   ALA A 491      35.591  27.693 -27.919  1.00  0.61           C  
ATOM   7143  O   ALA A 491      36.251  28.729 -27.773  1.00  0.61           O  
ATOM   7144  CB  ALA A 491      33.166  27.498 -27.328  1.00  0.61           C  
ATOM   7145  H   ALA A 491      33.262  26.067 -29.415  1.00  0.61           H  
ATOM   7146  HA  ALA A 491      34.006  28.742 -28.855  1.00  0.61           H  
ATOM   7147 1HB  ALA A 491      33.294  28.236 -26.536  1.00  0.61           H  
ATOM   7148 2HB  ALA A 491      32.152  27.568 -27.726  1.00  0.61           H  
ATOM   7149 3HB  ALA A 491      33.321  26.501 -26.925  1.00  0.61           H  
ATOM   7150  N   ALA A 492      36.116  26.475 -27.742  1.00  0.62           N  
ATOM   7151  CA  ALA A 492      37.478  26.314 -27.260  1.00  0.62           C  
ATOM   7152  C   ALA A 492      38.480  26.942 -28.212  1.00  0.62           C  
ATOM   7153  O   ALA A 492      39.394  27.659 -27.801  1.00  0.62           O  
ATOM   7154  CB  ALA A 492      37.792  24.837 -27.116  1.00  0.62           C  
ATOM   7155  H   ALA A 492      35.540  25.645 -27.897  1.00  0.62           H  
ATOM   7156  HA  ALA A 492      37.559  26.811 -26.297  1.00  0.62           H  
ATOM   7157 1HB  ALA A 492      38.800  24.698 -26.745  1.00  0.62           H  
ATOM   7158 2HB  ALA A 492      37.089  24.409 -26.430  1.00  0.62           H  
ATOM   7159 3HB  ALA A 492      37.701  24.347 -28.080  1.00  0.62           H  
ATOM   7160  N   GLN A 493      38.259  26.748 -29.506  1.00  0.63           N  
ATOM   7161  CA  GLN A 493      39.157  27.264 -30.524  1.00  0.63           C  
ATOM   7162  C   GLN A 493      39.213  28.789 -30.518  1.00  0.63           C  
ATOM   7163  O   GLN A 493      40.283  29.368 -30.740  1.00  0.63           O  
ATOM   7164  CB  GLN A 493      38.750  26.714 -31.891  1.00  0.63           C  
ATOM   7165  CG  GLN A 493      39.034  25.218 -32.048  1.00  0.63           C  
ATOM   7166  CD  GLN A 493      38.432  24.624 -33.308  1.00  0.63           C  
ATOM   7167  OE1 GLN A 493      37.442  25.128 -33.847  1.00  0.63           O  
ATOM   7168  NE2 GLN A 493      39.026  23.539 -33.789  1.00  0.63           N  
ATOM   7169  H   GLN A 493      37.469  26.168 -29.795  1.00  0.63           H  
ATOM   7170  HA  GLN A 493      40.156  26.893 -30.305  1.00  0.63           H  
ATOM   7171 1HB  GLN A 493      37.681  26.865 -32.035  1.00  0.63           H  
ATOM   7172 2HB  GLN A 493      39.269  27.255 -32.679  1.00  0.63           H  
ATOM   7173 1HG  GLN A 493      40.114  25.080 -32.096  1.00  0.63           H  
ATOM   7174 2HG  GLN A 493      38.646  24.688 -31.191  1.00  0.63           H  
ATOM   7175 1HE2 GLN A 493      38.673  23.098 -34.614  1.00  0.63           H  
ATOM   7176 2HE2 GLN A 493      39.827  23.162 -33.327  1.00  0.63           H  
ATOM   7177  N   SER A 494      38.082  29.436 -30.224  1.00  0.64           N  
ATOM   7178  CA  SER A 494      38.003  30.895 -30.205  1.00  0.64           C  
ATOM   7179  C   SER A 494      38.590  31.528 -28.937  1.00  0.64           C  
ATOM   7180  O   SER A 494      38.707  32.753 -28.854  1.00  0.64           O  
ATOM   7181  CB  SER A 494      36.553  31.341 -30.298  1.00  0.64           C  
ATOM   7182  OG  SER A 494      35.849  31.099 -29.081  1.00  0.64           O  
ATOM   7183  H   SER A 494      37.232  28.888 -30.062  1.00  0.64           H  
ATOM   7184  HA  SER A 494      38.554  31.275 -31.064  1.00  0.64           H  
ATOM   7185 1HB  SER A 494      36.507  32.398 -30.547  1.00  0.64           H  
ATOM   7186 2HB  SER A 494      36.072  30.790 -31.105  1.00  0.64           H  
ATOM   7187  HG  SER A 494      36.125  30.207 -28.740  1.00  0.64           H  
ATOM   7188  N   ALA A 495      38.896  30.711 -27.929  1.00  0.65           N  
ATOM   7189  CA  ALA A 495      39.341  31.202 -26.631  1.00  0.65           C  
ATOM   7190  C   ALA A 495      40.844  31.297 -26.469  1.00  0.65           C  
ATOM   7191  O   ALA A 495      41.623  30.692 -27.213  1.00  0.65           O  
ATOM   7192  CB  ALA A 495      38.786  30.318 -25.550  1.00  0.65           C  
ATOM   7193  H   ALA A 495      38.826  29.701 -28.052  1.00  0.65           H  
ATOM   7194  HA  ALA A 495      38.946  32.199 -26.504  1.00  0.65           H  
ATOM   7195 1HB  ALA A 495      39.064  30.705 -24.577  1.00  0.65           H  
ATOM   7196 2HB  ALA A 495      37.729  30.329 -25.658  1.00  0.65           H  
ATOM   7197 3HB  ALA A 495      39.170  29.312 -25.674  1.00  0.65           H  
ATOM   7198  N   ASP A 496      41.245  32.068 -25.451  1.00  0.64           N  
ATOM   7199  CA  ASP A 496      42.626  32.174 -25.018  1.00  0.64           C  
ATOM   7200  C   ASP A 496      42.838  31.150 -23.899  1.00  0.64           C  
ATOM   7201  O   ASP A 496      43.892  30.519 -23.814  1.00  0.64           O  
ATOM   7202  CB  ASP A 496      42.893  33.593 -24.501  1.00  0.64           C  
ATOM   7203  CG  ASP A 496      42.733  34.672 -25.602  1.00  0.64           C  
ATOM   7204  OD1 ASP A 496      43.401  34.570 -26.602  1.00  0.64           O  
ATOM   7205  OD2 ASP A 496      41.919  35.577 -25.438  1.00  0.64           O  
ATOM   7206  H   ASP A 496      40.554  32.578 -24.915  1.00  0.64           H  
ATOM   7207  HA  ASP A 496      43.291  31.944 -25.849  1.00  0.64           H  
ATOM   7208 1HB  ASP A 496      42.194  33.808 -23.691  1.00  0.64           H  
ATOM   7209 2HB  ASP A 496      43.897  33.648 -24.087  1.00  0.64           H  
ATOM   7210  N   VAL A 497      41.797  30.997 -23.065  1.00  0.64           N  
ATOM   7211  CA  VAL A 497      41.744  30.063 -21.926  1.00  0.64           C  
ATOM   7212  C   VAL A 497      40.474  29.222 -21.984  1.00  0.64           C  
ATOM   7213  O   VAL A 497      39.398  29.764 -22.248  1.00  0.64           O  
ATOM   7214  CB  VAL A 497      41.773  30.805 -20.569  1.00  0.64           C  
ATOM   7215  CG1 VAL A 497      41.629  29.811 -19.419  1.00  0.64           C  
ATOM   7216  CG2 VAL A 497      43.073  31.581 -20.427  1.00  0.64           C  
ATOM   7217  H   VAL A 497      40.989  31.598 -23.227  1.00  0.64           H  
ATOM   7218  HA  VAL A 497      42.605  29.394 -21.979  1.00  0.64           H  
ATOM   7219  HB  VAL A 497      40.935  31.489 -20.522  1.00  0.64           H  
ATOM   7220 1HG1 VAL A 497      41.639  30.347 -18.487  1.00  0.64           H  
ATOM   7221 2HG1 VAL A 497      40.693  29.276 -19.505  1.00  0.64           H  
ATOM   7222 3HG1 VAL A 497      42.448  29.104 -19.436  1.00  0.64           H  
ATOM   7223 1HG2 VAL A 497      43.081  32.107 -19.474  1.00  0.64           H  
ATOM   7224 2HG2 VAL A 497      43.914  30.890 -20.467  1.00  0.64           H  
ATOM   7225 3HG2 VAL A 497      43.157  32.301 -21.234  1.00  0.64           H  
ATOM   7226  N   ILE A 498      40.598  27.914 -21.768  1.00  0.63           N  
ATOM   7227  CA  ILE A 498      39.429  27.048 -21.765  1.00  0.63           C  
ATOM   7228  C   ILE A 498      39.191  26.421 -20.397  1.00  0.63           C  
ATOM   7229  O   ILE A 498      40.109  25.868 -19.790  1.00  0.63           O  
ATOM   7230  CB  ILE A 498      39.568  25.946 -22.824  1.00  0.63           C  
ATOM   7231  CG1 ILE A 498      39.759  26.584 -24.198  1.00  0.63           C  
ATOM   7232  CG2 ILE A 498      38.291  25.062 -22.847  1.00  0.63           C  
ATOM   7233  CD1 ILE A 498      41.195  26.836 -24.601  1.00  0.63           C  
ATOM   7234  H   ILE A 498      41.519  27.497 -21.603  1.00  0.63           H  
ATOM   7235  HA  ILE A 498      38.552  27.645 -22.009  1.00  0.63           H  
ATOM   7236  HB  ILE A 498      40.449  25.338 -22.608  1.00  0.63           H  
ATOM   7237 1HG1 ILE A 498      39.325  25.937 -24.926  1.00  0.63           H  
ATOM   7238 2HG1 ILE A 498      39.226  27.528 -24.214  1.00  0.63           H  
ATOM   7239 1HG2 ILE A 498      38.394  24.289 -23.607  1.00  0.63           H  
ATOM   7240 2HG2 ILE A 498      38.146  24.595 -21.875  1.00  0.63           H  
ATOM   7241 3HG2 ILE A 498      37.427  25.682 -23.075  1.00  0.63           H  
ATOM   7242 1HD1 ILE A 498      41.212  27.284 -25.596  1.00  0.63           H  
ATOM   7243 2HD1 ILE A 498      41.680  27.505 -23.899  1.00  0.63           H  
ATOM   7244 3HD1 ILE A 498      41.733  25.899 -24.616  1.00  0.63           H  
ATOM   7245  N   ILE A 499      37.977  26.569 -19.892  1.00  0.62           N  
ATOM   7246  CA  ILE A 499      37.592  25.999 -18.612  1.00  0.62           C  
ATOM   7247  C   ILE A 499      36.427  25.034 -18.848  1.00  0.62           C  
ATOM   7248  O   ILE A 499      35.447  25.408 -19.504  1.00  0.62           O  
ATOM   7249  CB  ILE A 499      37.175  27.105 -17.629  1.00  0.62           C  
ATOM   7250  CG1 ILE A 499      38.345  28.088 -17.422  1.00  0.62           C  
ATOM   7251  CG2 ILE A 499      36.789  26.497 -16.293  1.00  0.62           C  
ATOM   7252  CD1 ILE A 499      37.948  29.356 -16.735  1.00  0.62           C  
ATOM   7253  H   ILE A 499      37.277  27.088 -20.424  1.00  0.62           H  
ATOM   7254  HA  ILE A 499      38.431  25.453 -18.197  1.00  0.62           H  
ATOM   7255  HB  ILE A 499      36.366  27.628 -18.029  1.00  0.62           H  
ATOM   7256 1HG1 ILE A 499      39.101  27.593 -16.823  1.00  0.62           H  
ATOM   7257 2HG1 ILE A 499      38.778  28.346 -18.377  1.00  0.62           H  
ATOM   7258 1HG2 ILE A 499      36.498  27.290 -15.610  1.00  0.62           H  
ATOM   7259 2HG2 ILE A 499      35.954  25.809 -16.430  1.00  0.62           H  
ATOM   7260 3HG2 ILE A 499      37.645  25.952 -15.881  1.00  0.62           H  
ATOM   7261 1HD1 ILE A 499      38.824  29.994 -16.607  1.00  0.62           H  
ATOM   7262 2HD1 ILE A 499      37.217  29.866 -17.330  1.00  0.62           H  
ATOM   7263 3HD1 ILE A 499      37.515  29.129 -15.779  1.00  0.62           H  
ATOM   7264  N   TYR A 500      36.552  23.793 -18.372  1.00  0.62           N  
ATOM   7265  CA  TYR A 500      35.487  22.819 -18.564  1.00  0.62           C  
ATOM   7266  C   TYR A 500      34.663  22.577 -17.301  1.00  0.62           C  
ATOM   7267  O   TYR A 500      35.089  21.924 -16.347  1.00  0.62           O  
ATOM   7268  CB  TYR A 500      36.017  21.501 -19.114  1.00  0.62           C  
ATOM   7269  CG  TYR A 500      34.899  20.559 -19.453  1.00  0.62           C  
ATOM   7270  CD1 TYR A 500      34.185  20.766 -20.596  1.00  0.62           C  
ATOM   7271  CD2 TYR A 500      34.587  19.492 -18.639  1.00  0.62           C  
ATOM   7272  CE1 TYR A 500      33.167  19.928 -20.936  1.00  0.62           C  
ATOM   7273  CE2 TYR A 500      33.562  18.641 -18.998  1.00  0.62           C  
ATOM   7274  CZ  TYR A 500      32.860  18.859 -20.133  1.00  0.62           C  
ATOM   7275  OH  TYR A 500      31.847  18.011 -20.470  1.00  0.62           O  
ATOM   7276  H   TYR A 500      37.390  23.545 -17.861  1.00  0.62           H  
ATOM   7277  HA  TYR A 500      34.818  23.216 -19.316  1.00  0.62           H  
ATOM   7278 1HB  TYR A 500      36.611  21.678 -20.014  1.00  0.62           H  
ATOM   7279 2HB  TYR A 500      36.653  21.027 -18.379  1.00  0.62           H  
ATOM   7280  HD1 TYR A 500      34.426  21.611 -21.231  1.00  0.62           H  
ATOM   7281  HD2 TYR A 500      35.145  19.315 -17.729  1.00  0.62           H  
ATOM   7282  HE1 TYR A 500      32.611  20.114 -21.834  1.00  0.62           H  
ATOM   7283  HE2 TYR A 500      33.310  17.795 -18.382  1.00  0.62           H  
ATOM   7284  HH  TYR A 500      31.731  17.369 -19.764  1.00  0.62           H  
ATOM   7285  N   ALA A 501      33.470  23.133 -17.282  1.00  0.63           N  
ATOM   7286  CA  ALA A 501      32.598  23.065 -16.120  1.00  0.63           C  
ATOM   7287  C   ALA A 501      31.756  21.793 -16.168  1.00  0.63           C  
ATOM   7288  O   ALA A 501      30.587  21.818 -16.581  1.00  0.63           O  
ATOM   7289  CB  ALA A 501      31.751  24.313 -16.029  1.00  0.63           C  
ATOM   7290  H   ALA A 501      33.155  23.600 -18.123  1.00  0.63           H  
ATOM   7291  HA  ALA A 501      33.216  23.011 -15.237  1.00  0.63           H  
ATOM   7292 1HB  ALA A 501      31.133  24.276 -15.146  1.00  0.63           H  
ATOM   7293 2HB  ALA A 501      32.398  25.189 -15.976  1.00  0.63           H  
ATOM   7294 3HB  ALA A 501      31.122  24.381 -16.915  1.00  0.63           H  
ATOM   7295  N   GLY A 502      32.396  20.672 -15.829  1.00  0.65           N  
ATOM   7296  CA  GLY A 502      31.763  19.355 -15.901  1.00  0.65           C  
ATOM   7297  C   GLY A 502      31.500  18.786 -14.510  1.00  0.65           C  
ATOM   7298  O   GLY A 502      31.668  19.493 -13.516  1.00  0.65           O  
ATOM   7299  H   GLY A 502      33.365  20.754 -15.488  1.00  0.65           H  
ATOM   7300 1HA  GLY A 502      30.834  19.413 -16.464  1.00  0.65           H  
ATOM   7301 2HA  GLY A 502      32.408  18.690 -16.446  1.00  0.65           H  
ATOM   7302  N   GLY A 503      31.078  17.518 -14.428  1.00  0.68           N  
ATOM   7303  CA  GLY A 503      30.784  16.947 -13.104  1.00  0.68           C  
ATOM   7304  C   GLY A 503      29.597  15.971 -13.026  1.00  0.68           C  
ATOM   7305  O   GLY A 503      29.081  15.489 -14.039  1.00  0.68           O  
ATOM   7306  H   GLY A 503      30.977  16.975 -15.288  1.00  0.68           H  
ATOM   7307 1HA  GLY A 503      31.678  16.447 -12.729  1.00  0.68           H  
ATOM   7308 2HA  GLY A 503      30.590  17.766 -12.415  1.00  0.68           H  
ATOM   7309  N   ILE A 504      29.196  15.669 -11.784  1.00  0.72           N  
ATOM   7310  CA  ILE A 504      28.137  14.712 -11.443  1.00  0.72           C  
ATOM   7311  C   ILE A 504      26.882  15.412 -10.907  1.00  0.72           C  
ATOM   7312  O   ILE A 504      26.969  16.216  -9.983  1.00  0.72           O  
ATOM   7313  CB  ILE A 504      28.643  13.790 -10.333  1.00  0.72           C  
ATOM   7314  CG1 ILE A 504      29.944  13.233 -10.685  1.00  0.72           C  
ATOM   7315  CG2 ILE A 504      27.691  12.681 -10.156  1.00  0.72           C  
ATOM   7316  CD1 ILE A 504      29.927  12.457 -11.904  1.00  0.72           C  
ATOM   7317  H   ILE A 504      29.688  16.133 -11.025  1.00  0.72           H  
ATOM   7318  HA  ILE A 504      27.872  14.138 -12.331  1.00  0.72           H  
ATOM   7319  HB  ILE A 504      28.744  14.345  -9.397  1.00  0.72           H  
ATOM   7320 1HG1 ILE A 504      30.659  14.049 -10.792  1.00  0.72           H  
ATOM   7321 2HG1 ILE A 504      30.268  12.597  -9.867  1.00  0.72           H  
ATOM   7322 1HG2 ILE A 504      28.048  12.020  -9.372  1.00  0.72           H  
ATOM   7323 2HG2 ILE A 504      26.729  13.097  -9.878  1.00  0.72           H  
ATOM   7324 3HG2 ILE A 504      27.602  12.129 -11.079  1.00  0.72           H  
ATOM   7325 1HD1 ILE A 504      30.931  12.072 -12.096  1.00  0.72           H  
ATOM   7326 2HD1 ILE A 504      29.228  11.626 -11.802  1.00  0.72           H  
ATOM   7327 3HD1 ILE A 504      29.616  13.094 -12.723  1.00  0.72           H  
ATOM   7328  N   ASP A 505      25.710  15.137 -11.470  1.00  0.76           N  
ATOM   7329  CA  ASP A 505      24.510  15.844 -11.000  1.00  0.76           C  
ATOM   7330  C   ASP A 505      23.823  15.227  -9.777  1.00  0.76           C  
ATOM   7331  O   ASP A 505      24.196  14.142  -9.312  1.00  0.76           O  
ATOM   7332  CB  ASP A 505      23.497  15.953 -12.145  1.00  0.76           C  
ATOM   7333  CG  ASP A 505      22.903  14.626 -12.613  1.00  0.76           C  
ATOM   7334  OD1 ASP A 505      23.001  13.649 -11.899  1.00  0.76           O  
ATOM   7335  OD2 ASP A 505      22.343  14.597 -13.681  1.00  0.76           O  
ATOM   7336  H   ASP A 505      25.653  14.465 -12.221  1.00  0.76           H  
ATOM   7337  HA  ASP A 505      24.805  16.859 -10.726  1.00  0.76           H  
ATOM   7338 1HB  ASP A 505      22.680  16.594 -11.850  1.00  0.76           H  
ATOM   7339 2HB  ASP A 505      23.956  16.415 -12.978  1.00  0.76           H  
ATOM   7340  N   ASN A 506      22.734  15.878  -9.336  1.00  0.80           N  
ATOM   7341  CA  ASN A 506      21.956  15.441  -8.183  1.00  0.80           C  
ATOM   7342  C   ASN A 506      21.283  14.089  -8.395  1.00  0.80           C  
ATOM   7343  O   ASN A 506      20.946  13.421  -7.427  1.00  0.80           O  
ATOM   7344  CB  ASN A 506      20.901  16.476  -7.810  1.00  0.80           C  
ATOM   7345  CG  ASN A 506      21.439  17.731  -7.134  1.00  0.80           C  
ATOM   7346  OD1 ASN A 506      22.541  17.765  -6.583  1.00  0.80           O  
ATOM   7347  ND2 ASN A 506      20.644  18.772  -7.172  1.00  0.80           N  
ATOM   7348  H   ASN A 506      22.462  16.755  -9.775  1.00  0.80           H  
ATOM   7349  HA  ASN A 506      22.642  15.329  -7.341  1.00  0.80           H  
ATOM   7350 1HB  ASN A 506      20.371  16.776  -8.715  1.00  0.80           H  
ATOM   7351 2HB  ASN A 506      20.169  16.014  -7.148  1.00  0.80           H  
ATOM   7352 1HD2 ASN A 506      20.922  19.640  -6.753  1.00  0.80           H  
ATOM   7353 2HD2 ASN A 506      19.758  18.706  -7.626  1.00  0.80           H  
ATOM   7354  N   THR A 507      21.033  13.698  -9.647  1.00  0.84           N  
ATOM   7355  CA  THR A 507      20.411  12.406  -9.904  1.00  0.84           C  
ATOM   7356  C   THR A 507      21.413  11.299  -9.617  1.00  0.84           C  
ATOM   7357  O   THR A 507      21.138  10.354  -8.881  1.00  0.84           O  
ATOM   7358  CB  THR A 507      19.917  12.276 -11.353  1.00  0.84           C  
ATOM   7359  OG1 THR A 507      18.911  13.270 -11.622  1.00  0.84           O  
ATOM   7360  CG2 THR A 507      19.349  10.881 -11.578  1.00  0.84           C  
ATOM   7361  H   THR A 507      21.336  14.269 -10.428  1.00  0.84           H  
ATOM   7362  HA  THR A 507      19.558  12.287  -9.241  1.00  0.84           H  
ATOM   7363  HB  THR A 507      20.756  12.435 -12.034  1.00  0.84           H  
ATOM   7364  HG1 THR A 507      18.724  13.279 -12.566  1.00  0.84           H  
ATOM   7365 1HG2 THR A 507      19.010  10.790 -12.608  1.00  0.84           H  
ATOM   7366 2HG2 THR A 507      20.125  10.139 -11.383  1.00  0.84           H  
ATOM   7367 3HG2 THR A 507      18.511  10.716 -10.903  1.00  0.84           H  
ATOM   7368  N   LEU A 508      22.614  11.455 -10.151  1.00  0.89           N  
ATOM   7369  CA  LEU A 508      23.676  10.472  -9.989  1.00  0.89           C  
ATOM   7370  C   LEU A 508      24.106  10.337  -8.529  1.00  0.89           C  
ATOM   7371  O   LEU A 508      24.506   9.257  -8.090  1.00  0.89           O  
ATOM   7372  CB  LEU A 508      24.840  10.855 -10.889  1.00  0.89           C  
ATOM   7373  CG  LEU A 508      24.573  10.705 -12.383  1.00  0.89           C  
ATOM   7374  CD1 LEU A 508      25.744  11.261 -13.168  1.00  0.89           C  
ATOM   7375  CD2 LEU A 508      24.344   9.237 -12.695  1.00  0.89           C  
ATOM   7376  H   LEU A 508      22.786  12.283 -10.735  1.00  0.89           H  
ATOM   7377  HA  LEU A 508      23.299   9.509 -10.319  1.00  0.89           H  
ATOM   7378 1HB  LEU A 508      25.026  11.909 -10.725  1.00  0.89           H  
ATOM   7379 2HB  LEU A 508      25.723  10.283 -10.618  1.00  0.89           H  
ATOM   7380  HG  LEU A 508      23.682  11.284 -12.655  1.00  0.89           H  
ATOM   7381 1HD1 LEU A 508      25.545  11.161 -14.235  1.00  0.89           H  
ATOM   7382 2HD1 LEU A 508      25.875  12.314 -12.923  1.00  0.89           H  
ATOM   7383 3HD1 LEU A 508      26.645  10.708 -12.910  1.00  0.89           H  
ATOM   7384 1HD2 LEU A 508      24.144   9.119 -13.760  1.00  0.89           H  
ATOM   7385 2HD2 LEU A 508      25.231   8.664 -12.426  1.00  0.89           H  
ATOM   7386 3HD2 LEU A 508      23.489   8.875 -12.122  1.00  0.89           H  
ATOM   7387  N   GLU A 509      24.020  11.440  -7.782  1.00  0.94           N  
ATOM   7388  CA  GLU A 509      24.345  11.469  -6.359  1.00  0.94           C  
ATOM   7389  C   GLU A 509      23.073  11.552  -5.499  1.00  0.94           C  
ATOM   7390  O   GLU A 509      23.100  12.025  -4.357  1.00  0.94           O  
ATOM   7391  CB  GLU A 509      25.318  12.613  -6.044  1.00  0.94           C  
ATOM   7392  CG  GLU A 509      26.645  12.431  -6.703  1.00  0.94           C  
ATOM   7393  CD  GLU A 509      27.692  13.492  -6.411  1.00  0.94           C  
ATOM   7394  OE1 GLU A 509      27.430  14.449  -5.714  1.00  0.94           O  
ATOM   7395  OE2 GLU A 509      28.795  13.315  -6.868  1.00  0.94           O  
ATOM   7396  H   GLU A 509      23.737  12.313  -8.233  1.00  0.94           H  
ATOM   7397  HA  GLU A 509      24.844  10.536  -6.107  1.00  0.94           H  
ATOM   7398 1HB  GLU A 509      24.892  13.562  -6.378  1.00  0.94           H  
ATOM   7399 2HB  GLU A 509      25.481  12.674  -4.967  1.00  0.94           H  
ATOM   7400 1HG  GLU A 509      27.040  11.457  -6.418  1.00  0.94           H  
ATOM   7401 2HG  GLU A 509      26.445  12.401  -7.747  1.00  0.94           H  
ATOM   7402  N   ALA A 510      21.935  11.159  -6.072  1.00  0.99           N  
ATOM   7403  CA  ALA A 510      20.662  11.190  -5.366  1.00  0.99           C  
ATOM   7404  C   ALA A 510      20.660  10.254  -4.195  1.00  0.99           C  
ATOM   7405  O   ALA A 510      21.267   9.187  -4.224  1.00  0.99           O  
ATOM   7406  CB  ALA A 510      19.505  10.798  -6.269  1.00  0.99           C  
ATOM   7407  H   ALA A 510      21.931  10.806  -7.028  1.00  0.99           H  
ATOM   7408  HA  ALA A 510      20.505  12.206  -5.001  1.00  0.99           H  
ATOM   7409 1HB  ALA A 510      18.576  10.853  -5.709  1.00  0.99           H  
ATOM   7410 2HB  ALA A 510      19.455  11.469  -7.103  1.00  0.99           H  
ATOM   7411 3HB  ALA A 510      19.656   9.784  -6.631  1.00  0.99           H  
ATOM   7412  N   GLU A 511      19.901  10.597  -3.178  1.00  1.03           N  
ATOM   7413  CA  GLU A 511      19.754   9.713  -2.033  1.00  1.03           C  
ATOM   7414  C   GLU A 511      19.176   8.344  -2.403  1.00  1.03           C  
ATOM   7415  O   GLU A 511      19.377   7.367  -1.706  1.00  1.03           O  
ATOM   7416  CB  GLU A 511      18.872  10.394  -0.995  1.00  1.03           C  
ATOM   7417  CG  GLU A 511      17.430  10.675  -1.450  1.00  1.03           C  
ATOM   7418  CD  GLU A 511      16.636  11.454  -0.424  1.00  1.03           C  
ATOM   7419  OE1 GLU A 511      16.979  12.592  -0.159  1.00  1.03           O  
ATOM   7420  OE2 GLU A 511      15.686  10.918   0.095  1.00  1.03           O  
ATOM   7421  H   GLU A 511      19.426  11.491  -3.191  1.00  1.03           H  
ATOM   7422  HA  GLU A 511      20.743   9.551  -1.608  1.00  1.03           H  
ATOM   7423 1HB  GLU A 511      18.808   9.746  -0.131  1.00  1.03           H  
ATOM   7424 2HB  GLU A 511      19.327  11.331  -0.676  1.00  1.03           H  
ATOM   7425 1HG  GLU A 511      17.456  11.237  -2.382  1.00  1.03           H  
ATOM   7426 2HG  GLU A 511      16.925   9.728  -1.639  1.00  1.03           H  
ATOM   7427  N   ALA A 512      18.443   8.278  -3.503  1.00  1.05           N  
ATOM   7428  CA  ALA A 512      17.827   7.042  -3.957  1.00  1.05           C  
ATOM   7429  C   ALA A 512      18.709   6.218  -4.905  1.00  1.05           C  
ATOM   7430  O   ALA A 512      18.240   5.208  -5.444  1.00  1.05           O  
ATOM   7431  CB  ALA A 512      16.527   7.354  -4.642  1.00  1.05           C  
ATOM   7432  H   ALA A 512      18.308   9.120  -4.038  1.00  1.05           H  
ATOM   7433  HA  ALA A 512      17.620   6.432  -3.078  1.00  1.05           H  
ATOM   7434 1HB  ALA A 512      16.048   6.425  -4.934  1.00  1.05           H  
ATOM   7435 2HB  ALA A 512      15.876   7.896  -3.953  1.00  1.05           H  
ATOM   7436 3HB  ALA A 512      16.711   7.963  -5.524  1.00  1.05           H  
ATOM   7437  N   LEU A 513      19.939   6.664  -5.183  1.00  1.05           N  
ATOM   7438  CA  LEU A 513      20.773   5.938  -6.142  1.00  1.05           C  
ATOM   7439  C   LEU A 513      22.273   5.885  -5.832  1.00  1.05           C  
ATOM   7440  O   LEU A 513      22.914   6.923  -5.671  1.00  1.05           O  
ATOM   7441  CB  LEU A 513      20.605   6.607  -7.513  1.00  1.05           C  
ATOM   7442  CG  LEU A 513      21.442   6.052  -8.661  1.00  1.05           C  
ATOM   7443  CD1 LEU A 513      20.993   4.630  -8.975  1.00  1.05           C  
ATOM   7444  CD2 LEU A 513      21.301   6.983  -9.864  1.00  1.05           C  
ATOM   7445  H   LEU A 513      20.312   7.500  -4.730  1.00  1.05           H  
ATOM   7446  HA  LEU A 513      20.411   4.915  -6.198  1.00  1.05           H  
ATOM   7447 1HB  LEU A 513      19.559   6.535  -7.803  1.00  1.05           H  
ATOM   7448 2HB  LEU A 513      20.860   7.667  -7.410  1.00  1.05           H  
ATOM   7449  HG  LEU A 513      22.491   6.011  -8.363  1.00  1.05           H  
ATOM   7450 1HD1 LEU A 513      21.603   4.230  -9.785  1.00  1.05           H  
ATOM   7451 2HD1 LEU A 513      21.121   4.004  -8.088  1.00  1.05           H  
ATOM   7452 3HD1 LEU A 513      19.947   4.631  -9.270  1.00  1.05           H  
ATOM   7453 1HD2 LEU A 513      21.904   6.611 -10.690  1.00  1.05           H  
ATOM   7454 2HD2 LEU A 513      20.258   7.037 -10.170  1.00  1.05           H  
ATOM   7455 3HD2 LEU A 513      21.645   7.971  -9.580  1.00  1.05           H  
ATOM   7456  N   ASP A 514      22.855   4.677  -5.818  1.00  1.03           N  
ATOM   7457  CA  ASP A 514      24.306   4.586  -5.699  1.00  1.03           C  
ATOM   7458  C   ASP A 514      24.886   4.328  -7.094  1.00  1.03           C  
ATOM   7459  O   ASP A 514      24.188   3.842  -7.986  1.00  1.03           O  
ATOM   7460  CB  ASP A 514      24.735   3.516  -4.713  1.00  1.03           C  
ATOM   7461  CG  ASP A 514      24.333   3.815  -3.282  1.00  1.03           C  
ATOM   7462  OD1 ASP A 514      24.310   4.952  -2.859  1.00  1.03           O  
ATOM   7463  OD2 ASP A 514      24.013   2.884  -2.590  1.00  1.03           O  
ATOM   7464  H   ASP A 514      22.319   3.810  -5.906  1.00  1.03           H  
ATOM   7465  HA  ASP A 514      24.700   5.541  -5.350  1.00  1.03           H  
ATOM   7466 1HB  ASP A 514      24.323   2.577  -5.005  1.00  1.03           H  
ATOM   7467 2HB  ASP A 514      25.813   3.410  -4.752  1.00  1.03           H  
ATOM   7468  N   ARG A 515      26.160   4.637  -7.278  1.00  0.99           N  
ATOM   7469  CA  ARG A 515      26.816   4.456  -8.571  1.00  0.99           C  
ATOM   7470  C   ARG A 515      27.580   3.136  -8.709  1.00  0.99           C  
ATOM   7471  O   ARG A 515      28.175   2.652  -7.759  1.00  0.99           O  
ATOM   7472  CB  ARG A 515      27.716   5.651  -8.795  1.00  0.99           C  
ATOM   7473  CG  ARG A 515      26.919   6.965  -8.918  1.00  0.99           C  
ATOM   7474  CD  ARG A 515      27.773   8.153  -8.849  1.00  0.99           C  
ATOM   7475  NE  ARG A 515      28.675   8.253  -9.962  1.00  0.99           N  
ATOM   7476  CZ  ARG A 515      29.735   9.057  -9.964  1.00  0.99           C  
ATOM   7477  NH1 ARG A 515      29.968   9.796  -8.903  1.00  0.99           N  
ATOM   7478  NH2 ARG A 515      30.543   9.115 -11.001  1.00  0.99           N  
ATOM   7479  H   ARG A 515      26.677   5.034  -6.492  1.00  0.99           H  
ATOM   7480  HA  ARG A 515      26.043   4.477  -9.340  1.00  0.99           H  
ATOM   7481 1HB  ARG A 515      28.405   5.753  -7.956  1.00  0.99           H  
ATOM   7482 2HB  ARG A 515      28.311   5.512  -9.700  1.00  0.99           H  
ATOM   7483 1HG  ARG A 515      26.383   6.983  -9.868  1.00  0.99           H  
ATOM   7484 2HG  ARG A 515      26.194   7.029  -8.099  1.00  0.99           H  
ATOM   7485 1HD  ARG A 515      27.147   9.048  -8.835  1.00  0.99           H  
ATOM   7486 2HD  ARG A 515      28.365   8.115  -7.935  1.00  0.99           H  
ATOM   7487  HE  ARG A 515      28.501   7.686 -10.782  1.00  0.99           H  
ATOM   7488 1HH1 ARG A 515      29.344   9.739  -8.106  1.00  0.99           H  
ATOM   7489 2HH1 ARG A 515      30.765  10.413  -8.883  1.00  0.99           H  
ATOM   7490 1HH2 ARG A 515      30.394   8.556 -11.842  1.00  0.99           H  
ATOM   7491 2HH2 ARG A 515      31.341   9.719 -10.982  1.00  0.99           H  
ATOM   7492  N   GLU A 516      27.579   2.557  -9.910  1.00  0.94           N  
ATOM   7493  CA  GLU A 516      28.293   1.294 -10.157  1.00  0.94           C  
ATOM   7494  C   GLU A 516      29.779   1.454 -10.491  1.00  0.94           C  
ATOM   7495  O   GLU A 516      30.568   0.528 -10.319  1.00  0.94           O  
ATOM   7496  CB  GLU A 516      27.624   0.526 -11.298  1.00  0.94           C  
ATOM   7497  CG  GLU A 516      26.206   0.039 -11.007  1.00  0.94           C  
ATOM   7498  CD  GLU A 516      25.586  -0.703 -12.183  1.00  0.94           C  
ATOM   7499  OE1 GLU A 516      26.215  -0.782 -13.211  1.00  0.94           O  
ATOM   7500  OE2 GLU A 516      24.488  -1.190 -12.044  1.00  0.94           O  
ATOM   7501  H   GLU A 516      27.060   2.986 -10.664  1.00  0.94           H  
ATOM   7502  HA  GLU A 516      28.220   0.690  -9.253  1.00  0.94           H  
ATOM   7503 1HB  GLU A 516      27.584   1.158 -12.185  1.00  0.94           H  
ATOM   7504 2HB  GLU A 516      28.231  -0.346 -11.547  1.00  0.94           H  
ATOM   7505 1HG  GLU A 516      26.231  -0.626 -10.141  1.00  0.94           H  
ATOM   7506 2HG  GLU A 516      25.584   0.896 -10.751  1.00  0.94           H  
ATOM   7507  N   SER A 517      30.146   2.621 -10.997  1.00  0.88           N  
ATOM   7508  CA  SER A 517      31.510   2.887 -11.450  1.00  0.88           C  
ATOM   7509  C   SER A 517      31.872   4.318 -11.109  1.00  0.88           C  
ATOM   7510  O   SER A 517      31.118   5.256 -11.395  1.00  0.88           O  
ATOM   7511  CB  SER A 517      31.618   2.638 -12.941  1.00  0.88           C  
ATOM   7512  OG  SER A 517      32.899   2.920 -13.415  1.00  0.88           O  
ATOM   7513  H   SER A 517      29.450   3.342 -11.087  1.00  0.88           H  
ATOM   7514  HA  SER A 517      32.201   2.221 -10.926  1.00  0.88           H  
ATOM   7515 1HB  SER A 517      31.376   1.593 -13.147  1.00  0.88           H  
ATOM   7516 2HB  SER A 517      30.891   3.253 -13.466  1.00  0.88           H  
ATOM   7517  HG  SER A 517      33.489   2.380 -12.879  1.00  0.88           H  
ATOM   7518  N   ILE A 518      33.017   4.513 -10.478  1.00  0.83           N  
ATOM   7519  CA  ILE A 518      33.307   5.856 -10.007  1.00  0.83           C  
ATOM   7520  C   ILE A 518      34.031   6.658 -11.049  1.00  0.83           C  
ATOM   7521  O   ILE A 518      35.239   6.839 -10.988  1.00  0.83           O  
ATOM   7522  CB  ILE A 518      34.136   5.730  -8.745  1.00  0.83           C  
ATOM   7523  CG1 ILE A 518      33.434   4.775  -7.897  1.00  0.83           C  
ATOM   7524  CG2 ILE A 518      34.340   7.042  -8.057  1.00  0.83           C  
ATOM   7525  CD1 ILE A 518      31.998   5.159  -7.554  1.00  0.83           C  
ATOM   7526  H   ILE A 518      33.664   3.737 -10.309  1.00  0.83           H  
ATOM   7527  HA  ILE A 518      32.370   6.358  -9.769  1.00  0.83           H  
ATOM   7528  HB  ILE A 518      35.100   5.306  -8.974  1.00  0.83           H  
ATOM   7529 1HG1 ILE A 518      33.409   3.835  -8.429  1.00  0.83           H  
ATOM   7530 2HG1 ILE A 518      34.017   4.635  -7.021  1.00  0.83           H  
ATOM   7531 1HG2 ILE A 518      34.926   6.892  -7.150  1.00  0.83           H  
ATOM   7532 2HG2 ILE A 518      34.872   7.676  -8.718  1.00  0.83           H  
ATOM   7533 3HG2 ILE A 518      33.376   7.481  -7.800  1.00  0.83           H  
ATOM   7534 1HD1 ILE A 518      31.567   4.386  -6.945  1.00  0.83           H  
ATOM   7535 2HD1 ILE A 518      31.993   6.099  -7.009  1.00  0.83           H  
ATOM   7536 3HD1 ILE A 518      31.407   5.274  -8.456  1.00  0.83           H  
ATOM   7537  N   ALA A 519      33.264   7.206 -11.960  1.00  0.78           N  
ATOM   7538  CA  ALA A 519      33.817   7.880 -13.120  1.00  0.78           C  
ATOM   7539  C   ALA A 519      32.924   8.963 -13.652  1.00  0.78           C  
ATOM   7540  O   ALA A 519      31.736   9.044 -13.328  1.00  0.78           O  
ATOM   7541  CB  ALA A 519      34.049   6.886 -14.242  1.00  0.78           C  
ATOM   7542  H   ALA A 519      32.268   6.998 -11.882  1.00  0.78           H  
ATOM   7543  HA  ALA A 519      34.763   8.336 -12.826  1.00  0.78           H  
ATOM   7544 1HB  ALA A 519      34.485   7.396 -15.098  1.00  0.78           H  
ATOM   7545 2HB  ALA A 519      34.714   6.114 -13.911  1.00  0.78           H  
ATOM   7546 3HB  ALA A 519      33.096   6.443 -14.533  1.00  0.78           H  
ATOM   7547  N   TRP A 520      33.506   9.807 -14.482  1.00  0.73           N  
ATOM   7548  CA  TRP A 520      32.742  10.824 -15.157  1.00  0.73           C  
ATOM   7549  C   TRP A 520      31.721  10.124 -16.080  1.00  0.73           C  
ATOM   7550  O   TRP A 520      32.114   9.260 -16.863  1.00  0.73           O  
ATOM   7551  CB  TRP A 520      33.670  11.636 -16.016  1.00  0.73           C  
ATOM   7552  CG  TRP A 520      34.599  12.571 -15.323  1.00  0.73           C  
ATOM   7553  CD1 TRP A 520      35.667  12.300 -14.522  1.00  0.73           C  
ATOM   7554  CD2 TRP A 520      34.544  13.989 -15.433  1.00  0.73           C  
ATOM   7555  NE1 TRP A 520      36.249  13.481 -14.121  1.00  0.73           N  
ATOM   7556  CE2 TRP A 520      35.579  14.508 -14.679  1.00  0.73           C  
ATOM   7557  CE3 TRP A 520      33.722  14.840 -16.096  1.00  0.73           C  
ATOM   7558  CZ2 TRP A 520      35.796  15.864 -14.583  1.00  0.73           C  
ATOM   7559  CZ3 TRP A 520      33.942  16.176 -15.994  1.00  0.73           C  
ATOM   7560  CH2 TRP A 520      34.943  16.688 -15.261  1.00  0.73           C  
ATOM   7561  H   TRP A 520      34.495   9.719 -14.676  1.00  0.73           H  
ATOM   7562  HA  TRP A 520      32.295  11.454 -14.399  1.00  0.73           H  
ATOM   7563 1HB  TRP A 520      34.270  10.930 -16.530  1.00  0.73           H  
ATOM   7564 2HB  TRP A 520      33.096  12.191 -16.759  1.00  0.73           H  
ATOM   7565  HD1 TRP A 520      36.005  11.305 -14.230  1.00  0.73           H  
ATOM   7566  HE1 TRP A 520      37.045  13.614 -13.497  1.00  0.73           H  
ATOM   7567  HE3 TRP A 520      32.906  14.452 -16.689  1.00  0.73           H  
ATOM   7568  HZ2 TRP A 520      36.612  16.274 -13.999  1.00  0.73           H  
ATOM   7569  HZ3 TRP A 520      33.287  16.805 -16.519  1.00  0.73           H  
ATOM   7570  HH2 TRP A 520      35.072  17.771 -15.212  1.00  0.73           H  
ATOM   7571  N   PRO A 521      30.434  10.485 -16.015  1.00  0.70           N  
ATOM   7572  CA  PRO A 521      29.322   9.939 -16.765  1.00  0.70           C  
ATOM   7573  C   PRO A 521      29.255  10.402 -18.211  1.00  0.70           C  
ATOM   7574  O   PRO A 521      29.896  11.393 -18.598  1.00  0.70           O  
ATOM   7575  CB  PRO A 521      28.130  10.435 -15.950  1.00  0.70           C  
ATOM   7576  CG  PRO A 521      28.606  11.706 -15.362  1.00  0.70           C  
ATOM   7577  CD  PRO A 521      30.042  11.497 -15.076  1.00  0.70           C  
ATOM   7578  HA  PRO A 521      29.380   8.845 -16.725  1.00  0.70           H  
ATOM   7579 1HB  PRO A 521      27.261  10.570 -16.599  1.00  0.70           H  
ATOM   7580 2HB  PRO A 521      27.857   9.687 -15.190  1.00  0.70           H  
ATOM   7581 1HG  PRO A 521      28.443  12.498 -16.065  1.00  0.70           H  
ATOM   7582 2HG  PRO A 521      28.050  11.971 -14.471  1.00  0.70           H  
ATOM   7583 1HD  PRO A 521      30.575  12.449 -15.239  1.00  0.70           H  
ATOM   7584 2HD  PRO A 521      30.151  11.085 -14.085  1.00  0.70           H  
ATOM   7585  N   GLY A 522      28.474   9.653 -18.988  1.00  0.67           N  
ATOM   7586  CA  GLY A 522      28.164   9.991 -20.362  1.00  0.67           C  
ATOM   7587  C   GLY A 522      29.428  10.111 -21.179  1.00  0.67           C  
ATOM   7588  O   GLY A 522      30.398   9.382 -20.962  1.00  0.67           O  
ATOM   7589  H   GLY A 522      28.037   8.834 -18.591  1.00  0.67           H  
ATOM   7590 1HA  GLY A 522      27.503   9.241 -20.792  1.00  0.67           H  
ATOM   7591 2HA  GLY A 522      27.627  10.939 -20.375  1.00  0.67           H  
ATOM   7592  N   ASN A 523      29.425  11.073 -22.083  1.00  0.65           N  
ATOM   7593  CA  ASN A 523      30.569  11.357 -22.936  1.00  0.65           C  
ATOM   7594  C   ASN A 523      31.400  12.545 -22.473  1.00  0.65           C  
ATOM   7595  O   ASN A 523      32.142  13.118 -23.281  1.00  0.65           O  
ATOM   7596  CB  ASN A 523      30.164  11.596 -24.368  1.00  0.65           C  
ATOM   7597  CG  ASN A 523      29.723  10.422 -25.066  1.00  0.65           C  
ATOM   7598  OD1 ASN A 523      30.201   9.295 -24.879  1.00  0.65           O  
ATOM   7599  ND2 ASN A 523      28.823  10.654 -25.912  1.00  0.65           N  
ATOM   7600  H   ASN A 523      28.553  11.591 -22.205  1.00  0.65           H  
ATOM   7601  HA  ASN A 523      31.226  10.486 -22.916  1.00  0.65           H  
ATOM   7602 1HB  ASN A 523      29.364  12.348 -24.406  1.00  0.65           H  
ATOM   7603 2HB  ASN A 523      31.005  11.990 -24.900  1.00  0.65           H  
ATOM   7604 1HD2 ASN A 523      28.415   9.912 -26.468  1.00  0.65           H  
ATOM   7605 2HD2 ASN A 523      28.450  11.601 -26.010  1.00  0.65           H  
ATOM   7606  N   GLN A 524      31.313  12.929 -21.194  1.00  0.64           N  
ATOM   7607  CA  GLN A 524      32.079  14.105 -20.780  1.00  0.64           C  
ATOM   7608  C   GLN A 524      33.591  13.927 -20.949  1.00  0.64           C  
ATOM   7609  O   GLN A 524      34.273  14.861 -21.364  1.00  0.64           O  
ATOM   7610  CB  GLN A 524      31.790  14.482 -19.332  1.00  0.64           C  
ATOM   7611  CG  GLN A 524      30.388  15.049 -19.048  1.00  0.64           C  
ATOM   7612  CD  GLN A 524      30.257  15.458 -17.582  1.00  0.64           C  
ATOM   7613  OE1 GLN A 524      30.998  16.332 -17.107  1.00  0.64           O  
ATOM   7614  NE2 GLN A 524      29.360  14.857 -16.869  1.00  0.64           N  
ATOM   7615  H   GLN A 524      30.720  12.424 -20.522  1.00  0.64           H  
ATOM   7616  HA  GLN A 524      31.778  14.943 -21.408  1.00  0.64           H  
ATOM   7617 1HB  GLN A 524      31.900  13.588 -18.711  1.00  0.64           H  
ATOM   7618 2HB  GLN A 524      32.529  15.208 -18.994  1.00  0.64           H  
ATOM   7619 1HG  GLN A 524      30.207  15.917 -19.670  1.00  0.64           H  
ATOM   7620 2HG  GLN A 524      29.640  14.269 -19.253  1.00  0.64           H  
ATOM   7621 1HE2 GLN A 524      29.262  15.088 -15.874  1.00  0.64           H  
ATOM   7622 2HE2 GLN A 524      28.727  14.166 -17.311  1.00  0.64           H  
ATOM   7623  N   LEU A 525      34.130  12.733 -20.682  1.00  0.63           N  
ATOM   7624  CA  LEU A 525      35.573  12.540 -20.851  1.00  0.63           C  
ATOM   7625  C   LEU A 525      35.992  12.612 -22.302  1.00  0.63           C  
ATOM   7626  O   LEU A 525      37.089  13.074 -22.614  1.00  0.63           O  
ATOM   7627  CB  LEU A 525      36.040  11.222 -20.251  1.00  0.63           C  
ATOM   7628  CG  LEU A 525      35.980  11.196 -18.761  1.00  0.63           C  
ATOM   7629  CD1 LEU A 525      36.329   9.801 -18.246  1.00  0.63           C  
ATOM   7630  CD2 LEU A 525      36.946  12.259 -18.196  1.00  0.63           C  
ATOM   7631  H   LEU A 525      33.544  11.976 -20.354  1.00  0.63           H  
ATOM   7632  HA  LEU A 525      36.083  13.343 -20.319  1.00  0.63           H  
ATOM   7633 1HB  LEU A 525      35.410  10.420 -20.633  1.00  0.63           H  
ATOM   7634 2HB  LEU A 525      37.069  11.037 -20.557  1.00  0.63           H  
ATOM   7635  HG  LEU A 525      34.983  11.434 -18.464  1.00  0.63           H  
ATOM   7636 1HD1 LEU A 525      36.274   9.785 -17.157  1.00  0.63           H  
ATOM   7637 2HD1 LEU A 525      35.624   9.074 -18.653  1.00  0.63           H  
ATOM   7638 3HD1 LEU A 525      37.340   9.543 -18.556  1.00  0.63           H  
ATOM   7639 1HD2 LEU A 525      36.904  12.263 -17.114  1.00  0.63           H  
ATOM   7640 2HD2 LEU A 525      37.961  12.034 -18.511  1.00  0.63           H  
ATOM   7641 3HD2 LEU A 525      36.663  13.228 -18.566  1.00  0.63           H  
ATOM   7642  N   ASP A 526      35.125  12.165 -23.207  1.00  0.63           N  
ATOM   7643  CA  ASP A 526      35.471  12.222 -24.615  1.00  0.63           C  
ATOM   7644  C   ASP A 526      35.536  13.685 -24.990  1.00  0.63           C  
ATOM   7645  O   ASP A 526      36.489  14.127 -25.639  1.00  0.63           O  
ATOM   7646  CB  ASP A 526      34.490  11.446 -25.498  1.00  0.63           C  
ATOM   7647  CG  ASP A 526      34.907  11.454 -26.981  1.00  0.63           C  
ATOM   7648  OD1 ASP A 526      36.090  11.475 -27.271  1.00  0.63           O  
ATOM   7649  OD2 ASP A 526      34.063  11.408 -27.854  1.00  0.63           O  
ATOM   7650  H   ASP A 526      34.225  11.808 -22.916  1.00  0.63           H  
ATOM   7651  HA  ASP A 526      36.462  11.790 -24.755  1.00  0.63           H  
ATOM   7652 1HB  ASP A 526      34.422  10.415 -25.154  1.00  0.63           H  
ATOM   7653 2HB  ASP A 526      33.494  11.889 -25.408  1.00  0.63           H  
ATOM   7654  N   LEU A 527      34.535  14.450 -24.554  1.00  0.63           N  
ATOM   7655  CA  LEU A 527      34.545  15.863 -24.850  1.00  0.63           C  
ATOM   7656  C   LEU A 527      35.790  16.530 -24.297  1.00  0.63           C  
ATOM   7657  O   LEU A 527      36.432  17.292 -25.014  1.00  0.63           O  
ATOM   7658  CB  LEU A 527      33.310  16.569 -24.324  1.00  0.63           C  
ATOM   7659  CG  LEU A 527      33.339  18.069 -24.573  1.00  0.63           C  
ATOM   7660  CD1 LEU A 527      33.521  18.370 -26.069  1.00  0.63           C  
ATOM   7661  CD2 LEU A 527      32.057  18.641 -24.133  1.00  0.63           C  
ATOM   7662  H   LEU A 527      33.767  14.040 -24.023  1.00  0.63           H  
ATOM   7663  HA  LEU A 527      34.552  15.976 -25.933  1.00  0.63           H  
ATOM   7664 1HB  LEU A 527      32.441  16.155 -24.742  1.00  0.63           H  
ATOM   7665 2HB  LEU A 527      33.266  16.419 -23.244  1.00  0.63           H  
ATOM   7666  HG  LEU A 527      34.160  18.504 -24.013  1.00  0.63           H  
ATOM   7667 1HD1 LEU A 527      33.541  19.438 -26.221  1.00  0.63           H  
ATOM   7668 2HD1 LEU A 527      34.460  17.945 -26.420  1.00  0.63           H  
ATOM   7669 3HD1 LEU A 527      32.716  17.949 -26.623  1.00  0.63           H  
ATOM   7670 1HD2 LEU A 527      32.076  19.716 -24.293  1.00  0.63           H  
ATOM   7671 2HD2 LEU A 527      31.255  18.187 -24.714  1.00  0.63           H  
ATOM   7672 3HD2 LEU A 527      31.901  18.427 -23.087  1.00  0.63           H  
ATOM   7673  N   ILE A 528      36.168  16.234 -23.050  1.00  0.63           N  
ATOM   7674  CA  ILE A 528      37.352  16.873 -22.491  1.00  0.63           C  
ATOM   7675  C   ILE A 528      38.589  16.538 -23.314  1.00  0.63           C  
ATOM   7676  O   ILE A 528      39.401  17.423 -23.595  1.00  0.63           O  
ATOM   7677  CB  ILE A 528      37.628  16.486 -21.028  1.00  0.63           C  
ATOM   7678  CG1 ILE A 528      36.559  17.060 -20.109  1.00  0.63           C  
ATOM   7679  CG2 ILE A 528      38.995  17.068 -20.643  1.00  0.63           C  
ATOM   7680  CD1 ILE A 528      36.590  16.494 -18.700  1.00  0.63           C  
ATOM   7681  H   ILE A 528      35.605  15.599 -22.485  1.00  0.63           H  
ATOM   7682  HA  ILE A 528      37.207  17.946 -22.521  1.00  0.63           H  
ATOM   7683  HB  ILE A 528      37.628  15.400 -20.919  1.00  0.63           H  
ATOM   7684 1HG1 ILE A 528      36.701  18.134 -20.053  1.00  0.63           H  
ATOM   7685 2HG1 ILE A 528      35.578  16.862 -20.544  1.00  0.63           H  
ATOM   7686 1HG2 ILE A 528      39.214  16.824 -19.625  1.00  0.63           H  
ATOM   7687 2HG2 ILE A 528      39.764  16.653 -21.291  1.00  0.63           H  
ATOM   7688 3HG2 ILE A 528      38.970  18.151 -20.755  1.00  0.63           H  
ATOM   7689 1HD1 ILE A 528      35.816  16.946 -18.109  1.00  0.63           H  
ATOM   7690 2HD1 ILE A 528      36.429  15.432 -18.735  1.00  0.63           H  
ATOM   7691 3HD1 ILE A 528      37.549  16.704 -18.246  1.00  0.63           H  
ATOM   7692  N   GLN A 529      38.750  15.274 -23.717  1.00  0.64           N  
ATOM   7693  CA  GLN A 529      39.909  14.908 -24.524  1.00  0.64           C  
ATOM   7694  C   GLN A 529      39.913  15.657 -25.860  1.00  0.64           C  
ATOM   7695  O   GLN A 529      40.973  16.083 -26.345  1.00  0.64           O  
ATOM   7696  CB  GLN A 529      39.937  13.394 -24.767  1.00  0.64           C  
ATOM   7697  CG  GLN A 529      40.263  12.570 -23.524  1.00  0.64           C  
ATOM   7698  CD  GLN A 529      40.192  11.078 -23.773  1.00  0.64           C  
ATOM   7699  OE1 GLN A 529      40.622  10.583 -24.822  1.00  0.64           O  
ATOM   7700  NE2 GLN A 529      39.650  10.346 -22.806  1.00  0.64           N  
ATOM   7701  H   GLN A 529      38.065  14.559 -23.458  1.00  0.64           H  
ATOM   7702  HA  GLN A 529      40.808  15.186 -23.977  1.00  0.64           H  
ATOM   7703 1HB  GLN A 529      38.952  13.075 -25.123  1.00  0.64           H  
ATOM   7704 2HB  GLN A 529      40.659  13.158 -25.544  1.00  0.64           H  
ATOM   7705 1HG  GLN A 529      41.273  12.804 -23.212  1.00  0.64           H  
ATOM   7706 2HG  GLN A 529      39.564  12.824 -22.733  1.00  0.64           H  
ATOM   7707 1HE2 GLN A 529      39.574   9.354 -22.912  1.00  0.64           H  
ATOM   7708 2HE2 GLN A 529      39.316  10.791 -21.974  1.00  0.64           H  
ATOM   7709  N   LYS A 530      38.732  15.847 -26.455  1.00  0.65           N  
ATOM   7710  CA  LYS A 530      38.653  16.559 -27.720  1.00  0.65           C  
ATOM   7711  C   LYS A 530      38.920  18.058 -27.522  1.00  0.65           C  
ATOM   7712  O   LYS A 530      39.597  18.683 -28.350  1.00  0.65           O  
ATOM   7713  CB  LYS A 530      37.317  16.275 -28.418  1.00  0.65           C  
ATOM   7714  CG  LYS A 530      37.209  14.827 -28.974  1.00  0.65           C  
ATOM   7715  CD  LYS A 530      35.922  14.601 -29.771  1.00  0.65           C  
ATOM   7716  CE  LYS A 530      35.992  13.287 -30.614  1.00  0.65           C  
ATOM   7717  NZ  LYS A 530      35.803  12.020 -29.814  1.00  0.65           N  
ATOM   7718  H   LYS A 530      37.882  15.460 -26.037  1.00  0.65           H  
ATOM   7719  HA  LYS A 530      39.437  16.174 -28.371  1.00  0.65           H  
ATOM   7720 1HB  LYS A 530      36.493  16.442 -27.717  1.00  0.65           H  
ATOM   7721 2HB  LYS A 530      37.192  16.945 -29.257  1.00  0.65           H  
ATOM   7722 1HG  LYS A 530      38.067  14.615 -29.610  1.00  0.65           H  
ATOM   7723 2HG  LYS A 530      37.222  14.118 -28.136  1.00  0.65           H  
ATOM   7724 1HD  LYS A 530      35.102  14.510 -29.062  1.00  0.65           H  
ATOM   7725 2HD  LYS A 530      35.729  15.448 -30.424  1.00  0.65           H  
ATOM   7726 1HE  LYS A 530      35.235  13.323 -31.395  1.00  0.65           H  
ATOM   7727 2HE  LYS A 530      36.976  13.252 -31.080  1.00  0.65           H  
ATOM   7728 1HZ  LYS A 530      35.881  11.223 -30.408  1.00  0.65           H  
ATOM   7729 2HZ  LYS A 530      36.475  11.917 -29.046  1.00  0.65           H  
ATOM   7730 3HZ  LYS A 530      34.889  11.981 -29.360  1.00  0.65           H  
ATOM   7731  N   LEU A 531      38.436  18.633 -26.413  1.00  0.67           N  
ATOM   7732  CA  LEU A 531      38.690  20.043 -26.132  1.00  0.67           C  
ATOM   7733  C   LEU A 531      40.172  20.246 -25.921  1.00  0.67           C  
ATOM   7734  O   LEU A 531      40.760  21.189 -26.449  1.00  0.67           O  
ATOM   7735  CB  LEU A 531      37.969  20.481 -24.850  1.00  0.67           C  
ATOM   7736  CG  LEU A 531      36.449  20.566 -24.918  1.00  0.67           C  
ATOM   7737  CD1 LEU A 531      35.886  20.770 -23.529  1.00  0.67           C  
ATOM   7738  CD2 LEU A 531      36.063  21.698 -25.767  1.00  0.67           C  
ATOM   7739  H   LEU A 531      37.870  18.087 -25.768  1.00  0.67           H  
ATOM   7740  HA  LEU A 531      38.360  20.645 -26.976  1.00  0.67           H  
ATOM   7741 1HB  LEU A 531      38.217  19.773 -24.061  1.00  0.67           H  
ATOM   7742 2HB  LEU A 531      38.344  21.461 -24.557  1.00  0.67           H  
ATOM   7743  HG  LEU A 531      36.058  19.655 -25.333  1.00  0.67           H  
ATOM   7744 1HD1 LEU A 531      34.805  20.827 -23.588  1.00  0.67           H  
ATOM   7745 2HD1 LEU A 531      36.165  19.937 -22.897  1.00  0.67           H  
ATOM   7746 3HD1 LEU A 531      36.276  21.694 -23.106  1.00  0.67           H  
ATOM   7747 1HD2 LEU A 531      34.992  21.753 -25.824  1.00  0.67           H  
ATOM   7748 2HD2 LEU A 531      36.457  22.596 -25.329  1.00  0.67           H  
ATOM   7749 3HD2 LEU A 531      36.461  21.583 -26.736  1.00  0.67           H  
ATOM   7750  N   ALA A 532      40.780  19.321 -25.176  1.00  0.71           N  
ATOM   7751  CA  ALA A 532      42.197  19.352 -24.863  1.00  0.71           C  
ATOM   7752  C   ALA A 532      43.032  19.250 -26.127  1.00  0.71           C  
ATOM   7753  O   ALA A 532      44.052  19.923 -26.265  1.00  0.71           O  
ATOM   7754  CB  ALA A 532      42.507  18.231 -23.893  1.00  0.71           C  
ATOM   7755  H   ALA A 532      40.221  18.570 -24.773  1.00  0.71           H  
ATOM   7756  HA  ALA A 532      42.427  20.305 -24.400  1.00  0.71           H  
ATOM   7757 1HB  ALA A 532      43.514  18.265 -23.615  1.00  0.71           H  
ATOM   7758 2HB  ALA A 532      41.901  18.331 -23.005  1.00  0.71           H  
ATOM   7759 3HB  ALA A 532      42.285  17.279 -24.363  1.00  0.71           H  
ATOM   7760  N   SER A 533      42.576  18.426 -27.075  1.00  0.76           N  
ATOM   7761  CA  SER A 533      43.256  18.262 -28.349  1.00  0.76           C  
ATOM   7762  C   SER A 533      43.155  19.539 -29.192  1.00  0.76           C  
ATOM   7763  O   SER A 533      44.119  19.929 -29.855  1.00  0.76           O  
ATOM   7764  CB  SER A 533      42.657  17.094 -29.109  1.00  0.76           C  
ATOM   7765  OG  SER A 533      42.867  15.883 -28.423  1.00  0.76           O  
ATOM   7766  H   SER A 533      41.750  17.858 -26.892  1.00  0.76           H  
ATOM   7767  HA  SER A 533      44.308  18.056 -28.155  1.00  0.76           H  
ATOM   7768 1HB  SER A 533      41.591  17.256 -29.246  1.00  0.76           H  
ATOM   7769 2HB  SER A 533      43.107  17.040 -30.097  1.00  0.76           H  
ATOM   7770  HG  SER A 533      42.312  15.940 -27.606  1.00  0.76           H  
ATOM   7771  N   SER A 534      41.980  20.193 -29.164  1.00  0.82           N  
ATOM   7772  CA  SER A 534      41.757  21.414 -29.938  1.00  0.82           C  
ATOM   7773  C   SER A 534      42.308  22.664 -29.243  1.00  0.82           C  
ATOM   7774  O   SER A 534      42.533  23.702 -29.879  1.00  0.82           O  
ATOM   7775  CB  SER A 534      40.279  21.589 -30.209  1.00  0.82           C  
ATOM   7776  OG  SER A 534      39.799  20.544 -31.007  1.00  0.82           O  
ATOM   7777  H   SER A 534      41.207  19.807 -28.619  1.00  0.82           H  
ATOM   7778  HA  SER A 534      42.270  21.306 -30.893  1.00  0.82           H  
ATOM   7779 1HB  SER A 534      39.732  21.612 -29.262  1.00  0.82           H  
ATOM   7780 2HB  SER A 534      40.114  22.539 -30.707  1.00  0.82           H  
ATOM   7781  HG  SER A 534      39.682  19.793 -30.400  1.00  0.82           H  
ATOM   7782  N   ALA A 535      42.610  22.554 -27.955  1.00  0.86           N  
ATOM   7783  CA  ALA A 535      43.161  23.654 -27.181  1.00  0.86           C  
ATOM   7784  C   ALA A 535      44.643  23.781 -27.530  1.00  0.86           C  
ATOM   7785  O   ALA A 535      45.538  23.451 -26.746  1.00  0.86           O  
ATOM   7786  CB  ALA A 535      42.939  23.407 -25.699  1.00  0.86           C  
ATOM   7787  H   ALA A 535      42.383  21.691 -27.470  1.00  0.86           H  
ATOM   7788  HA  ALA A 535      42.660  24.578 -27.468  1.00  0.86           H  
ATOM   7789 1HB  ALA A 535      43.355  24.223 -25.116  1.00  0.86           H  
ATOM   7790 2HB  ALA A 535      41.873  23.322 -25.494  1.00  0.86           H  
ATOM   7791 3HB  ALA A 535      43.435  22.479 -25.416  1.00  0.86           H  
ATOM   7792  N   GLY A 536      44.891  24.323 -28.716  1.00  0.88           N  
ATOM   7793  CA  GLY A 536      46.205  24.385 -29.347  1.00  0.88           C  
ATOM   7794  C   GLY A 536      47.216  25.186 -28.557  1.00  0.88           C  
ATOM   7795  O   GLY A 536      47.503  26.341 -28.863  1.00  0.88           O  
ATOM   7796  H   GLY A 536      44.073  24.585 -29.260  1.00  0.88           H  
ATOM   7797 1HA  GLY A 536      46.577  23.370 -29.489  1.00  0.88           H  
ATOM   7798 2HA  GLY A 536      46.099  24.818 -30.341  1.00  0.88           H  
ATOM   7799  N   ASN A 537      47.781  24.513 -27.553  1.00  0.87           N  
ATOM   7800  CA  ASN A 537      48.741  25.047 -26.594  1.00  0.87           C  
ATOM   7801  C   ASN A 537      48.116  26.169 -25.793  1.00  0.87           C  
ATOM   7802  O   ASN A 537      48.763  27.156 -25.434  1.00  0.87           O  
ATOM   7803  CB  ASN A 537      50.005  25.523 -27.288  1.00  0.87           C  
ATOM   7804  CG  ASN A 537      50.720  24.416 -28.018  1.00  0.87           C  
ATOM   7805  OD1 ASN A 537      50.951  23.332 -27.469  1.00  0.87           O  
ATOM   7806  ND2 ASN A 537      51.071  24.670 -29.254  1.00  0.87           N  
ATOM   7807  H   ASN A 537      47.414  23.580 -27.392  1.00  0.87           H  
ATOM   7808  HA  ASN A 537      49.003  24.256 -25.889  1.00  0.87           H  
ATOM   7809 1HB  ASN A 537      49.785  26.327 -27.983  1.00  0.87           H  
ATOM   7810 2HB  ASN A 537      50.683  25.932 -26.541  1.00  0.87           H  
ATOM   7811 1HD2 ASN A 537      51.549  23.975 -29.793  1.00  0.87           H  
ATOM   7812 2HD2 ASN A 537      50.863  25.561 -29.660  1.00  0.87           H  
ATOM   7813  N   LYS A 538      46.845  25.973 -25.479  1.00  0.82           N  
ATOM   7814  CA  LYS A 538      46.105  26.917 -24.669  1.00  0.82           C  
ATOM   7815  C   LYS A 538      45.867  26.258 -23.320  1.00  0.82           C  
ATOM   7816  O   LYS A 538      45.801  25.032 -23.259  1.00  0.82           O  
ATOM   7817  CB  LYS A 538      44.796  27.254 -25.354  1.00  0.82           C  
ATOM   7818  CG  LYS A 538      44.995  27.939 -26.653  1.00  0.82           C  
ATOM   7819  CD  LYS A 538      43.710  28.198 -27.311  1.00  0.82           C  
ATOM   7820  CE  LYS A 538      43.903  28.910 -28.628  1.00  0.82           C  
ATOM   7821  NZ  LYS A 538      42.623  29.136 -29.274  1.00  0.82           N  
ATOM   7822  H   LYS A 538      46.393  25.128 -25.832  1.00  0.82           H  
ATOM   7823  HA  LYS A 538      46.693  27.820 -24.576  1.00  0.82           H  
ATOM   7824 1HB  LYS A 538      44.234  26.350 -25.543  1.00  0.82           H  
ATOM   7825 2HB  LYS A 538      44.190  27.898 -24.711  1.00  0.82           H  
ATOM   7826 1HG  LYS A 538      45.508  28.884 -26.486  1.00  0.82           H  
ATOM   7827 2HG  LYS A 538      45.607  27.324 -27.304  1.00  0.82           H  
ATOM   7828 1HD  LYS A 538      43.195  27.254 -27.488  1.00  0.82           H  
ATOM   7829 2HD  LYS A 538      43.094  28.808 -26.655  1.00  0.82           H  
ATOM   7830 1HE  LYS A 538      44.384  29.871 -28.451  1.00  0.82           H  
ATOM   7831 2HE  LYS A 538      44.534  28.309 -29.284  1.00  0.82           H  
ATOM   7832 1HZ  LYS A 538      42.727  29.622 -30.151  1.00  0.82           H  
ATOM   7833 2HZ  LYS A 538      42.187  28.239 -29.427  1.00  0.82           H  
ATOM   7834 3HZ  LYS A 538      42.056  29.705 -28.625  1.00  0.82           H  
ATOM   7835  N   PRO A 539      45.801  26.997 -22.209  1.00  0.76           N  
ATOM   7836  CA  PRO A 539      45.469  26.463 -20.913  1.00  0.76           C  
ATOM   7837  C   PRO A 539      44.121  25.781 -20.930  1.00  0.76           C  
ATOM   7838  O   PRO A 539      43.174  26.270 -21.559  1.00  0.76           O  
ATOM   7839  CB  PRO A 539      45.453  27.703 -20.037  1.00  0.76           C  
ATOM   7840  CG  PRO A 539      46.353  28.679 -20.722  1.00  0.76           C  
ATOM   7841  CD  PRO A 539      46.152  28.427 -22.201  1.00  0.76           C  
ATOM   7842  HA  PRO A 539      46.258  25.761 -20.594  1.00  0.76           H  
ATOM   7843 1HB  PRO A 539      44.432  28.065 -19.926  1.00  0.76           H  
ATOM   7844 2HB  PRO A 539      45.797  27.448 -19.066  1.00  0.76           H  
ATOM   7845 1HG  PRO A 539      46.082  29.700 -20.424  1.00  0.76           H  
ATOM   7846 2HG  PRO A 539      47.394  28.524 -20.400  1.00  0.76           H  
ATOM   7847 1HD  PRO A 539      45.341  29.033 -22.602  1.00  0.76           H  
ATOM   7848 2HD  PRO A 539      47.114  28.623 -22.690  1.00  0.76           H  
ATOM   7849  N   LEU A 540      44.030  24.681 -20.204  1.00  0.71           N  
ATOM   7850  CA  LEU A 540      42.787  23.940 -20.056  1.00  0.71           C  
ATOM   7851  C   LEU A 540      42.641  23.512 -18.630  1.00  0.71           C  
ATOM   7852  O   LEU A 540      43.463  22.731 -18.108  1.00  0.71           O  
ATOM   7853  CB  LEU A 540      42.672  22.715 -20.973  1.00  0.71           C  
ATOM   7854  CG  LEU A 540      41.382  21.829 -20.726  1.00  0.71           C  
ATOM   7855  CD1 LEU A 540      40.114  22.613 -20.974  1.00  0.71           C  
ATOM   7856  CD2 LEU A 540      41.406  20.697 -21.646  1.00  0.71           C  
ATOM   7857  H   LEU A 540      44.843  24.372 -19.683  1.00  0.71           H  
ATOM   7858  HA  LEU A 540      41.968  24.598 -20.303  1.00  0.71           H  
ATOM   7859 1HB  LEU A 540      42.644  23.060 -22.009  1.00  0.71           H  
ATOM   7860 2HB  LEU A 540      43.552  22.086 -20.846  1.00  0.71           H  
ATOM   7861  HG  LEU A 540      41.383  21.475 -19.694  1.00  0.71           H  
ATOM   7862 1HD1 LEU A 540      39.248  21.975 -20.802  1.00  0.71           H  
ATOM   7863 2HD1 LEU A 540      40.067  23.457 -20.305  1.00  0.71           H  
ATOM   7864 3HD1 LEU A 540      40.113  22.958 -22.000  1.00  0.71           H  
ATOM   7865 1HD2 LEU A 540      40.535  20.063 -21.486  1.00  0.71           H  
ATOM   7866 2HD2 LEU A 540      41.386  21.087 -22.649  1.00  0.71           H  
ATOM   7867 3HD2 LEU A 540      42.312  20.127 -21.488  1.00  0.71           H  
ATOM   7868  N   ILE A 541      41.576  24.001 -18.029  1.00  0.67           N  
ATOM   7869  CA  ILE A 541      41.288  23.710 -16.655  1.00  0.67           C  
ATOM   7870  C   ILE A 541      39.991  22.969 -16.552  1.00  0.67           C  
ATOM   7871  O   ILE A 541      38.983  23.418 -17.089  1.00  0.67           O  
ATOM   7872  CB  ILE A 541      41.182  24.980 -15.819  1.00  0.67           C  
ATOM   7873  CG1 ILE A 541      42.466  25.777 -15.944  1.00  0.67           C  
ATOM   7874  CG2 ILE A 541      40.908  24.570 -14.333  1.00  0.67           C  
ATOM   7875  CD1 ILE A 541      42.395  26.918 -16.962  1.00  0.67           C  
ATOM   7876  H   ILE A 541      40.967  24.631 -18.558  1.00  0.67           H  
ATOM   7877  HA  ILE A 541      42.079  23.088 -16.253  1.00  0.67           H  
ATOM   7878  HB  ILE A 541      40.373  25.601 -16.188  1.00  0.67           H  
ATOM   7879 1HG1 ILE A 541      42.704  26.152 -14.988  1.00  0.67           H  
ATOM   7880 2HG1 ILE A 541      43.268  25.106 -16.250  1.00  0.67           H  
ATOM   7881 1HG2 ILE A 541      40.837  25.433 -13.702  1.00  0.67           H  
ATOM   7882 2HG2 ILE A 541      39.977  24.015 -14.269  1.00  0.67           H  
ATOM   7883 3HG2 ILE A 541      41.716  23.943 -13.972  1.00  0.67           H  
ATOM   7884 1HD1 ILE A 541      43.351  27.432 -16.991  1.00  0.67           H  
ATOM   7885 2HD1 ILE A 541      42.168  26.521 -17.954  1.00  0.67           H  
ATOM   7886 3HD1 ILE A 541      41.617  27.622 -16.675  1.00  0.67           H  
ATOM   7887  N   VAL A 542      40.022  21.831 -15.901  1.00  0.65           N  
ATOM   7888  CA  VAL A 542      38.810  21.076 -15.729  1.00  0.65           C  
ATOM   7889  C   VAL A 542      38.273  21.299 -14.337  1.00  0.65           C  
ATOM   7890  O   VAL A 542      39.017  21.251 -13.353  1.00  0.65           O  
ATOM   7891  CB  VAL A 542      39.034  19.579 -15.997  1.00  0.65           C  
ATOM   7892  CG1 VAL A 542      37.737  18.822 -15.717  1.00  0.65           C  
ATOM   7893  CG2 VAL A 542      39.435  19.375 -17.463  1.00  0.65           C  
ATOM   7894  H   VAL A 542      40.902  21.505 -15.500  1.00  0.65           H  
ATOM   7895  HA  VAL A 542      38.066  21.433 -16.438  1.00  0.65           H  
ATOM   7896  HB  VAL A 542      39.820  19.198 -15.343  1.00  0.65           H  
ATOM   7897 1HG1 VAL A 542      37.866  17.778 -15.916  1.00  0.65           H  
ATOM   7898 2HG1 VAL A 542      37.446  18.950 -14.676  1.00  0.65           H  
ATOM   7899 3HG1 VAL A 542      36.955  19.210 -16.359  1.00  0.65           H  
ATOM   7900 1HG2 VAL A 542      39.591  18.318 -17.652  1.00  0.65           H  
ATOM   7901 2HG2 VAL A 542      38.649  19.744 -18.115  1.00  0.65           H  
ATOM   7902 3HG2 VAL A 542      40.346  19.915 -17.666  1.00  0.65           H  
ATOM   7903  N   LEU A 543      36.992  21.604 -14.269  1.00  0.66           N  
ATOM   7904  CA  LEU A 543      36.325  21.780 -13.005  1.00  0.66           C  
ATOM   7905  C   LEU A 543      35.484  20.522 -12.842  1.00  0.66           C  
ATOM   7906  O   LEU A 543      34.618  20.224 -13.670  1.00  0.66           O  
ATOM   7907  CB  LEU A 543      35.419  23.011 -13.011  1.00  0.66           C  
ATOM   7908  CG  LEU A 543      36.031  24.316 -13.460  1.00  0.66           C  
ATOM   7909  CD1 LEU A 543      34.950  25.379 -13.429  1.00  0.66           C  
ATOM   7910  CD2 LEU A 543      37.182  24.666 -12.589  1.00  0.66           C  
ATOM   7911  H   LEU A 543      36.443  21.674 -15.123  1.00  0.66           H  
ATOM   7912  HA  LEU A 543      37.050  21.839 -12.192  1.00  0.66           H  
ATOM   7913 1HB  LEU A 543      34.593  22.797 -13.637  1.00  0.66           H  
ATOM   7914 2HB  LEU A 543      35.041  23.156 -11.999  1.00  0.66           H  
ATOM   7915  HG  LEU A 543      36.382  24.218 -14.488  1.00  0.66           H  
ATOM   7916 1HD1 LEU A 543      35.351  26.327 -13.756  1.00  0.66           H  
ATOM   7917 2HD1 LEU A 543      34.140  25.086 -14.087  1.00  0.66           H  
ATOM   7918 3HD1 LEU A 543      34.576  25.476 -12.421  1.00  0.66           H  
ATOM   7919 1HD2 LEU A 543      37.611  25.606 -12.921  1.00  0.66           H  
ATOM   7920 2HD2 LEU A 543      36.838  24.757 -11.569  1.00  0.66           H  
ATOM   7921 3HD2 LEU A 543      37.933  23.882 -12.651  1.00  0.66           H  
ATOM   7922  N   GLN A 544      35.778  19.745 -11.820  1.00  0.68           N  
ATOM   7923  CA  GLN A 544      35.072  18.490 -11.612  1.00  0.68           C  
ATOM   7924  C   GLN A 544      34.070  18.660 -10.494  1.00  0.68           C  
ATOM   7925  O   GLN A 544      34.439  18.576  -9.325  1.00  0.68           O  
ATOM   7926  CB  GLN A 544      36.101  17.408 -11.286  1.00  0.68           C  
ATOM   7927  CG  GLN A 544      35.572  16.004 -11.112  1.00  0.68           C  
ATOM   7928  CD  GLN A 544      36.710  14.915 -10.979  1.00  0.68           C  
ATOM   7929  OE1 GLN A 544      37.620  14.712 -11.823  1.00  0.68           O  
ATOM   7930  NE2 GLN A 544      36.595  14.194  -9.893  1.00  0.68           N  
ATOM   7931  H   GLN A 544      36.512  20.030 -11.171  1.00  0.68           H  
ATOM   7932  HA  GLN A 544      34.532  18.222 -12.520  1.00  0.68           H  
ATOM   7933 1HB  GLN A 544      36.831  17.386 -12.079  1.00  0.68           H  
ATOM   7934 2HB  GLN A 544      36.633  17.681 -10.376  1.00  0.68           H  
ATOM   7935 1HG  GLN A 544      34.985  15.981 -10.192  1.00  0.68           H  
ATOM   7936 2HG  GLN A 544      34.927  15.747 -11.946  1.00  0.68           H  
ATOM   7937 1HE2 GLN A 544      37.194  13.372  -9.696  1.00  0.68           H  
ATOM   7938 2HE2 GLN A 544      35.829  14.371  -9.274  1.00  0.68           H  
ATOM   7939  N   MET A 545      32.814  18.952 -10.839  1.00  0.71           N  
ATOM   7940  CA  MET A 545      31.831  19.289  -9.820  1.00  0.71           C  
ATOM   7941  C   MET A 545      31.071  18.078  -9.271  1.00  0.71           C  
ATOM   7942  O   MET A 545      30.826  17.105  -9.990  1.00  0.71           O  
ATOM   7943  CB  MET A 545      30.891  20.360 -10.375  1.00  0.71           C  
ATOM   7944  CG  MET A 545      31.640  21.640 -10.730  1.00  0.71           C  
ATOM   7945  SD  MET A 545      30.609  22.904 -11.388  1.00  0.71           S  
ATOM   7946  CE  MET A 545      31.789  24.076 -12.010  1.00  0.71           C  
ATOM   7947  H   MET A 545      32.537  19.009 -11.819  1.00  0.71           H  
ATOM   7948  HA  MET A 545      32.373  19.724  -9.004  1.00  0.71           H  
ATOM   7949 1HB  MET A 545      30.401  19.994 -11.273  1.00  0.71           H  
ATOM   7950 2HB  MET A 545      30.119  20.592  -9.643  1.00  0.71           H  
ATOM   7951 1HG  MET A 545      32.128  22.023  -9.844  1.00  0.71           H  
ATOM   7952 2HG  MET A 545      32.406  21.402 -11.474  1.00  0.71           H  
ATOM   7953 1HE  MET A 545      31.263  24.914 -12.451  1.00  0.71           H  
ATOM   7954 2HE  MET A 545      32.424  24.428 -11.198  1.00  0.71           H  
ATOM   7955 3HE  MET A 545      32.403  23.595 -12.770  1.00  0.71           H  
ATOM   7956  N   GLY A 546      30.693  18.151  -7.999  1.00  0.74           N  
ATOM   7957  CA  GLY A 546      29.885  17.106  -7.351  1.00  0.74           C  
ATOM   7958  C   GLY A 546      30.575  16.591  -6.090  1.00  0.74           C  
ATOM   7959  O   GLY A 546      31.758  16.847  -5.887  1.00  0.74           O  
ATOM   7960  H   GLY A 546      30.987  18.975  -7.468  1.00  0.74           H  
ATOM   7961 1HA  GLY A 546      28.908  17.510  -7.095  1.00  0.74           H  
ATOM   7962 2HA  GLY A 546      29.716  16.281  -8.043  1.00  0.74           H  
ATOM   7963  N   GLY A 547      29.844  15.883  -5.226  1.00  0.76           N  
ATOM   7964  CA  GLY A 547      30.445  15.389  -3.985  1.00  0.76           C  
ATOM   7965  C   GLY A 547      31.132  14.033  -4.158  1.00  0.76           C  
ATOM   7966  O   GLY A 547      31.857  13.568  -3.275  1.00  0.76           O  
ATOM   7967  H   GLY A 547      28.873  15.637  -5.435  1.00  0.76           H  
ATOM   7968 1HA  GLY A 547      31.165  16.120  -3.615  1.00  0.76           H  
ATOM   7969 2HA  GLY A 547      29.666  15.304  -3.231  1.00  0.76           H  
ATOM   7970  N   GLY A 548      30.930  13.407  -5.309  1.00  0.77           N  
ATOM   7971  CA  GLY A 548      31.503  12.105  -5.583  1.00  0.77           C  
ATOM   7972  C   GLY A 548      33.013  12.160  -5.706  1.00  0.77           C  
ATOM   7973  O   GLY A 548      33.598  13.160  -6.138  1.00  0.77           O  
ATOM   7974  H   GLY A 548      30.298  13.808  -6.000  1.00  0.77           H  
ATOM   7975 1HA  GLY A 548      31.222  11.410  -4.792  1.00  0.77           H  
ATOM   7976 2HA  GLY A 548      31.074  11.720  -6.507  1.00  0.77           H  
ATOM   7977  N   GLN A 549      33.645  11.041  -5.385  1.00  0.77           N  
ATOM   7978  CA  GLN A 549      35.084  10.932  -5.502  1.00  0.77           C  
ATOM   7979  C   GLN A 549      35.557  11.045  -6.942  1.00  0.77           C  
ATOM   7980  O   GLN A 549      36.538  11.725  -7.203  1.00  0.77           O  
ATOM   7981  CB  GLN A 549      35.525   9.612  -4.905  1.00  0.77           C  
ATOM   7982  CG  GLN A 549      35.408   9.572  -3.443  1.00  0.77           C  
ATOM   7983  CD  GLN A 549      35.784   8.241  -2.888  1.00  0.77           C  
ATOM   7984  OE1 GLN A 549      35.744   7.251  -3.595  1.00  0.77           O  
ATOM   7985  NE2 GLN A 549      36.134   8.230  -1.608  1.00  0.77           N  
ATOM   7986  H   GLN A 549      33.114  10.259  -5.032  1.00  0.77           H  
ATOM   7987  HA  GLN A 549      35.536  11.743  -4.929  1.00  0.77           H  
ATOM   7988 1HB  GLN A 549      34.907   8.809  -5.305  1.00  0.77           H  
ATOM   7989 2HB  GLN A 549      36.542   9.403  -5.184  1.00  0.77           H  
ATOM   7990 1HG  GLN A 549      36.103  10.303  -3.042  1.00  0.77           H  
ATOM   7991 2HG  GLN A 549      34.392   9.820  -3.152  1.00  0.77           H  
ATOM   7992 1HE2 GLN A 549      36.419   7.379  -1.108  1.00  0.77           H  
ATOM   7993 2HE2 GLN A 549      36.132   9.090  -1.117  1.00  0.77           H  
ATOM   7994  N   VAL A 550      34.810  10.418  -7.852  1.00  0.76           N  
ATOM   7995  CA  VAL A 550      35.058  10.411  -9.298  1.00  0.76           C  
ATOM   7996  C   VAL A 550      36.523  10.234  -9.728  1.00  0.76           C  
ATOM   7997  O   VAL A 550      37.392  11.089  -9.509  1.00  0.76           O  
ATOM   7998  CB  VAL A 550      34.479  11.685  -9.891  1.00  0.76           C  
ATOM   7999  CG1 VAL A 550      34.806  11.778 -11.365  1.00  0.76           C  
ATOM   8000  CG2 VAL A 550      33.031  11.689  -9.699  1.00  0.76           C  
ATOM   8001  H   VAL A 550      34.022   9.892  -7.508  1.00  0.76           H  
ATOM   8002  HA  VAL A 550      34.491   9.588  -9.728  1.00  0.76           H  
ATOM   8003  HB  VAL A 550      34.878  12.512  -9.378  1.00  0.76           H  
ATOM   8004 1HG1 VAL A 550      34.386  12.696 -11.777  1.00  0.76           H  
ATOM   8005 2HG1 VAL A 550      35.892  11.782 -11.501  1.00  0.76           H  
ATOM   8006 3HG1 VAL A 550      34.385  10.925 -11.883  1.00  0.76           H  
ATOM   8007 1HG2 VAL A 550      32.638  12.608 -10.110  1.00  0.76           H  
ATOM   8008 2HG2 VAL A 550      32.615  10.844 -10.214  1.00  0.76           H  
ATOM   8009 3HG2 VAL A 550      32.796  11.631  -8.641  1.00  0.76           H  
ATOM   8010  N   ASP A 551      36.789   9.135 -10.427  1.00  0.75           N  
ATOM   8011  CA  ASP A 551      38.129   8.846 -10.896  1.00  0.75           C  
ATOM   8012  C   ASP A 551      38.647   9.926 -11.837  1.00  0.75           C  
ATOM   8013  O   ASP A 551      38.143  10.104 -12.946  1.00  0.75           O  
ATOM   8014  CB  ASP A 551      38.131   7.506 -11.619  1.00  0.75           C  
ATOM   8015  CG  ASP A 551      39.492   7.032 -12.069  1.00  0.75           C  
ATOM   8016  OD1 ASP A 551      40.441   7.752 -11.864  1.00  0.75           O  
ATOM   8017  OD2 ASP A 551      39.589   5.929 -12.606  1.00  0.75           O  
ATOM   8018  H   ASP A 551      36.072   8.440 -10.615  1.00  0.75           H  
ATOM   8019  HA  ASP A 551      38.791   8.786 -10.029  1.00  0.75           H  
ATOM   8020 1HB  ASP A 551      37.729   6.763 -10.935  1.00  0.75           H  
ATOM   8021 2HB  ASP A 551      37.460   7.552 -12.474  1.00  0.75           H  
ATOM   8022  N   SER A 552      39.678  10.625 -11.389  1.00  0.75           N  
ATOM   8023  CA  SER A 552      40.307  11.702 -12.130  1.00  0.75           C  
ATOM   8024  C   SER A 552      41.528  11.220 -12.921  1.00  0.75           C  
ATOM   8025  O   SER A 552      42.225  12.037 -13.514  1.00  0.75           O  
ATOM   8026  CB  SER A 552      40.720  12.824 -11.195  1.00  0.75           C  
ATOM   8027  OG  SER A 552      39.613  13.444 -10.583  1.00  0.75           O  
ATOM   8028  H   SER A 552      40.021  10.401 -10.466  1.00  0.75           H  
ATOM   8029  HA  SER A 552      39.575  12.101 -12.836  1.00  0.75           H  
ATOM   8030 1HB  SER A 552      41.361  12.411 -10.425  1.00  0.75           H  
ATOM   8031 2HB  SER A 552      41.297  13.555 -11.747  1.00  0.75           H  
ATOM   8032  HG  SER A 552      39.069  13.844 -11.296  1.00  0.75           H  
ATOM   8033  N   SER A 553      41.801   9.905 -12.934  1.00  0.76           N  
ATOM   8034  CA  SER A 553      42.994   9.350 -13.592  1.00  0.76           C  
ATOM   8035  C   SER A 553      43.096   9.728 -15.061  1.00  0.76           C  
ATOM   8036  O   SER A 553      44.184  10.045 -15.552  1.00  0.76           O  
ATOM   8037  CB  SER A 553      42.984   7.832 -13.532  1.00  0.76           C  
ATOM   8038  OG  SER A 553      43.075   7.383 -12.240  1.00  0.76           O  
ATOM   8039  H   SER A 553      41.174   9.252 -12.453  1.00  0.76           H  
ATOM   8040  HA  SER A 553      43.873   9.718 -13.068  1.00  0.76           H  
ATOM   8041 1HB  SER A 553      42.064   7.453 -13.983  1.00  0.76           H  
ATOM   8042 2HB  SER A 553      43.816   7.445 -14.112  1.00  0.76           H  
ATOM   8043  HG  SER A 553      42.147   7.435 -11.919  1.00  0.76           H  
ATOM   8044  N   SER A 554      41.957   9.727 -15.753  1.00  0.77           N  
ATOM   8045  CA  SER A 554      41.896  10.051 -17.176  1.00  0.77           C  
ATOM   8046  C   SER A 554      42.214  11.522 -17.467  1.00  0.77           C  
ATOM   8047  O   SER A 554      42.427  11.893 -18.621  1.00  0.77           O  
ATOM   8048  CB  SER A 554      40.537   9.690 -17.727  1.00  0.77           C  
ATOM   8049  OG  SER A 554      39.557  10.494 -17.160  1.00  0.77           O  
ATOM   8050  H   SER A 554      41.107   9.470 -15.268  1.00  0.77           H  
ATOM   8051  HA  SER A 554      42.641   9.443 -17.690  1.00  0.77           H  
ATOM   8052 1HB  SER A 554      40.538   9.822 -18.807  1.00  0.77           H  
ATOM   8053 2HB  SER A 554      40.319   8.643 -17.522  1.00  0.77           H  
ATOM   8054  HG  SER A 554      39.900  11.391 -17.208  1.00  0.77           H  
ATOM   8055  N   LEU A 555      42.201  12.361 -16.431  1.00  0.79           N  
ATOM   8056  CA  LEU A 555      42.527  13.771 -16.558  1.00  0.79           C  
ATOM   8057  C   LEU A 555      43.934  14.003 -16.010  1.00  0.79           C  
ATOM   8058  O   LEU A 555      44.743  14.715 -16.604  1.00  0.79           O  
ATOM   8059  CB  LEU A 555      41.496  14.602 -15.802  1.00  0.79           C  
ATOM   8060  CG  LEU A 555      40.082  14.460 -16.316  1.00  0.79           C  
ATOM   8061  CD1 LEU A 555      39.161  15.254 -15.460  1.00  0.79           C  
ATOM   8062  CD2 LEU A 555      40.041  14.931 -17.737  1.00  0.79           C  
ATOM   8063  H   LEU A 555      42.016  12.008 -15.498  1.00  0.79           H  
ATOM   8064  HA  LEU A 555      42.511  14.050 -17.610  1.00  0.79           H  
ATOM   8065 1HB  LEU A 555      41.503  14.298 -14.753  1.00  0.79           H  
ATOM   8066 2HB  LEU A 555      41.775  15.655 -15.860  1.00  0.79           H  
ATOM   8067  HG  LEU A 555      39.768  13.416 -16.269  1.00  0.79           H  
ATOM   8068 1HD1 LEU A 555      38.159  15.149 -15.851  1.00  0.79           H  
ATOM   8069 2HD1 LEU A 555      39.197  14.893 -14.428  1.00  0.79           H  
ATOM   8070 3HD1 LEU A 555      39.465  16.290 -15.490  1.00  0.79           H  
ATOM   8071 1HD2 LEU A 555      39.030  14.830 -18.122  1.00  0.79           H  
ATOM   8072 2HD2 LEU A 555      40.350  15.972 -17.776  1.00  0.79           H  
ATOM   8073 3HD2 LEU A 555      40.719  14.329 -18.343  1.00  0.79           H  
ATOM   8074  N   LYS A 556      44.245  13.332 -14.901  1.00  0.80           N  
ATOM   8075  CA  LYS A 556      45.528  13.427 -14.213  1.00  0.80           C  
ATOM   8076  C   LYS A 556      46.675  13.122 -15.166  1.00  0.80           C  
ATOM   8077  O   LYS A 556      47.657  13.872 -15.252  1.00  0.80           O  
ATOM   8078  CB  LYS A 556      45.560  12.423 -13.050  1.00  0.80           C  
ATOM   8079  CG  LYS A 556      46.825  12.407 -12.201  1.00  0.80           C  
ATOM   8080  CD  LYS A 556      46.732  11.336 -11.084  1.00  0.80           C  
ATOM   8081  CE  LYS A 556      48.017  11.282 -10.257  1.00  0.80           C  
ATOM   8082  NZ  LYS A 556      48.026  10.147  -9.263  1.00  0.80           N  
ATOM   8083  H   LYS A 556      43.538  12.748 -14.481  1.00  0.80           H  
ATOM   8084  HA  LYS A 556      45.647  14.438 -13.828  1.00  0.80           H  
ATOM   8085 1HB  LYS A 556      44.709  12.607 -12.391  1.00  0.80           H  
ATOM   8086 2HB  LYS A 556      45.443  11.423 -13.454  1.00  0.80           H  
ATOM   8087 1HG  LYS A 556      47.679  12.176 -12.844  1.00  0.80           H  
ATOM   8088 2HG  LYS A 556      46.982  13.384 -11.753  1.00  0.80           H  
ATOM   8089 1HD  LYS A 556      45.898  11.569 -10.419  1.00  0.80           H  
ATOM   8090 2HD  LYS A 556      46.550  10.359 -11.533  1.00  0.80           H  
ATOM   8091 1HE  LYS A 556      48.866  11.170 -10.928  1.00  0.80           H  
ATOM   8092 2HE  LYS A 556      48.116  12.221  -9.712  1.00  0.80           H  
ATOM   8093 1HZ  LYS A 556      48.890  10.166  -8.745  1.00  0.80           H  
ATOM   8094 2HZ  LYS A 556      47.239  10.221  -8.599  1.00  0.80           H  
ATOM   8095 3HZ  LYS A 556      47.947   9.270  -9.748  1.00  0.80           H  
ATOM   8096  N   ASN A 557      46.498  12.061 -15.956  1.00  0.81           N  
ATOM   8097  CA  ASN A 557      47.511  11.606 -16.891  1.00  0.81           C  
ATOM   8098  C   ASN A 557      47.320  12.157 -18.306  1.00  0.81           C  
ATOM   8099  O   ASN A 557      47.989  11.718 -19.244  1.00  0.81           O  
ATOM   8100  CB  ASN A 557      47.508  10.095 -16.920  1.00  0.81           C  
ATOM   8101  CG  ASN A 557      47.992   9.500 -15.616  1.00  0.81           C  
ATOM   8102  OD1 ASN A 557      48.942   9.997 -14.994  1.00  0.81           O  
ATOM   8103  ND2 ASN A 557      47.344   8.444 -15.188  1.00  0.81           N  
ATOM   8104  H   ASN A 557      45.648  11.501 -15.855  1.00  0.81           H  
ATOM   8105  HA  ASN A 557      48.483  11.950 -16.538  1.00  0.81           H  
ATOM   8106 1HB  ASN A 557      46.492   9.742 -17.114  1.00  0.81           H  
ATOM   8107 2HB  ASN A 557      48.142   9.741 -17.732  1.00  0.81           H  
ATOM   8108 1HD2 ASN A 557      47.612   8.004 -14.331  1.00  0.81           H  
ATOM   8109 2HD2 ASN A 557      46.575   8.081 -15.718  1.00  0.81           H  
ATOM   8110  N   ASN A 558      46.402  13.105 -18.477  1.00  0.80           N  
ATOM   8111  CA  ASN A 558      46.171  13.695 -19.782  1.00  0.80           C  
ATOM   8112  C   ASN A 558      47.109  14.876 -19.927  1.00  0.80           C  
ATOM   8113  O   ASN A 558      46.963  15.897 -19.248  1.00  0.80           O  
ATOM   8114  CB  ASN A 558      44.727  14.086 -19.978  1.00  0.80           C  
ATOM   8115  CG  ASN A 558      44.431  14.553 -21.374  1.00  0.80           C  
ATOM   8116  OD1 ASN A 558      45.246  15.159 -22.090  1.00  0.80           O  
ATOM   8117  ND2 ASN A 558      43.238  14.261 -21.805  1.00  0.80           N  
ATOM   8118  H   ASN A 558      45.871  13.463 -17.688  1.00  0.80           H  
ATOM   8119  HA  ASN A 558      46.434  12.970 -20.553  1.00  0.80           H  
ATOM   8120 1HB  ASN A 558      44.100  13.238 -19.760  1.00  0.80           H  
ATOM   8121 2HB  ASN A 558      44.466  14.873 -19.272  1.00  0.80           H  
ATOM   8122 1HD2 ASN A 558      42.977  14.525 -22.730  1.00  0.80           H  
ATOM   8123 2HD2 ASN A 558      42.599  13.763 -21.212  1.00  0.80           H  
ATOM   8124  N   THR A 559      48.070  14.753 -20.823  1.00  0.77           N  
ATOM   8125  CA  THR A 559      49.109  15.759 -20.971  1.00  0.77           C  
ATOM   8126  C   THR A 559      48.599  17.076 -21.557  1.00  0.77           C  
ATOM   8127  O   THR A 559      49.309  18.081 -21.527  1.00  0.77           O  
ATOM   8128  CB  THR A 559      50.250  15.203 -21.834  1.00  0.77           C  
ATOM   8129  OG1 THR A 559      49.758  14.881 -23.142  1.00  0.77           O  
ATOM   8130  CG2 THR A 559      50.791  13.935 -21.184  1.00  0.77           C  
ATOM   8131  H   THR A 559      48.116  13.905 -21.374  1.00  0.77           H  
ATOM   8132  HA  THR A 559      49.511  15.974 -19.981  1.00  0.77           H  
ATOM   8133  HB  THR A 559      51.045  15.941 -21.920  1.00  0.77           H  
ATOM   8134  HG1 THR A 559      49.589  15.699 -23.625  1.00  0.77           H  
ATOM   8135 1HG2 THR A 559      51.599  13.527 -21.791  1.00  0.77           H  
ATOM   8136 2HG2 THR A 559      51.167  14.169 -20.189  1.00  0.77           H  
ATOM   8137 3HG2 THR A 559      49.989  13.197 -21.102  1.00  0.77           H  
ATOM   8138  N   ASN A 560      47.373  17.073 -22.093  1.00  0.74           N  
ATOM   8139  CA  ASN A 560      46.798  18.286 -22.651  1.00  0.74           C  
ATOM   8140  C   ASN A 560      45.809  18.974 -21.693  1.00  0.74           C  
ATOM   8141  O   ASN A 560      45.149  19.942 -22.076  1.00  0.74           O  
ATOM   8142  CB  ASN A 560      46.155  18.005 -23.982  1.00  0.74           C  
ATOM   8143  CG  ASN A 560      47.127  17.632 -25.051  1.00  0.74           C  
ATOM   8144  OD1 ASN A 560      48.230  18.185 -25.147  1.00  0.74           O  
ATOM   8145  ND2 ASN A 560      46.736  16.693 -25.880  1.00  0.74           N  
ATOM   8146  H   ASN A 560      46.813  16.224 -22.080  1.00  0.74           H  
ATOM   8147  HA  ASN A 560      47.605  18.996 -22.824  1.00  0.74           H  
ATOM   8148 1HB  ASN A 560      45.451  17.184 -23.871  1.00  0.74           H  
ATOM   8149 2HB  ASN A 560      45.608  18.887 -24.313  1.00  0.74           H  
ATOM   8150 1HD2 ASN A 560      47.336  16.398 -26.625  1.00  0.74           H  
ATOM   8151 2HD2 ASN A 560      45.834  16.274 -25.771  1.00  0.74           H  
ATOM   8152  N   VAL A 561      45.726  18.505 -20.443  1.00  0.70           N  
ATOM   8153  CA  VAL A 561      44.901  19.182 -19.437  1.00  0.70           C  
ATOM   8154  C   VAL A 561      45.887  19.815 -18.478  1.00  0.70           C  
ATOM   8155  O   VAL A 561      46.771  19.139 -17.948  1.00  0.70           O  
ATOM   8156  CB  VAL A 561      43.953  18.231 -18.676  1.00  0.70           C  
ATOM   8157  CG1 VAL A 561      43.170  19.014 -17.623  1.00  0.70           C  
ATOM   8158  CG2 VAL A 561      42.984  17.559 -19.659  1.00  0.70           C  
ATOM   8159  H   VAL A 561      46.258  17.679 -20.163  1.00  0.70           H  
ATOM   8160  HA  VAL A 561      44.309  19.966 -19.906  1.00  0.70           H  
ATOM   8161  HB  VAL A 561      44.546  17.463 -18.168  1.00  0.70           H  
ATOM   8162 1HG1 VAL A 561      42.504  18.343 -17.080  1.00  0.70           H  
ATOM   8163 2HG1 VAL A 561      43.861  19.478 -16.920  1.00  0.70           H  
ATOM   8164 3HG1 VAL A 561      42.589  19.788 -18.118  1.00  0.70           H  
ATOM   8165 1HG2 VAL A 561      42.329  16.877 -19.120  1.00  0.70           H  
ATOM   8166 2HG2 VAL A 561      42.388  18.308 -20.153  1.00  0.70           H  
ATOM   8167 3HG2 VAL A 561      43.548  17.009 -20.396  1.00  0.70           H  
ATOM   8168  N   SER A 562      45.800  21.122 -18.297  1.00  0.67           N  
ATOM   8169  CA  SER A 562      46.798  21.776 -17.478  1.00  0.67           C  
ATOM   8170  C   SER A 562      46.448  21.836 -16.002  1.00  0.67           C  
ATOM   8171  O   SER A 562      47.336  21.756 -15.145  1.00  0.67           O  
ATOM   8172  CB  SER A 562      47.042  23.152 -18.032  1.00  0.67           C  
ATOM   8173  OG  SER A 562      45.869  23.931 -17.979  1.00  0.67           O  
ATOM   8174  H   SER A 562      45.030  21.656 -18.691  1.00  0.67           H  
ATOM   8175  HA  SER A 562      47.723  21.215 -17.581  1.00  0.67           H  
ATOM   8176 1HB  SER A 562      47.836  23.616 -17.457  1.00  0.67           H  
ATOM   8177 2HB  SER A 562      47.382  23.067 -19.063  1.00  0.67           H  
ATOM   8178  HG  SER A 562      45.131  23.288 -17.960  1.00  0.67           H  
ATOM   8179  N   ALA A 563      45.162  21.867 -15.678  1.00  0.66           N  
ATOM   8180  CA  ALA A 563      44.818  21.939 -14.266  1.00  0.66           C  
ATOM   8181  C   ALA A 563      43.481  21.303 -13.961  1.00  0.66           C  
ATOM   8182  O   ALA A 563      42.608  21.203 -14.829  1.00  0.66           O  
ATOM   8183  CB  ALA A 563      44.821  23.381 -13.791  1.00  0.66           C  
ATOM   8184  H   ALA A 563      44.452  21.930 -16.405  1.00  0.66           H  
ATOM   8185  HA  ALA A 563      45.572  21.384 -13.719  1.00  0.66           H  
ATOM   8186 1HB  ALA A 563      44.601  23.402 -12.727  1.00  0.66           H  
ATOM   8187 2HB  ALA A 563      45.800  23.827 -13.965  1.00  0.66           H  
ATOM   8188 3HB  ALA A 563      44.077  23.940 -14.323  1.00  0.66           H  
ATOM   8189  N   LEU A 564      43.336  20.899 -12.705  1.00  0.66           N  
ATOM   8190  CA  LEU A 564      42.117  20.289 -12.202  1.00  0.66           C  
ATOM   8191  C   LEU A 564      41.745  20.787 -10.811  1.00  0.66           C  
ATOM   8192  O   LEU A 564      42.546  20.699  -9.867  1.00  0.66           O  
ATOM   8193  CB  LEU A 564      42.288  18.758 -12.177  1.00  0.66           C  
ATOM   8194  CG  LEU A 564      41.138  17.908 -11.591  1.00  0.66           C  
ATOM   8195  CD1 LEU A 564      39.887  18.034 -12.435  1.00  0.66           C  
ATOM   8196  CD2 LEU A 564      41.599  16.454 -11.523  1.00  0.66           C  
ATOM   8197  H   LEU A 564      44.124  21.046 -12.076  1.00  0.66           H  
ATOM   8198  HA  LEU A 564      41.305  20.540 -12.881  1.00  0.66           H  
ATOM   8199 1HB  LEU A 564      42.462  18.417 -13.197  1.00  0.66           H  
ATOM   8200 2HB  LEU A 564      43.167  18.526 -11.586  1.00  0.66           H  
ATOM   8201  HG  LEU A 564      40.897  18.264 -10.589  1.00  0.66           H  
ATOM   8202 1HD1 LEU A 564      39.108  17.427 -11.996  1.00  0.66           H  
ATOM   8203 2HD1 LEU A 564      39.569  19.063 -12.460  1.00  0.66           H  
ATOM   8204 3HD1 LEU A 564      40.088  17.691 -13.441  1.00  0.66           H  
ATOM   8205 1HD2 LEU A 564      40.800  15.850 -11.094  1.00  0.66           H  
ATOM   8206 2HD2 LEU A 564      41.832  16.094 -12.525  1.00  0.66           H  
ATOM   8207 3HD2 LEU A 564      42.490  16.373 -10.895  1.00  0.66           H  
ATOM   8208  N   LEU A 565      40.518  21.295 -10.712  1.00  0.67           N  
ATOM   8209  CA  LEU A 565      39.916  21.792  -9.477  1.00  0.67           C  
ATOM   8210  C   LEU A 565      38.720  20.903  -9.111  1.00  0.67           C  
ATOM   8211  O   LEU A 565      37.884  20.599  -9.971  1.00  0.67           O  
ATOM   8212  CB  LEU A 565      39.471  23.270  -9.672  1.00  0.67           C  
ATOM   8213  CG  LEU A 565      40.599  24.359  -9.860  1.00  0.67           C  
ATOM   8214  CD1 LEU A 565      40.028  25.679 -10.326  1.00  0.67           C  
ATOM   8215  CD2 LEU A 565      41.206  24.621  -8.508  1.00  0.67           C  
ATOM   8216  H   LEU A 565      39.958  21.323 -11.568  1.00  0.67           H  
ATOM   8217  HA  LEU A 565      40.647  21.738  -8.673  1.00  0.67           H  
ATOM   8218 1HB  LEU A 565      38.825  23.313 -10.536  1.00  0.67           H  
ATOM   8219 2HB  LEU A 565      38.884  23.562  -8.799  1.00  0.67           H  
ATOM   8220  HG  LEU A 565      41.348  24.010 -10.576  1.00  0.67           H  
ATOM   8221 1HD1 LEU A 565      40.824  26.417 -10.413  1.00  0.67           H  
ATOM   8222 2HD1 LEU A 565      39.553  25.555 -11.288  1.00  0.67           H  
ATOM   8223 3HD1 LEU A 565      39.313  26.019  -9.600  1.00  0.67           H  
ATOM   8224 1HD2 LEU A 565      41.976  25.384  -8.588  1.00  0.67           H  
ATOM   8225 2HD2 LEU A 565      40.436  24.970  -7.828  1.00  0.67           H  
ATOM   8226 3HD2 LEU A 565      41.620  23.720  -8.134  1.00  0.67           H  
ATOM   8227  N   TRP A 566      38.650  20.463  -7.850  1.00  0.69           N  
ATOM   8228  CA  TRP A 566      37.538  19.626  -7.413  1.00  0.69           C  
ATOM   8229  C   TRP A 566      36.448  20.497  -6.795  1.00  0.69           C  
ATOM   8230  O   TRP A 566      36.586  21.135  -5.736  1.00  0.69           O  
ATOM   8231  CB  TRP A 566      38.039  18.496  -6.503  1.00  0.69           C  
ATOM   8232  CG  TRP A 566      36.972  17.501  -6.026  1.00  0.69           C  
ATOM   8233  CD1 TRP A 566      36.638  16.309  -6.632  1.00  0.69           C  
ATOM   8234  CD2 TRP A 566      36.146  17.578  -4.826  1.00  0.69           C  
ATOM   8235  NE1 TRP A 566      35.633  15.670  -5.909  1.00  0.69           N  
ATOM   8236  CE2 TRP A 566      35.326  16.430  -4.813  1.00  0.69           C  
ATOM   8237  CE3 TRP A 566      36.035  18.507  -3.777  1.00  0.69           C  
ATOM   8238  CZ2 TRP A 566      34.401  16.204  -3.812  1.00  0.69           C  
ATOM   8239  CZ3 TRP A 566      35.103  18.258  -2.769  1.00  0.69           C  
ATOM   8240  CH2 TRP A 566      34.305  17.147  -2.801  1.00  0.69           C  
ATOM   8241  H   TRP A 566      39.370  20.727  -7.186  1.00  0.69           H  
ATOM   8242  HA  TRP A 566      37.106  19.142  -8.289  1.00  0.69           H  
ATOM   8243 1HB  TRP A 566      38.790  17.939  -7.036  1.00  0.69           H  
ATOM   8244 2HB  TRP A 566      38.511  18.918  -5.641  1.00  0.69           H  
ATOM   8245  HD1 TRP A 566      37.083  15.931  -7.551  1.00  0.69           H  
ATOM   8246  HE1 TRP A 566      35.153  14.767  -6.122  1.00  0.69           H  
ATOM   8247  HE3 TRP A 566      36.663  19.399  -3.754  1.00  0.69           H  
ATOM   8248  HZ2 TRP A 566      33.761  15.319  -3.811  1.00  0.69           H  
ATOM   8249  HZ3 TRP A 566      35.011  18.968  -1.955  1.00  0.69           H  
ATOM   8250  HH2 TRP A 566      33.580  17.000  -2.017  1.00  0.69           H  
ATOM   8251  N   GLY A 567      35.353  20.553  -7.534  1.00  0.71           N  
ATOM   8252  CA  GLY A 567      34.211  21.412  -7.286  1.00  0.71           C  
ATOM   8253  C   GLY A 567      33.138  20.777  -6.430  1.00  0.71           C  
ATOM   8254  O   GLY A 567      32.023  20.523  -6.904  1.00  0.71           O  
ATOM   8255  H   GLY A 567      35.291  19.930  -8.335  1.00  0.71           H  
ATOM   8256 1HA  GLY A 567      34.553  22.328  -6.804  1.00  0.71           H  
ATOM   8257 2HA  GLY A 567      33.786  21.707  -8.240  1.00  0.71           H  
ATOM   8258  N   GLY A 568      33.437  20.537  -5.173  1.00  0.73           N  
ATOM   8259  CA  GLY A 568      32.393  19.933  -4.348  1.00  0.73           C  
ATOM   8260  C   GLY A 568      31.227  20.898  -4.441  1.00  0.73           C  
ATOM   8261  O   GLY A 568      31.413  22.023  -4.908  1.00  0.73           O  
ATOM   8262  H   GLY A 568      34.379  20.753  -4.845  1.00  0.73           H  
ATOM   8263 1HA  GLY A 568      32.119  18.953  -4.728  1.00  0.73           H  
ATOM   8264 2HA  GLY A 568      32.717  19.816  -3.322  1.00  0.73           H  
ATOM   8265  N   TYR A 569      30.044  20.533  -3.987  1.00  0.73           N  
ATOM   8266  CA  TYR A 569      28.957  21.468  -4.210  1.00  0.73           C  
ATOM   8267  C   TYR A 569      29.268  22.710  -3.365  1.00  0.73           C  
ATOM   8268  O   TYR A 569      29.416  22.593  -2.142  1.00  0.73           O  
ATOM   8269  CB  TYR A 569      27.600  20.881  -3.801  1.00  0.73           C  
ATOM   8270  CG  TYR A 569      27.108  19.690  -4.599  1.00  0.73           C  
ATOM   8271  CD1 TYR A 569      27.139  18.436  -4.015  1.00  0.73           C  
ATOM   8272  CD2 TYR A 569      26.624  19.832  -5.887  1.00  0.73           C  
ATOM   8273  CE1 TYR A 569      26.704  17.339  -4.695  1.00  0.73           C  
ATOM   8274  CE2 TYR A 569      26.172  18.711  -6.577  1.00  0.73           C  
ATOM   8275  CZ  TYR A 569      26.221  17.470  -5.975  1.00  0.73           C  
ATOM   8276  OH  TYR A 569      25.792  16.354  -6.639  1.00  0.73           O  
ATOM   8277  H   TYR A 569      29.917  19.632  -3.549  1.00  0.73           H  
ATOM   8278  HA  TYR A 569      28.922  21.693  -5.267  1.00  0.73           H  
ATOM   8279 1HB  TYR A 569      27.654  20.582  -2.781  1.00  0.73           H  
ATOM   8280 2HB  TYR A 569      26.842  21.656  -3.857  1.00  0.73           H  
ATOM   8281  HD1 TYR A 569      27.505  18.319  -3.011  1.00  0.73           H  
ATOM   8282  HD2 TYR A 569      26.589  20.812  -6.353  1.00  0.73           H  
ATOM   8283  HE1 TYR A 569      26.734  16.358  -4.226  1.00  0.73           H  
ATOM   8284  HE2 TYR A 569      25.781  18.812  -7.585  1.00  0.73           H  
ATOM   8285  HH  TYR A 569      26.193  15.559  -6.227  1.00  0.73           H  
ATOM   8286  N   PRO A 570      29.398  23.900  -3.982  1.00  0.74           N  
ATOM   8287  CA  PRO A 570      29.730  25.167  -3.379  1.00  0.74           C  
ATOM   8288  C   PRO A 570      28.511  25.782  -2.753  1.00  0.74           C  
ATOM   8289  O   PRO A 570      27.420  25.234  -2.854  1.00  0.74           O  
ATOM   8290  CB  PRO A 570      30.211  25.977  -4.556  1.00  0.74           C  
ATOM   8291  CG  PRO A 570      29.357  25.503  -5.689  1.00  0.74           C  
ATOM   8292  CD  PRO A 570      29.197  24.019  -5.458  1.00  0.74           C  
ATOM   8293  HA  PRO A 570      30.521  25.032  -2.637  1.00  0.74           H  
ATOM   8294 1HB  PRO A 570      30.064  27.013  -4.307  1.00  0.74           H  
ATOM   8295 2HB  PRO A 570      31.287  25.823  -4.715  1.00  0.74           H  
ATOM   8296 1HG  PRO A 570      28.389  26.032  -5.666  1.00  0.74           H  
ATOM   8297 2HG  PRO A 570      29.831  25.741  -6.648  1.00  0.74           H  
ATOM   8298 1HD  PRO A 570      28.191  23.719  -5.746  1.00  0.74           H  
ATOM   8299 2HD  PRO A 570      29.971  23.498  -6.032  1.00  0.74           H  
ATOM   8300  N   GLY A 571      28.684  26.915  -2.107  1.00  0.73           N  
ATOM   8301  CA  GLY A 571      27.535  27.627  -1.584  1.00  0.73           C  
ATOM   8302  C   GLY A 571      26.972  28.545  -2.654  1.00  0.73           C  
ATOM   8303  O   GLY A 571      27.337  28.455  -3.835  1.00  0.73           O  
ATOM   8304  H   GLY A 571      29.604  27.312  -2.001  1.00  0.73           H  
ATOM   8305 1HA  GLY A 571      26.768  26.920  -1.261  1.00  0.73           H  
ATOM   8306 2HA  GLY A 571      27.826  28.210  -0.712  1.00  0.73           H  
ATOM   8307  N   GLN A 572      26.141  29.484  -2.233  1.00  0.73           N  
ATOM   8308  CA  GLN A 572      25.487  30.411  -3.157  1.00  0.73           C  
ATOM   8309  C   GLN A 572      26.460  31.251  -3.987  1.00  0.73           C  
ATOM   8310  O   GLN A 572      26.193  31.631  -5.123  1.00  0.73           O  
ATOM   8311  CB  GLN A 572      24.534  31.305  -2.371  1.00  0.73           C  
ATOM   8312  CG  GLN A 572      25.171  32.196  -1.354  1.00  0.73           C  
ATOM   8313  CD  GLN A 572      24.135  32.851  -0.484  1.00  0.73           C  
ATOM   8314  OE1 GLN A 572      23.222  32.201   0.051  1.00  0.73           O  
ATOM   8315  NE2 GLN A 572      24.264  34.139  -0.303  1.00  0.73           N  
ATOM   8316  H   GLN A 572      25.923  29.512  -1.237  1.00  0.73           H  
ATOM   8317  HA  GLN A 572      24.892  29.821  -3.826  1.00  0.73           H  
ATOM   8318 1HB  GLN A 572      24.050  31.969  -3.074  1.00  0.73           H  
ATOM   8319 2HB  GLN A 572      23.758  30.742  -1.917  1.00  0.73           H  
ATOM   8320 1HG  GLN A 572      25.832  31.605  -0.722  1.00  0.73           H  
ATOM   8321 2HG  GLN A 572      25.736  32.983  -1.865  1.00  0.73           H  
ATOM   8322 1HE2 GLN A 572      23.626  34.639   0.281  1.00  0.73           H  
ATOM   8323 2HE2 GLN A 572      25.026  34.627  -0.745  1.00  0.73           H  
ATOM   8324  N   SER A 573      27.641  31.455  -3.454  1.00  0.72           N  
ATOM   8325  CA  SER A 573      28.658  32.256  -4.096  1.00  0.72           C  
ATOM   8326  C   SER A 573      29.590  31.443  -4.981  1.00  0.72           C  
ATOM   8327  O   SER A 573      30.570  31.981  -5.499  1.00  0.72           O  
ATOM   8328  CB  SER A 573      29.448  32.965  -3.046  1.00  0.72           C  
ATOM   8329  OG  SER A 573      28.647  33.858  -2.346  1.00  0.72           O  
ATOM   8330  H   SER A 573      27.824  31.074  -2.536  1.00  0.72           H  
ATOM   8331  HA  SER A 573      28.160  32.999  -4.724  1.00  0.72           H  
ATOM   8332 1HB  SER A 573      29.853  32.232  -2.369  1.00  0.72           H  
ATOM   8333 2HB  SER A 573      30.270  33.493  -3.507  1.00  0.72           H  
ATOM   8334  HG  SER A 573      29.240  34.355  -1.770  1.00  0.72           H  
ATOM   8335  N   GLY A 574      29.303  30.155  -5.140  1.00  0.72           N  
ATOM   8336  CA  GLY A 574      30.149  29.224  -5.868  1.00  0.72           C  
ATOM   8337  C   GLY A 574      30.770  29.739  -7.149  1.00  0.72           C  
ATOM   8338  O   GLY A 574      31.990  29.648  -7.303  1.00  0.72           O  
ATOM   8339  H   GLY A 574      28.461  29.776  -4.710  1.00  0.72           H  
ATOM   8340 1HA  GLY A 574      30.946  28.887  -5.208  1.00  0.72           H  
ATOM   8341 2HA  GLY A 574      29.544  28.354  -6.111  1.00  0.72           H  
ATOM   8342  N   GLY A 575      29.986  30.276  -8.082  1.00  0.71           N  
ATOM   8343  CA  GLY A 575      30.592  30.766  -9.311  1.00  0.71           C  
ATOM   8344  C   GLY A 575      31.644  31.848  -9.048  1.00  0.71           C  
ATOM   8345  O   GLY A 575      32.653  31.923  -9.758  1.00  0.71           O  
ATOM   8346  H   GLY A 575      28.972  30.342  -7.979  1.00  0.71           H  
ATOM   8347 1HA  GLY A 575      31.049  29.933  -9.844  1.00  0.71           H  
ATOM   8348 2HA  GLY A 575      29.814  31.164  -9.956  1.00  0.71           H  
ATOM   8349  N   PHE A 576      31.429  32.695  -8.030  1.00  0.70           N  
ATOM   8350  CA  PHE A 576      32.381  33.763  -7.754  1.00  0.70           C  
ATOM   8351  C   PHE A 576      33.621  33.180  -7.130  1.00  0.70           C  
ATOM   8352  O   PHE A 576      34.736  33.535  -7.503  1.00  0.70           O  
ATOM   8353  CB  PHE A 576      31.824  34.822  -6.793  1.00  0.70           C  
ATOM   8354  CG  PHE A 576      30.794  35.762  -7.348  1.00  0.70           C  
ATOM   8355  CD1 PHE A 576      30.824  36.170  -8.668  1.00  0.70           C  
ATOM   8356  CD2 PHE A 576      29.808  36.281  -6.520  1.00  0.70           C  
ATOM   8357  CE1 PHE A 576      29.881  37.061  -9.156  1.00  0.70           C  
ATOM   8358  CE2 PHE A 576      28.875  37.181  -7.011  1.00  0.70           C  
ATOM   8359  CZ  PHE A 576      28.913  37.561  -8.331  1.00  0.70           C  
ATOM   8360  H   PHE A 576      30.636  32.561  -7.413  1.00  0.70           H  
ATOM   8361  HA  PHE A 576      32.657  34.246  -8.689  1.00  0.70           H  
ATOM   8362 1HB  PHE A 576      31.389  34.323  -5.933  1.00  0.70           H  
ATOM   8363 2HB  PHE A 576      32.655  35.423  -6.420  1.00  0.70           H  
ATOM   8364  HD1 PHE A 576      31.598  35.783  -9.321  1.00  0.70           H  
ATOM   8365  HD2 PHE A 576      29.775  35.978  -5.473  1.00  0.70           H  
ATOM   8366  HE1 PHE A 576      29.908  37.386 -10.194  1.00  0.70           H  
ATOM   8367  HE2 PHE A 576      28.108  37.587  -6.359  1.00  0.70           H  
ATOM   8368  HZ  PHE A 576      28.182  38.268  -8.720  1.00  0.70           H  
ATOM   8369  N   ALA A 577      33.429  32.260  -6.184  1.00  0.70           N  
ATOM   8370  CA  ALA A 577      34.563  31.655  -5.497  1.00  0.70           C  
ATOM   8371  C   ALA A 577      35.444  30.919  -6.495  1.00  0.70           C  
ATOM   8372  O   ALA A 577      36.669  31.051  -6.467  1.00  0.70           O  
ATOM   8373  CB  ALA A 577      34.079  30.712  -4.418  1.00  0.70           C  
ATOM   8374  H   ALA A 577      32.473  31.996  -5.946  1.00  0.70           H  
ATOM   8375  HA  ALA A 577      35.155  32.448  -5.040  1.00  0.70           H  
ATOM   8376 1HB  ALA A 577      34.933  30.279  -3.908  1.00  0.70           H  
ATOM   8377 2HB  ALA A 577      33.467  31.264  -3.707  1.00  0.70           H  
ATOM   8378 3HB  ALA A 577      33.486  29.919  -4.873  1.00  0.70           H  
ATOM   8379  N   LEU A 578      34.825  30.210  -7.440  1.00  0.70           N  
ATOM   8380  CA  LEU A 578      35.595  29.480  -8.430  1.00  0.70           C  
ATOM   8381  C   LEU A 578      36.368  30.457  -9.279  1.00  0.70           C  
ATOM   8382  O   LEU A 578      37.568  30.288  -9.496  1.00  0.70           O  
ATOM   8383  CB  LEU A 578      34.719  28.613  -9.329  1.00  0.70           C  
ATOM   8384  CG  LEU A 578      35.513  27.709 -10.295  1.00  0.70           C  
ATOM   8385  CD1 LEU A 578      36.020  28.517 -11.528  1.00  0.70           C  
ATOM   8386  CD2 LEU A 578      36.689  27.123  -9.533  1.00  0.70           C  
ATOM   8387  H   LEU A 578      33.806  30.142  -7.442  1.00  0.70           H  
ATOM   8388  HA  LEU A 578      36.304  28.837  -7.910  1.00  0.70           H  
ATOM   8389 1HB  LEU A 578      34.095  27.978  -8.698  1.00  0.70           H  
ATOM   8390 2HB  LEU A 578      34.062  29.260  -9.916  1.00  0.70           H  
ATOM   8391  HG  LEU A 578      34.874  26.911 -10.650  1.00  0.70           H  
ATOM   8392 1HD1 LEU A 578      36.580  27.860 -12.191  1.00  0.70           H  
ATOM   8393 2HD1 LEU A 578      35.171  28.934 -12.062  1.00  0.70           H  
ATOM   8394 3HD1 LEU A 578      36.670  29.318 -11.197  1.00  0.70           H  
ATOM   8395 1HD2 LEU A 578      37.236  26.488 -10.192  1.00  0.70           H  
ATOM   8396 2HD2 LEU A 578      37.338  27.924  -9.177  1.00  0.70           H  
ATOM   8397 3HD2 LEU A 578      36.330  26.547  -8.685  1.00  0.70           H  
ATOM   8398  N   ARG A 579      35.674  31.468  -9.800  1.00  0.71           N  
ATOM   8399  CA  ARG A 579      36.329  32.467 -10.610  1.00  0.71           C  
ATOM   8400  C   ARG A 579      37.519  33.077  -9.888  1.00  0.71           C  
ATOM   8401  O   ARG A 579      38.614  33.175 -10.444  1.00  0.71           O  
ATOM   8402  CB  ARG A 579      35.393  33.575 -10.965  1.00  0.71           C  
ATOM   8403  CG  ARG A 579      36.025  34.633 -11.748  1.00  0.71           C  
ATOM   8404  CD  ARG A 579      35.236  35.799 -11.711  1.00  0.71           C  
ATOM   8405  NE  ARG A 579      35.153  36.399 -10.359  1.00  0.71           N  
ATOM   8406  CZ  ARG A 579      34.225  37.293  -9.946  1.00  0.71           C  
ATOM   8407  NH1 ARG A 579      33.279  37.721 -10.734  1.00  0.71           N  
ATOM   8408  NH2 ARG A 579      34.295  37.742  -8.720  1.00  0.71           N  
ATOM   8409  H   ARG A 579      34.673  31.567  -9.617  1.00  0.71           H  
ATOM   8410  HA  ARG A 579      36.666  31.992 -11.526  1.00  0.71           H  
ATOM   8411 1HB  ARG A 579      34.562  33.170 -11.545  1.00  0.71           H  
ATOM   8412 2HB  ARG A 579      34.981  34.016 -10.058  1.00  0.71           H  
ATOM   8413 1HG  ARG A 579      37.008  34.865 -11.336  1.00  0.71           H  
ATOM   8414 2HG  ARG A 579      36.126  34.313 -12.784  1.00  0.71           H  
ATOM   8415 1HD  ARG A 579      35.672  36.493 -12.379  1.00  0.71           H  
ATOM   8416 2HD  ARG A 579      34.265  35.542 -12.016  1.00  0.71           H  
ATOM   8417  HE  ARG A 579      35.867  36.145  -9.652  1.00  0.71           H  
ATOM   8418 1HH1 ARG A 579      33.190  37.359 -11.689  1.00  0.71           H  
ATOM   8419 2HH1 ARG A 579      32.612  38.437 -10.394  1.00  0.71           H  
ATOM   8420 1HH2 ARG A 579      35.073  37.401  -8.125  1.00  0.71           H  
ATOM   8421 2HH2 ARG A 579      33.616  38.408  -8.374  1.00  0.71           H  
ATOM   8422  N   ASP A 580      37.317  33.518  -8.652  1.00  0.73           N  
ATOM   8423  CA  ASP A 580      38.389  34.172  -7.925  1.00  0.73           C  
ATOM   8424  C   ASP A 580      39.602  33.236  -7.760  1.00  0.73           C  
ATOM   8425  O   ASP A 580      40.760  33.671  -7.887  1.00  0.73           O  
ATOM   8426  CB  ASP A 580      37.856  34.697  -6.589  1.00  0.73           C  
ATOM   8427  CG  ASP A 580      36.897  35.964  -6.754  1.00  0.73           C  
ATOM   8428  OD1 ASP A 580      36.829  36.539  -7.838  1.00  0.73           O  
ATOM   8429  OD2 ASP A 580      36.280  36.346  -5.792  1.00  0.73           O  
ATOM   8430  H   ASP A 580      36.406  33.403  -8.211  1.00  0.73           H  
ATOM   8431  HA  ASP A 580      38.708  35.030  -8.511  1.00  0.73           H  
ATOM   8432 1HB  ASP A 580      37.296  33.896  -6.093  1.00  0.73           H  
ATOM   8433 2HB  ASP A 580      38.682  34.951  -5.947  1.00  0.73           H  
ATOM   8434  N   ILE A 581      39.336  31.942  -7.539  1.00  0.75           N  
ATOM   8435  CA  ILE A 581      40.384  30.930  -7.475  1.00  0.75           C  
ATOM   8436  C   ILE A 581      41.109  30.711  -8.784  1.00  0.75           C  
ATOM   8437  O   ILE A 581      42.334  30.625  -8.822  1.00  0.75           O  
ATOM   8438  CB  ILE A 581      39.798  29.590  -6.998  1.00  0.75           C  
ATOM   8439  CG1 ILE A 581      39.441  29.709  -5.547  1.00  0.75           C  
ATOM   8440  CG2 ILE A 581      40.694  28.401  -7.303  1.00  0.75           C  
ATOM   8441  CD1 ILE A 581      38.632  28.597  -5.098  1.00  0.75           C  
ATOM   8442  H   ILE A 581      38.371  31.640  -7.401  1.00  0.75           H  
ATOM   8443  HA  ILE A 581      41.109  31.252  -6.742  1.00  0.75           H  
ATOM   8444  HB  ILE A 581      38.858  29.430  -7.517  1.00  0.75           H  
ATOM   8445 1HG1 ILE A 581      40.361  29.729  -4.963  1.00  0.75           H  
ATOM   8446 2HG1 ILE A 581      38.900  30.638  -5.368  1.00  0.75           H  
ATOM   8447 1HG2 ILE A 581      40.209  27.489  -6.965  1.00  0.75           H  
ATOM   8448 2HG2 ILE A 581      40.871  28.333  -8.370  1.00  0.75           H  
ATOM   8449 3HG2 ILE A 581      41.615  28.514  -6.809  1.00  0.75           H  
ATOM   8450 1HD1 ILE A 581      38.424  28.701  -4.058  1.00  0.75           H  
ATOM   8451 2HD1 ILE A 581      37.712  28.594  -5.667  1.00  0.75           H  
ATOM   8452 3HD1 ILE A 581      39.160  27.680  -5.264  1.00  0.75           H  
ATOM   8453  N   ILE A 582      40.375  30.601  -9.867  1.00  0.78           N  
ATOM   8454  CA  ILE A 582      41.007  30.321 -11.136  1.00  0.78           C  
ATOM   8455  C   ILE A 582      41.647  31.566 -11.782  1.00  0.78           C  
ATOM   8456  O   ILE A 582      42.566  31.427 -12.576  1.00  0.78           O  
ATOM   8457  CB  ILE A 582      39.996  29.651 -12.073  1.00  0.78           C  
ATOM   8458  CG1 ILE A 582      40.664  28.838 -13.095  1.00  0.78           C  
ATOM   8459  CG2 ILE A 582      39.220  30.621 -12.768  1.00  0.78           C  
ATOM   8460  CD1 ILE A 582      39.715  27.993 -13.816  1.00  0.78           C  
ATOM   8461  H   ILE A 582      39.360  30.680  -9.799  1.00  0.78           H  
ATOM   8462  HA  ILE A 582      41.804  29.601 -10.957  1.00  0.78           H  
ATOM   8463  HB  ILE A 582      39.334  29.011 -11.488  1.00  0.78           H  
ATOM   8464 1HG1 ILE A 582      41.175  29.488 -13.801  1.00  0.78           H  
ATOM   8465 2HG1 ILE A 582      41.380  28.188 -12.624  1.00  0.78           H  
ATOM   8466 1HG2 ILE A 582      38.555  30.084 -13.388  1.00  0.78           H  
ATOM   8467 2HG2 ILE A 582      38.687  31.221 -12.063  1.00  0.78           H  
ATOM   8468 3HG2 ILE A 582      39.864  31.245 -13.377  1.00  0.78           H  
ATOM   8469 1HD1 ILE A 582      40.240  27.429 -14.559  1.00  0.78           H  
ATOM   8470 2HD1 ILE A 582      39.216  27.329 -13.121  1.00  0.78           H  
ATOM   8471 3HD1 ILE A 582      39.001  28.612 -14.281  1.00  0.78           H  
ATOM   8472  N   THR A 583      41.167  32.786 -11.458  1.00  0.80           N  
ATOM   8473  CA  THR A 583      41.686  34.014 -12.086  1.00  0.80           C  
ATOM   8474  C   THR A 583      42.751  34.806 -11.298  1.00  0.80           C  
ATOM   8475  O   THR A 583      43.257  35.811 -11.803  1.00  0.80           O  
ATOM   8476  CB  THR A 583      40.551  34.995 -12.447  1.00  0.80           C  
ATOM   8477  OG1 THR A 583      39.864  35.391 -11.266  1.00  0.80           O  
ATOM   8478  CG2 THR A 583      39.552  34.350 -13.422  1.00  0.80           C  
ATOM   8479  H   THR A 583      40.386  32.862 -10.812  1.00  0.80           H  
ATOM   8480  HA  THR A 583      42.146  33.717 -13.022  1.00  0.80           H  
ATOM   8481  HB  THR A 583      40.985  35.880 -12.917  1.00  0.80           H  
ATOM   8482  HG1 THR A 583      39.432  34.603 -10.882  1.00  0.80           H  
ATOM   8483 1HG2 THR A 583      38.769  35.061 -13.665  1.00  0.80           H  
ATOM   8484 2HG2 THR A 583      40.069  34.053 -14.334  1.00  0.80           H  
ATOM   8485 3HG2 THR A 583      39.108  33.483 -12.959  1.00  0.80           H  
ATOM   8486  N   GLY A 584      43.100  34.384 -10.083  1.00  0.81           N  
ATOM   8487  CA  GLY A 584      44.173  35.070  -9.341  1.00  0.81           C  
ATOM   8488  C   GLY A 584      43.775  36.012  -8.231  1.00  0.81           C  
ATOM   8489  O   GLY A 584      44.608  36.795  -7.773  1.00  0.81           O  
ATOM   8490  H   GLY A 584      42.647  33.570  -9.689  1.00  0.81           H  
ATOM   8491 1HA  GLY A 584      44.818  34.322  -8.890  1.00  0.81           H  
ATOM   8492 2HA  GLY A 584      44.794  35.611 -10.053  1.00  0.81           H  
ATOM   8493  N   ARG A 585      42.524  35.984  -7.810  1.00  0.82           N  
ATOM   8494  CA  ARG A 585      42.112  36.854  -6.725  1.00  0.82           C  
ATOM   8495  C   ARG A 585      42.224  36.127  -5.380  1.00  0.82           C  
ATOM   8496  O   ARG A 585      42.528  36.746  -4.355  1.00  0.82           O  
ATOM   8497  CB  ARG A 585      40.716  37.338  -6.990  1.00  0.82           C  
ATOM   8498  CG  ARG A 585      40.601  38.239  -8.218  1.00  0.82           C  
ATOM   8499  CD  ARG A 585      39.205  38.570  -8.504  1.00  0.82           C  
ATOM   8500  NE  ARG A 585      39.058  39.468  -9.620  1.00  0.82           N  
ATOM   8501  CZ  ARG A 585      37.890  39.945 -10.032  1.00  0.82           C  
ATOM   8502  NH1 ARG A 585      36.791  39.577  -9.424  1.00  0.82           N  
ATOM   8503  NH2 ARG A 585      37.876  40.787 -11.041  1.00  0.82           N  
ATOM   8504  H   ARG A 585      41.856  35.320  -8.197  1.00  0.82           H  
ATOM   8505  HA  ARG A 585      42.771  37.721  -6.702  1.00  0.82           H  
ATOM   8506 1HB  ARG A 585      40.077  36.492  -7.154  1.00  0.82           H  
ATOM   8507 2HB  ARG A 585      40.334  37.876  -6.125  1.00  0.82           H  
ATOM   8508 1HG  ARG A 585      41.152  39.164  -8.055  1.00  0.82           H  
ATOM   8509 2HG  ARG A 585      41.009  37.721  -9.092  1.00  0.82           H  
ATOM   8510 1HD  ARG A 585      38.691  37.653  -8.760  1.00  0.82           H  
ATOM   8511 2HD  ARG A 585      38.733  39.019  -7.632  1.00  0.82           H  
ATOM   8512  HE  ARG A 585      39.889  39.778 -10.142  1.00  0.82           H  
ATOM   8513 1HH1 ARG A 585      36.852  38.871  -8.652  1.00  0.82           H  
ATOM   8514 2HH1 ARG A 585      35.907  39.967  -9.720  1.00  0.82           H  
ATOM   8515 1HH2 ARG A 585      38.783  41.030 -11.472  1.00  0.82           H  
ATOM   8516 2HH2 ARG A 585      37.010  41.174 -11.382  1.00  0.82           H  
ATOM   8517  N   LYS A 586      41.979  34.808  -5.393  1.00  0.81           N  
ATOM   8518  CA  LYS A 586      42.031  33.981  -4.184  1.00  0.81           C  
ATOM   8519  C   LYS A 586      42.812  32.691  -4.359  1.00  0.81           C  
ATOM   8520  O   LYS A 586      42.943  32.158  -5.455  1.00  0.81           O  
ATOM   8521  CB  LYS A 586      40.647  33.619  -3.663  1.00  0.81           C  
ATOM   8522  CG  LYS A 586      39.791  34.791  -3.222  1.00  0.81           C  
ATOM   8523  CD  LYS A 586      40.346  35.413  -1.948  1.00  0.81           C  
ATOM   8524  CE  LYS A 586      39.470  36.547  -1.450  1.00  0.81           C  
ATOM   8525  NZ  LYS A 586      40.061  37.225  -0.257  1.00  0.81           N  
ATOM   8526  H   LYS A 586      41.727  34.370  -6.275  1.00  0.81           H  
ATOM   8527  HA  LYS A 586      42.536  34.554  -3.407  1.00  0.81           H  
ATOM   8528 1HB  LYS A 586      40.098  33.076  -4.436  1.00  0.81           H  
ATOM   8529 2HB  LYS A 586      40.760  32.949  -2.818  1.00  0.81           H  
ATOM   8530 1HG  LYS A 586      39.751  35.554  -3.991  1.00  0.81           H  
ATOM   8531 2HG  LYS A 586      38.778  34.438  -3.032  1.00  0.81           H  
ATOM   8532 1HD  LYS A 586      40.411  34.647  -1.174  1.00  0.81           H  
ATOM   8533 2HD  LYS A 586      41.349  35.800  -2.138  1.00  0.81           H  
ATOM   8534 1HE  LYS A 586      39.342  37.277  -2.249  1.00  0.81           H  
ATOM   8535 2HE  LYS A 586      38.498  36.146  -1.183  1.00  0.81           H  
ATOM   8536 1HZ  LYS A 586      39.448  37.968   0.044  1.00  0.81           H  
ATOM   8537 2HZ  LYS A 586      40.172  36.556   0.490  1.00  0.81           H  
ATOM   8538 3HZ  LYS A 586      40.964  37.608  -0.504  1.00  0.81           H  
ATOM   8539  N   ASN A 587      43.333  32.201  -3.250  1.00  0.78           N  
ATOM   8540  CA  ASN A 587      44.025  30.927  -3.181  1.00  0.78           C  
ATOM   8541  C   ASN A 587      43.095  29.823  -2.637  1.00  0.78           C  
ATOM   8542  O   ASN A 587      42.527  30.012  -1.560  1.00  0.78           O  
ATOM   8543  CB  ASN A 587      45.260  31.046  -2.316  1.00  0.78           C  
ATOM   8544  CG  ASN A 587      46.060  29.800  -2.301  1.00  0.78           C  
ATOM   8545  OD1 ASN A 587      46.775  29.509  -3.259  1.00  0.78           O  
ATOM   8546  ND2 ASN A 587      45.948  29.066  -1.252  1.00  0.78           N  
ATOM   8547  H   ASN A 587      43.220  32.732  -2.397  1.00  0.78           H  
ATOM   8548  HA  ASN A 587      44.341  30.687  -4.186  1.00  0.78           H  
ATOM   8549 1HB  ASN A 587      45.891  31.862  -2.682  1.00  0.78           H  
ATOM   8550 2HB  ASN A 587      44.970  31.289  -1.293  1.00  0.78           H  
ATOM   8551 1HD2 ASN A 587      46.437  28.202  -1.188  1.00  0.78           H  
ATOM   8552 2HD2 ASN A 587      45.341  29.348  -0.517  1.00  0.78           H  
ATOM   8553  N   PRO A 588      42.852  28.712  -3.362  1.00  0.75           N  
ATOM   8554  CA  PRO A 588      42.022  27.625  -2.912  1.00  0.75           C  
ATOM   8555  C   PRO A 588      42.788  27.064  -1.761  1.00  0.75           C  
ATOM   8556  O   PRO A 588      44.016  27.012  -1.837  1.00  0.75           O  
ATOM   8557  CB  PRO A 588      42.012  26.654  -4.104  1.00  0.75           C  
ATOM   8558  CG  PRO A 588      43.276  26.971  -4.847  1.00  0.75           C  
ATOM   8559  CD  PRO A 588      43.515  28.466  -4.602  1.00  0.75           C  
ATOM   8560  HA  PRO A 588      41.023  27.983  -2.620  1.00  0.75           H  
ATOM   8561 1HB  PRO A 588      41.984  25.614  -3.734  1.00  0.75           H  
ATOM   8562 2HB  PRO A 588      41.119  26.791  -4.699  1.00  0.75           H  
ATOM   8563 1HG  PRO A 588      44.101  26.342  -4.471  1.00  0.75           H  
ATOM   8564 2HG  PRO A 588      43.160  26.731  -5.914  1.00  0.75           H  
ATOM   8565 1HD  PRO A 588      44.595  28.594  -4.509  1.00  0.75           H  
ATOM   8566 2HD  PRO A 588      43.071  29.098  -5.355  1.00  0.75           H  
ATOM   8567  N   ALA A 589      42.120  26.593  -0.735  1.00  0.72           N  
ATOM   8568  CA  ALA A 589      42.915  26.011   0.343  1.00  0.72           C  
ATOM   8569  C   ALA A 589      42.364  24.703   0.852  1.00  0.72           C  
ATOM   8570  O   ALA A 589      42.712  24.282   1.955  1.00  0.72           O  
ATOM   8571  CB  ALA A 589      43.025  26.997   1.489  1.00  0.72           C  
ATOM   8572  H   ALA A 589      41.095  26.680  -0.704  1.00  0.72           H  
ATOM   8573  HA  ALA A 589      43.911  25.806  -0.043  1.00  0.72           H  
ATOM   8574 1HB  ALA A 589      43.651  26.581   2.267  1.00  0.72           H  
ATOM   8575 2HB  ALA A 589      43.469  27.928   1.126  1.00  0.72           H  
ATOM   8576 3HB  ALA A 589      42.030  27.189   1.880  1.00  0.72           H  
ATOM   8577  N   GLY A 590      41.523  24.047   0.079  1.00  0.70           N  
ATOM   8578  CA  GLY A 590      40.978  22.821   0.585  1.00  0.70           C  
ATOM   8579  C   GLY A 590      41.894  21.651   0.319  1.00  0.70           C  
ATOM   8580  O   GLY A 590      42.711  21.672  -0.608  1.00  0.70           O  
ATOM   8581  H   GLY A 590      41.220  24.376  -0.837  1.00  0.70           H  
ATOM   8582 1HA  GLY A 590      40.805  22.929   1.649  1.00  0.70           H  
ATOM   8583 2HA  GLY A 590      40.009  22.644   0.124  1.00  0.70           H  
ATOM   8584  N   ARG A 591      41.692  20.601   1.088  1.00  0.68           N  
ATOM   8585  CA  ARG A 591      42.375  19.339   0.886  1.00  0.68           C  
ATOM   8586  C   ARG A 591      41.323  18.271   0.709  1.00  0.68           C  
ATOM   8587  O   ARG A 591      40.233  18.378   1.258  1.00  0.68           O  
ATOM   8588  CB  ARG A 591      43.302  19.023   2.043  1.00  0.68           C  
ATOM   8589  CG  ARG A 591      44.524  19.929   2.148  1.00  0.68           C  
ATOM   8590  CD  ARG A 591      45.378  19.576   3.316  1.00  0.68           C  
ATOM   8591  NE  ARG A 591      46.516  20.446   3.445  1.00  0.68           N  
ATOM   8592  CZ  ARG A 591      47.741  20.201   2.925  1.00  0.68           C  
ATOM   8593  NH1 ARG A 591      47.971  19.091   2.235  1.00  0.68           N  
ATOM   8594  NH2 ARG A 591      48.712  21.082   3.113  1.00  0.68           N  
ATOM   8595  H   ARG A 591      41.030  20.706   1.857  1.00  0.68           H  
ATOM   8596  HA  ARG A 591      42.970  19.392  -0.025  1.00  0.68           H  
ATOM   8597 1HB  ARG A 591      42.751  19.096   2.977  1.00  0.68           H  
ATOM   8598 2HB  ARG A 591      43.644  18.008   1.949  1.00  0.68           H  
ATOM   8599 1HG  ARG A 591      45.123  19.821   1.238  1.00  0.68           H  
ATOM   8600 2HG  ARG A 591      44.204  20.965   2.252  1.00  0.68           H  
ATOM   8601 1HD  ARG A 591      44.812  19.660   4.209  1.00  0.68           H  
ATOM   8602 2HD  ARG A 591      45.738  18.559   3.226  1.00  0.68           H  
ATOM   8603  HE  ARG A 591      46.354  21.340   3.915  1.00  0.68           H  
ATOM   8604 1HH1 ARG A 591      47.215  18.397   2.076  1.00  0.68           H  
ATOM   8605 2HH1 ARG A 591      48.880  18.924   1.833  1.00  0.68           H  
ATOM   8606 1HH2 ARG A 591      48.519  21.933   3.666  1.00  0.68           H  
ATOM   8607 2HH2 ARG A 591      49.629  20.923   2.732  1.00  0.68           H  
ATOM   8608  N   LEU A 592      41.611  17.228  -0.032  1.00  0.67           N  
ATOM   8609  CA  LEU A 592      40.589  16.214  -0.157  1.00  0.67           C  
ATOM   8610  C   LEU A 592      40.291  15.585   1.188  1.00  0.67           C  
ATOM   8611  O   LEU A 592      41.196  15.228   1.935  1.00  0.67           O  
ATOM   8612  CB  LEU A 592      41.025  15.107  -1.108  1.00  0.67           C  
ATOM   8613  CG  LEU A 592      41.167  15.428  -2.579  1.00  0.67           C  
ATOM   8614  CD1 LEU A 592      41.715  14.187  -3.271  1.00  0.67           C  
ATOM   8615  CD2 LEU A 592      39.787  15.842  -3.173  1.00  0.67           C  
ATOM   8616  H   LEU A 592      42.512  17.157  -0.504  1.00  0.67           H  
ATOM   8617  HA  LEU A 592      39.679  16.678  -0.536  1.00  0.67           H  
ATOM   8618 1HB  LEU A 592      41.990  14.721  -0.770  1.00  0.67           H  
ATOM   8619 2HB  LEU A 592      40.312  14.315  -1.031  1.00  0.67           H  
ATOM   8620  HG  LEU A 592      41.888  16.230  -2.711  1.00  0.67           H  
ATOM   8621 1HD1 LEU A 592      41.838  14.388  -4.328  1.00  0.67           H  
ATOM   8622 2HD1 LEU A 592      42.677  13.917  -2.837  1.00  0.67           H  
ATOM   8623 3HD1 LEU A 592      41.021  13.359  -3.136  1.00  0.67           H  
ATOM   8624 1HD2 LEU A 592      39.889  16.058  -4.237  1.00  0.67           H  
ATOM   8625 2HD2 LEU A 592      39.075  15.024  -3.039  1.00  0.67           H  
ATOM   8626 3HD2 LEU A 592      39.417  16.727  -2.661  1.00  0.67           H  
ATOM   8627  N   VAL A 593      39.021  15.353   1.480  1.00  0.66           N  
ATOM   8628  CA  VAL A 593      38.696  14.678   2.727  1.00  0.66           C  
ATOM   8629  C   VAL A 593      38.100  13.334   2.417  1.00  0.66           C  
ATOM   8630  O   VAL A 593      37.490  12.667   3.259  1.00  0.66           O  
ATOM   8631  CB  VAL A 593      37.795  15.523   3.580  1.00  0.66           C  
ATOM   8632  CG1 VAL A 593      38.561  16.726   3.916  1.00  0.66           C  
ATOM   8633  CG2 VAL A 593      36.560  15.832   2.842  1.00  0.66           C  
ATOM   8634  H   VAL A 593      38.284  15.673   0.865  1.00  0.66           H  
ATOM   8635  HA  VAL A 593      39.612  14.548   3.284  1.00  0.66           H  
ATOM   8636  HB  VAL A 593      37.546  15.002   4.502  1.00  0.66           H  
ATOM   8637 1HG1 VAL A 593      37.988  17.380   4.511  1.00  0.66           H  
ATOM   8638 2HG1 VAL A 593      39.471  16.446   4.440  1.00  0.66           H  
ATOM   8639 3HG1 VAL A 593      38.816  17.203   2.996  1.00  0.66           H  
ATOM   8640 1HG2 VAL A 593      35.915  16.451   3.437  1.00  0.66           H  
ATOM   8641 2HG2 VAL A 593      36.806  16.355   1.918  1.00  0.66           H  
ATOM   8642 3HG2 VAL A 593      36.061  14.900   2.611  1.00  0.66           H  
ATOM   8643  N   THR A 594      38.326  12.953   1.181  1.00  0.67           N  
ATOM   8644  CA  THR A 594      37.912  11.699   0.630  1.00  0.67           C  
ATOM   8645  C   THR A 594      38.968  11.314  -0.405  1.00  0.67           C  
ATOM   8646  O   THR A 594      39.366  12.148  -1.214  1.00  0.67           O  
ATOM   8647  CB  THR A 594      36.526  11.923  -0.015  1.00  0.67           C  
ATOM   8648  OG1 THR A 594      36.006  10.719  -0.519  1.00  0.67           O  
ATOM   8649  CG2 THR A 594      36.653  12.951  -1.159  1.00  0.67           C  
ATOM   8650  H   THR A 594      38.843  13.584   0.589  1.00  0.67           H  
ATOM   8651  HA  THR A 594      37.873  10.939   1.409  1.00  0.67           H  
ATOM   8652  HB  THR A 594      35.839  12.315   0.731  1.00  0.67           H  
ATOM   8653  HG1 THR A 594      36.726  10.223  -0.942  1.00  0.67           H  
ATOM   8654 1HG2 THR A 594      35.671  13.121  -1.609  1.00  0.67           H  
ATOM   8655 2HG2 THR A 594      37.039  13.891  -0.765  1.00  0.67           H  
ATOM   8656 3HG2 THR A 594      37.337  12.567  -1.919  1.00  0.67           H  
ATOM   8657  N   THR A 595      39.348  10.050  -0.450  1.00  0.67           N  
ATOM   8658  CA  THR A 595      40.312   9.572  -1.435  1.00  0.67           C  
ATOM   8659  C   THR A 595      39.679   9.277  -2.778  1.00  0.67           C  
ATOM   8660  O   THR A 595      38.589   8.733  -2.858  1.00  0.67           O  
ATOM   8661  CB  THR A 595      41.038   8.326  -0.900  1.00  0.67           C  
ATOM   8662  OG1 THR A 595      41.784   8.687   0.270  1.00  0.67           O  
ATOM   8663  CG2 THR A 595      41.937   7.684  -1.929  1.00  0.67           C  
ATOM   8664  H   THR A 595      39.011   9.386   0.251  1.00  0.67           H  
ATOM   8665  HA  THR A 595      41.058  10.354  -1.593  1.00  0.67           H  
ATOM   8666  HB  THR A 595      40.291   7.593  -0.604  1.00  0.67           H  
ATOM   8667  HG1 THR A 595      41.156   8.738   1.012  1.00  0.67           H  
ATOM   8668 1HG2 THR A 595      42.409   6.806  -1.492  1.00  0.67           H  
ATOM   8669 2HG2 THR A 595      41.346   7.379  -2.789  1.00  0.67           H  
ATOM   8670 3HG2 THR A 595      42.686   8.372  -2.248  1.00  0.67           H  
ATOM   8671  N   GLN A 596      40.325   9.700  -3.848  1.00  0.69           N  
ATOM   8672  CA  GLN A 596      39.807   9.397  -5.169  1.00  0.69           C  
ATOM   8673  C   GLN A 596      40.444   8.089  -5.606  1.00  0.69           C  
ATOM   8674  O   GLN A 596      41.668   7.966  -5.533  1.00  0.69           O  
ATOM   8675  CB  GLN A 596      40.122  10.529  -6.136  1.00  0.69           C  
ATOM   8676  CG  GLN A 596      39.496  11.862  -5.767  1.00  0.69           C  
ATOM   8677  CD  GLN A 596      39.837  12.880  -6.796  1.00  0.69           C  
ATOM   8678  OE1 GLN A 596      40.756  13.669  -6.620  1.00  0.69           O  
ATOM   8679  NE2 GLN A 596      39.129  12.842  -7.909  1.00  0.69           N  
ATOM   8680  H   GLN A 596      41.217  10.174  -3.741  1.00  0.69           H  
ATOM   8681  HA  GLN A 596      38.735   9.257  -5.118  1.00  0.69           H  
ATOM   8682 1HB  GLN A 596      41.195  10.672  -6.186  1.00  0.69           H  
ATOM   8683 2HB  GLN A 596      39.776  10.263  -7.137  1.00  0.69           H  
ATOM   8684 1HG  GLN A 596      38.423  11.767  -5.687  1.00  0.69           H  
ATOM   8685 2HG  GLN A 596      39.910  12.183  -4.816  1.00  0.69           H  
ATOM   8686 1HE2 GLN A 596      39.356  13.423  -8.688  1.00  0.69           H  
ATOM   8687 2HE2 GLN A 596      38.336  12.177  -8.022  1.00  0.69           H  
ATOM   8688  N   TYR A 597      39.635   7.151  -6.098  1.00  0.71           N  
ATOM   8689  CA  TYR A 597      40.100   5.816  -6.484  1.00  0.71           C  
ATOM   8690  C   TYR A 597      39.849   5.563  -7.967  1.00  0.71           C  
ATOM   8691  O   TYR A 597      39.025   6.257  -8.558  1.00  0.71           O  
ATOM   8692  CB  TYR A 597      39.339   4.735  -5.721  1.00  0.71           C  
ATOM   8693  CG  TYR A 597      39.446   4.777  -4.273  1.00  0.71           C  
ATOM   8694  CD1 TYR A 597      38.478   5.428  -3.597  1.00  0.71           C  
ATOM   8695  CD2 TYR A 597      40.479   4.172  -3.606  1.00  0.71           C  
ATOM   8696  CE1 TYR A 597      38.499   5.481  -2.252  1.00  0.71           C  
ATOM   8697  CE2 TYR A 597      40.500   4.236  -2.233  1.00  0.71           C  
ATOM   8698  CZ  TYR A 597      39.507   4.885  -1.561  1.00  0.71           C  
ATOM   8699  OH  TYR A 597      39.497   4.946  -0.186  1.00  0.71           O  
ATOM   8700  H   TYR A 597      38.645   7.352  -6.148  1.00  0.71           H  
ATOM   8701  HA  TYR A 597      41.157   5.754  -6.264  1.00  0.71           H  
ATOM   8702 1HB  TYR A 597      38.281   4.805  -5.974  1.00  0.71           H  
ATOM   8703 2HB  TYR A 597      39.658   3.757  -6.042  1.00  0.71           H  
ATOM   8704  HD1 TYR A 597      37.673   5.902  -4.140  1.00  0.71           H  
ATOM   8705  HD2 TYR A 597      41.263   3.650  -4.155  1.00  0.71           H  
ATOM   8706  HE1 TYR A 597      37.709   6.000  -1.720  1.00  0.71           H  
ATOM   8707  HE2 TYR A 597      41.282   3.782  -1.682  1.00  0.71           H  
ATOM   8708  HH  TYR A 597      38.791   5.581   0.100  1.00  0.71           H  
ATOM   8709  N   PRO A 598      40.566   4.620  -8.615  1.00  0.75           N  
ATOM   8710  CA  PRO A 598      40.316   4.203  -9.974  1.00  0.75           C  
ATOM   8711  C   PRO A 598      38.862   3.789 -10.056  1.00  0.75           C  
ATOM   8712  O   PRO A 598      38.347   3.158  -9.132  1.00  0.75           O  
ATOM   8713  CB  PRO A 598      41.288   3.045 -10.174  1.00  0.75           C  
ATOM   8714  CG  PRO A 598      42.410   3.332  -9.200  1.00  0.75           C  
ATOM   8715  CD  PRO A 598      41.731   3.937  -7.990  1.00  0.75           C  
ATOM   8716  HA  PRO A 598      40.552   5.032 -10.650  1.00  0.75           H  
ATOM   8717 1HB  PRO A 598      40.775   2.086  -9.983  1.00  0.75           H  
ATOM   8718 2HB  PRO A 598      41.624   3.025 -11.221  1.00  0.75           H  
ATOM   8719 1HG  PRO A 598      42.966   2.410  -8.966  1.00  0.75           H  
ATOM   8720 2HG  PRO A 598      43.132   4.030  -9.659  1.00  0.75           H  
ATOM   8721 1HD  PRO A 598      41.428   3.156  -7.290  1.00  0.75           H  
ATOM   8722 2HD  PRO A 598      42.425   4.635  -7.564  1.00  0.75           H  
ATOM   8723  N   ALA A 599      38.211   4.067 -11.173  1.00  0.80           N  
ATOM   8724  CA  ALA A 599      36.781   3.799 -11.313  1.00  0.80           C  
ATOM   8725  C   ALA A 599      36.383   2.359 -11.034  1.00  0.80           C  
ATOM   8726  O   ALA A 599      35.313   2.111 -10.447  1.00  0.80           O  
ATOM   8727  CB  ALA A 599      36.361   4.138 -12.723  1.00  0.80           C  
ATOM   8728  H   ALA A 599      38.700   4.584 -11.905  1.00  0.80           H  
ATOM   8729  HA  ALA A 599      36.262   4.441 -10.622  1.00  0.80           H  
ATOM   8730 1HB  ALA A 599      35.289   3.994 -12.827  1.00  0.80           H  
ATOM   8731 2HB  ALA A 599      36.613   5.179 -12.917  1.00  0.80           H  
ATOM   8732 3HB  ALA A 599      36.886   3.499 -13.426  1.00  0.80           H  
ATOM   8733  N   SER A 600      37.241   1.413 -11.431  1.00  0.86           N  
ATOM   8734  CA  SER A 600      36.996  -0.021 -11.289  1.00  0.86           C  
ATOM   8735  C   SER A 600      36.974  -0.490  -9.843  1.00  0.86           C  
ATOM   8736  O   SER A 600      36.418  -1.545  -9.537  1.00  0.86           O  
ATOM   8737  CB  SER A 600      38.025  -0.802 -12.093  1.00  0.86           C  
ATOM   8738  OG  SER A 600      39.334  -0.643 -11.584  1.00  0.86           O  
ATOM   8739  H   SER A 600      38.104   1.716 -11.867  1.00  0.86           H  
ATOM   8740  HA  SER A 600      36.013  -0.237 -11.718  1.00  0.86           H  
ATOM   8741 1HB  SER A 600      37.762  -1.860 -12.098  1.00  0.86           H  
ATOM   8742 2HB  SER A 600      37.996  -0.452 -13.123  1.00  0.86           H  
ATOM   8743  HG  SER A 600      39.520  -1.432 -11.015  1.00  0.86           H  
ATOM   8744  N   TYR A 601      37.508   0.322  -8.939  1.00  0.93           N  
ATOM   8745  CA  TYR A 601      37.551   0.006  -7.523  1.00  0.93           C  
ATOM   8746  C   TYR A 601      36.168  -0.405  -7.014  1.00  0.93           C  
ATOM   8747  O   TYR A 601      36.054  -1.327  -6.209  1.00  0.93           O  
ATOM   8748  CB  TYR A 601      38.135   1.180  -6.741  1.00  0.93           C  
ATOM   8749  CG  TYR A 601      38.188   1.014  -5.240  1.00  0.93           C  
ATOM   8750  CD1 TYR A 601      39.183   0.270  -4.583  1.00  0.93           C  
ATOM   8751  CD2 TYR A 601      37.234   1.635  -4.526  1.00  0.93           C  
ATOM   8752  CE1 TYR A 601      39.154   0.175  -3.186  1.00  0.93           C  
ATOM   8753  CE2 TYR A 601      37.205   1.550  -3.164  1.00  0.93           C  
ATOM   8754  CZ  TYR A 601      38.144   0.832  -2.493  1.00  0.93           C  
ATOM   8755  OH  TYR A 601      38.039   0.777  -1.137  1.00  0.93           O  
ATOM   8756  H   TYR A 601      37.907   1.212  -9.232  1.00  0.93           H  
ATOM   8757  HA  TYR A 601      38.221  -0.842  -7.388  1.00  0.93           H  
ATOM   8758 1HB  TYR A 601      39.148   1.383  -7.099  1.00  0.93           H  
ATOM   8759 2HB  TYR A 601      37.543   2.071  -6.953  1.00  0.93           H  
ATOM   8760  HD1 TYR A 601      39.963  -0.235  -5.156  1.00  0.93           H  
ATOM   8761  HD2 TYR A 601      36.491   2.198  -5.067  1.00  0.93           H  
ATOM   8762  HE1 TYR A 601      39.903  -0.402  -2.648  1.00  0.93           H  
ATOM   8763  HE2 TYR A 601      36.425   2.053  -2.603  1.00  0.93           H  
ATOM   8764  HH  TYR A 601      38.724   0.213  -0.732  1.00  0.93           H  
ATOM   8765  N   ALA A 602      35.114   0.309  -7.442  1.00  1.01           N  
ATOM   8766  CA  ALA A 602      33.756   0.011  -6.977  1.00  1.01           C  
ATOM   8767  C   ALA A 602      33.320  -1.423  -7.311  1.00  1.01           C  
ATOM   8768  O   ALA A 602      32.512  -2.018  -6.593  1.00  1.01           O  
ATOM   8769  CB  ALA A 602      32.772   0.981  -7.595  1.00  1.01           C  
ATOM   8770  H   ALA A 602      35.255   1.029  -8.155  1.00  1.01           H  
ATOM   8771  HA  ALA A 602      33.739   0.120  -5.892  1.00  1.01           H  
ATOM   8772 1HB  ALA A 602      31.776   0.765  -7.231  1.00  1.01           H  
ATOM   8773 2HB  ALA A 602      33.049   1.976  -7.319  1.00  1.01           H  
ATOM   8774 3HB  ALA A 602      32.786   0.878  -8.681  1.00  1.01           H  
ATOM   8775  N   GLU A 603      33.809  -1.955  -8.429  1.00  1.09           N  
ATOM   8776  CA  GLU A 603      33.444  -3.284  -8.883  1.00  1.09           C  
ATOM   8777  C   GLU A 603      34.327  -4.322  -8.201  1.00  1.09           C  
ATOM   8778  O   GLU A 603      33.875  -5.405  -7.822  1.00  1.09           O  
ATOM   8779  CB  GLU A 603      33.618  -3.363 -10.406  1.00  1.09           C  
ATOM   8780  CG  GLU A 603      32.664  -2.460 -11.201  1.00  1.09           C  
ATOM   8781  CD  GLU A 603      32.925  -2.484 -12.694  1.00  1.09           C  
ATOM   8782  OE1 GLU A 603      33.990  -2.905 -13.085  1.00  1.09           O  
ATOM   8783  OE2 GLU A 603      32.060  -2.089 -13.441  1.00  1.09           O  
ATOM   8784  H   GLU A 603      34.508  -1.446  -8.960  1.00  1.09           H  
ATOM   8785  HA  GLU A 603      32.404  -3.476  -8.621  1.00  1.09           H  
ATOM   8786 1HB  GLU A 603      34.638  -3.083 -10.669  1.00  1.09           H  
ATOM   8787 2HB  GLU A 603      33.466  -4.389 -10.735  1.00  1.09           H  
ATOM   8788 1HG  GLU A 603      31.637  -2.774 -11.015  1.00  1.09           H  
ATOM   8789 2HG  GLU A 603      32.771  -1.435 -10.837  1.00  1.09           H  
ATOM   8790  N   GLU A 604      35.602  -3.962  -8.045  1.00  1.15           N  
ATOM   8791  CA  GLU A 604      36.614  -4.818  -7.444  1.00  1.15           C  
ATOM   8792  C   GLU A 604      36.304  -5.095  -5.977  1.00  1.15           C  
ATOM   8793  O   GLU A 604      36.507  -6.207  -5.492  1.00  1.15           O  
ATOM   8794  CB  GLU A 604      37.982  -4.139  -7.560  1.00  1.15           C  
ATOM   8795  CG  GLU A 604      38.514  -4.027  -8.988  1.00  1.15           C  
ATOM   8796  CD  GLU A 604      39.729  -3.138  -9.103  1.00  1.15           C  
ATOM   8797  OE1 GLU A 604      40.176  -2.623  -8.104  1.00  1.15           O  
ATOM   8798  OE2 GLU A 604      40.175  -2.927 -10.209  1.00  1.15           O  
ATOM   8799  H   GLU A 604      35.885  -3.048  -8.396  1.00  1.15           H  
ATOM   8800  HA  GLU A 604      36.633  -5.766  -7.980  1.00  1.15           H  
ATOM   8801 1HB  GLU A 604      37.922  -3.141  -7.142  1.00  1.15           H  
ATOM   8802 2HB  GLU A 604      38.712  -4.694  -6.971  1.00  1.15           H  
ATOM   8803 1HG  GLU A 604      38.781  -5.023  -9.335  1.00  1.15           H  
ATOM   8804 2HG  GLU A 604      37.726  -3.657  -9.633  1.00  1.15           H  
ATOM   8805  N   PHE A 605      35.793  -4.073  -5.283  1.00  1.17           N  
ATOM   8806  CA  PHE A 605      35.478  -4.156  -3.865  1.00  1.17           C  
ATOM   8807  C   PHE A 605      33.998  -3.778  -3.615  1.00  1.17           C  
ATOM   8808  O   PHE A 605      33.713  -2.613  -3.334  1.00  1.17           O  
ATOM   8809  CB  PHE A 605      36.399  -3.214  -3.091  1.00  1.17           C  
ATOM   8810  CG  PHE A 605      36.421  -3.492  -1.642  1.00  1.17           C  
ATOM   8811  CD1 PHE A 605      35.442  -4.268  -1.056  1.00  1.17           C  
ATOM   8812  CD2 PHE A 605      37.453  -3.043  -0.856  1.00  1.17           C  
ATOM   8813  CE1 PHE A 605      35.499  -4.578   0.260  1.00  1.17           C  
ATOM   8814  CE2 PHE A 605      37.485  -3.372   0.457  1.00  1.17           C  
ATOM   8815  CZ  PHE A 605      36.520  -4.135   1.010  1.00  1.17           C  
ATOM   8816  H   PHE A 605      35.673  -3.175  -5.753  1.00  1.17           H  
ATOM   8817  HA  PHE A 605      35.673  -5.167  -3.519  1.00  1.17           H  
ATOM   8818 1HB  PHE A 605      37.418  -3.307  -3.473  1.00  1.17           H  
ATOM   8819 2HB  PHE A 605      36.084  -2.179  -3.246  1.00  1.17           H  
ATOM   8820  HD1 PHE A 605      34.629  -4.647  -1.651  1.00  1.17           H  
ATOM   8821  HD2 PHE A 605      38.251  -2.438  -1.289  1.00  1.17           H  
ATOM   8822  HE1 PHE A 605      34.753  -5.196   0.706  1.00  1.17           H  
ATOM   8823  HE2 PHE A 605      38.274  -3.052   1.073  1.00  1.17           H  
ATOM   8824  HZ  PHE A 605      36.576  -4.402   2.070  1.00  1.17           H  
ATOM   8825  N   PRO A 606      33.047  -4.734  -3.692  1.00  1.17           N  
ATOM   8826  CA  PRO A 606      31.605  -4.526  -3.643  1.00  1.17           C  
ATOM   8827  C   PRO A 606      31.144  -3.693  -2.448  1.00  1.17           C  
ATOM   8828  O   PRO A 606      31.557  -3.902  -1.302  1.00  1.17           O  
ATOM   8829  CB  PRO A 606      31.084  -5.965  -3.535  1.00  1.17           C  
ATOM   8830  CG  PRO A 606      32.121  -6.785  -4.254  1.00  1.17           C  
ATOM   8831  CD  PRO A 606      33.433  -6.149  -3.886  1.00  1.17           C  
ATOM   8832  HA  PRO A 606      31.293  -4.053  -4.580  1.00  1.17           H  
ATOM   8833 1HB  PRO A 606      30.971  -6.249  -2.480  1.00  1.17           H  
ATOM   8834 2HB  PRO A 606      30.090  -6.040  -3.992  1.00  1.17           H  
ATOM   8835 1HG  PRO A 606      32.064  -7.840  -3.950  1.00  1.17           H  
ATOM   8836 2HG  PRO A 606      31.943  -6.754  -5.340  1.00  1.17           H  
ATOM   8837 1HD  PRO A 606      33.847  -6.582  -2.961  1.00  1.17           H  
ATOM   8838 2HD  PRO A 606      34.101  -6.268  -4.738  1.00  1.17           H  
ATOM   8839  N   ALA A 607      30.196  -2.808  -2.746  1.00  1.13           N  
ATOM   8840  CA  ALA A 607      29.623  -1.813  -1.846  1.00  1.13           C  
ATOM   8841  C   ALA A 607      28.982  -2.332  -0.581  1.00  1.13           C  
ATOM   8842  O   ALA A 607      28.917  -1.633   0.424  1.00  1.13           O  
ATOM   8843  CB  ALA A 607      28.571  -1.050  -2.560  1.00  1.13           C  
ATOM   8844  H   ALA A 607      29.896  -2.768  -3.712  1.00  1.13           H  
ATOM   8845  HA  ALA A 607      30.425  -1.141  -1.585  1.00  1.13           H  
ATOM   8846 1HB  ALA A 607      28.205  -0.280  -1.920  1.00  1.13           H  
ATOM   8847 2HB  ALA A 607      28.990  -0.621  -3.463  1.00  1.13           H  
ATOM   8848 3HB  ALA A 607      27.774  -1.711  -2.795  1.00  1.13           H  
ATOM   8849  N   THR A 608      28.457  -3.531  -0.626  1.00  1.07           N  
ATOM   8850  CA  THR A 608      27.745  -4.034   0.528  1.00  1.07           C  
ATOM   8851  C   THR A 608      28.656  -4.760   1.520  1.00  1.07           C  
ATOM   8852  O   THR A 608      28.187  -5.281   2.533  1.00  1.07           O  
ATOM   8853  CB  THR A 608      26.578  -4.917   0.072  1.00  1.07           C  
ATOM   8854  OG1 THR A 608      27.074  -6.023  -0.693  1.00  1.07           O  
ATOM   8855  CG2 THR A 608      25.619  -4.076  -0.799  1.00  1.07           C  
ATOM   8856  H   THR A 608      28.547  -4.091  -1.461  1.00  1.07           H  
ATOM   8857  HA  THR A 608      27.311  -3.182   1.053  1.00  1.07           H  
ATOM   8858  HB  THR A 608      26.045  -5.297   0.944  1.00  1.07           H  
ATOM   8859  HG1 THR A 608      27.751  -6.483  -0.186  1.00  1.07           H  
ATOM   8860 1HG2 THR A 608      24.783  -4.694  -1.126  1.00  1.07           H  
ATOM   8861 2HG2 THR A 608      25.242  -3.237  -0.213  1.00  1.07           H  
ATOM   8862 3HG2 THR A 608      26.151  -3.698  -1.668  1.00  1.07           H  
ATOM   8863  N   ASP A 609      29.961  -4.805   1.236  1.00  1.01           N  
ATOM   8864  CA  ASP A 609      30.890  -5.453   2.149  1.00  1.01           C  
ATOM   8865  C   ASP A 609      31.234  -4.496   3.298  1.00  1.01           C  
ATOM   8866  O   ASP A 609      31.828  -3.419   3.108  1.00  1.01           O  
ATOM   8867  CB  ASP A 609      32.136  -5.942   1.425  1.00  1.01           C  
ATOM   8868  CG  ASP A 609      33.096  -6.775   2.343  1.00  1.01           C  
ATOM   8869  OD1 ASP A 609      32.981  -6.705   3.568  1.00  1.01           O  
ATOM   8870  OD2 ASP A 609      33.912  -7.488   1.800  1.00  1.01           O  
ATOM   8871  H   ASP A 609      30.328  -4.375   0.382  1.00  1.01           H  
ATOM   8872  HA  ASP A 609      30.398  -6.326   2.577  1.00  1.01           H  
ATOM   8873 1HB  ASP A 609      31.843  -6.555   0.570  1.00  1.01           H  
ATOM   8874 2HB  ASP A 609      32.649  -5.077   1.028  1.00  1.01           H  
ATOM   8875  N   MET A 610      30.782  -4.875   4.495  1.00  0.96           N  
ATOM   8876  CA  MET A 610      30.893  -4.059   5.696  1.00  0.96           C  
ATOM   8877  C   MET A 610      32.215  -4.193   6.464  1.00  0.96           C  
ATOM   8878  O   MET A 610      32.394  -3.533   7.490  1.00  0.96           O  
ATOM   8879  CB  MET A 610      29.750  -4.390   6.644  1.00  0.96           C  
ATOM   8880  CG  MET A 610      28.370  -4.061   6.130  1.00  0.96           C  
ATOM   8881  SD  MET A 610      28.122  -2.313   5.899  1.00  0.96           S  
ATOM   8882  CE  MET A 610      28.319  -2.085   4.123  1.00  0.96           C  
ATOM   8883  H   MET A 610      30.320  -5.773   4.561  1.00  0.96           H  
ATOM   8884  HA  MET A 610      30.793  -3.021   5.389  1.00  0.96           H  
ATOM   8885 1HB  MET A 610      29.772  -5.456   6.881  1.00  0.96           H  
ATOM   8886 2HB  MET A 610      29.892  -3.849   7.577  1.00  0.96           H  
ATOM   8887 1HG  MET A 610      28.206  -4.564   5.176  1.00  0.96           H  
ATOM   8888 2HG  MET A 610      27.631  -4.423   6.840  1.00  0.96           H  
ATOM   8889 1HE  MET A 610      28.174  -1.026   3.872  1.00  0.96           H  
ATOM   8890 2HE  MET A 610      29.313  -2.391   3.818  1.00  0.96           H  
ATOM   8891 3HE  MET A 610      27.576  -2.682   3.597  1.00  0.96           H  
ATOM   8892  N   ASN A 611      33.138  -5.026   5.991  1.00  0.93           N  
ATOM   8893  CA  ASN A 611      34.410  -5.238   6.708  1.00  0.93           C  
ATOM   8894  C   ASN A 611      35.488  -4.248   6.250  1.00  0.93           C  
ATOM   8895  O   ASN A 611      35.948  -4.334   5.116  1.00  0.93           O  
ATOM   8896  CB  ASN A 611      34.888  -6.649   6.451  1.00  0.93           C  
ATOM   8897  CG  ASN A 611      33.946  -7.694   6.982  1.00  0.93           C  
ATOM   8898  OD1 ASN A 611      33.901  -8.026   8.176  1.00  0.93           O  
ATOM   8899  ND2 ASN A 611      33.160  -8.215   6.078  1.00  0.93           N  
ATOM   8900  H   ASN A 611      32.962  -5.553   5.122  1.00  0.93           H  
ATOM   8901  HA  ASN A 611      34.247  -5.087   7.778  1.00  0.93           H  
ATOM   8902 1HB  ASN A 611      34.999  -6.798   5.372  1.00  0.93           H  
ATOM   8903 2HB  ASN A 611      35.868  -6.790   6.905  1.00  0.93           H  
ATOM   8904 1HD2 ASN A 611      32.491  -8.914   6.326  1.00  0.93           H  
ATOM   8905 2HD2 ASN A 611      33.222  -7.877   5.110  1.00  0.93           H  
ATOM   8906  N   LEU A 612      35.891  -3.300   7.111  1.00  0.94           N  
ATOM   8907  CA  LEU A 612      36.823  -2.227   6.706  1.00  0.94           C  
ATOM   8908  C   LEU A 612      38.253  -2.677   6.473  1.00  0.94           C  
ATOM   8909  O   LEU A 612      39.008  -2.066   5.705  1.00  0.94           O  
ATOM   8910  CB  LEU A 612      36.841  -1.170   7.786  1.00  0.94           C  
ATOM   8911  CG  LEU A 612      35.579  -0.441   7.931  1.00  0.94           C  
ATOM   8912  CD1 LEU A 612      35.632   0.321   9.107  1.00  0.94           C  
ATOM   8913  CD2 LEU A 612      35.355   0.481   6.729  1.00  0.94           C  
ATOM   8914  H   LEU A 612      35.539  -3.290   8.081  1.00  0.94           H  
ATOM   8915  HA  LEU A 612      36.449  -1.788   5.790  1.00  0.94           H  
ATOM   8916 1HB  LEU A 612      37.065  -1.647   8.739  1.00  0.94           H  
ATOM   8917 2HB  LEU A 612      37.625  -0.455   7.562  1.00  0.94           H  
ATOM   8918  HG  LEU A 612      34.762  -1.153   8.031  1.00  0.94           H  
ATOM   8919 1HD1 LEU A 612      34.689   0.793   9.170  1.00  0.94           H  
ATOM   8920 2HD1 LEU A 612      35.781  -0.338   9.967  1.00  0.94           H  
ATOM   8921 3HD1 LEU A 612      36.437   1.051   9.055  1.00  0.94           H  
ATOM   8922 1HD2 LEU A 612      34.420   1.028   6.855  1.00  0.94           H  
ATOM   8923 2HD2 LEU A 612      36.178   1.194   6.644  1.00  0.94           H  
ATOM   8924 3HD2 LEU A 612      35.304  -0.125   5.840  1.00  0.94           H  
ATOM   8925  N   ARG A 613      38.639  -3.723   7.191  1.00  0.97           N  
ATOM   8926  CA  ARG A 613      39.999  -4.222   7.161  1.00  0.97           C  
ATOM   8927  C   ARG A 613      40.263  -4.937   5.829  1.00  0.97           C  
ATOM   8928  O   ARG A 613      39.418  -5.720   5.401  1.00  0.97           O  
ATOM   8929  CB  ARG A 613      40.209  -5.188   8.307  1.00  0.97           C  
ATOM   8930  CG  ARG A 613      40.537  -4.530   9.617  1.00  0.97           C  
ATOM   8931  CD  ARG A 613      39.384  -3.810  10.235  1.00  0.97           C  
ATOM   8932  NE  ARG A 613      39.783  -3.284  11.508  1.00  0.97           N  
ATOM   8933  CZ  ARG A 613      39.086  -2.440  12.287  1.00  0.97           C  
ATOM   8934  NH1 ARG A 613      37.862  -2.018  11.970  1.00  0.97           N  
ATOM   8935  NH2 ARG A 613      39.681  -2.023  13.405  1.00  0.97           N  
ATOM   8936  H   ARG A 613      37.952  -4.172   7.781  1.00  0.97           H  
ATOM   8937  HA  ARG A 613      40.652  -3.376   7.323  1.00  0.97           H  
ATOM   8938 1HB  ARG A 613      39.307  -5.782   8.453  1.00  0.97           H  
ATOM   8939 2HB  ARG A 613      41.019  -5.877   8.058  1.00  0.97           H  
ATOM   8940 1HG  ARG A 613      40.892  -5.275  10.329  1.00  0.97           H  
ATOM   8941 2HG  ARG A 613      41.313  -3.791   9.444  1.00  0.97           H  
ATOM   8942 1HD  ARG A 613      39.082  -2.976   9.601  1.00  0.97           H  
ATOM   8943 2HD  ARG A 613      38.541  -4.487  10.387  1.00  0.97           H  
ATOM   8944  HE  ARG A 613      40.707  -3.541  11.832  1.00  0.97           H  
ATOM   8945 1HH1 ARG A 613      37.356  -2.357  11.132  1.00  0.97           H  
ATOM   8946 2HH1 ARG A 613      37.393  -1.371  12.587  1.00  0.97           H  
ATOM   8947 1HH2 ARG A 613      40.609  -2.353  13.633  1.00  0.97           H  
ATOM   8948 2HH2 ARG A 613      39.247  -1.340  14.036  1.00  0.97           H  
ATOM   8949  N   PRO A 614      41.430  -4.743   5.182  1.00  1.03           N  
ATOM   8950  CA  PRO A 614      41.798  -5.373   3.927  1.00  1.03           C  
ATOM   8951  C   PRO A 614      41.780  -6.892   4.027  1.00  1.03           C  
ATOM   8952  O   PRO A 614      42.238  -7.463   5.014  1.00  1.03           O  
ATOM   8953  CB  PRO A 614      43.250  -4.893   3.746  1.00  1.03           C  
ATOM   8954  CG  PRO A 614      43.319  -3.599   4.491  1.00  1.03           C  
ATOM   8955  CD  PRO A 614      42.443  -3.801   5.694  1.00  1.03           C  
ATOM   8956  HA  PRO A 614      41.145  -5.028   3.133  1.00  1.03           H  
ATOM   8957 1HB  PRO A 614      43.948  -5.645   4.125  1.00  1.03           H  
ATOM   8958 2HB  PRO A 614      43.470  -4.767   2.681  1.00  1.03           H  
ATOM   8959 1HG  PRO A 614      44.360  -3.364   4.766  1.00  1.03           H  
ATOM   8960 2HG  PRO A 614      42.976  -2.776   3.852  1.00  1.03           H  
ATOM   8961 1HD  PRO A 614      42.996  -4.232   6.542  1.00  1.03           H  
ATOM   8962 2HD  PRO A 614      42.033  -2.841   5.906  1.00  1.03           H  
ATOM   8963  N   GLU A 615      41.287  -7.532   2.967  1.00  1.10           N  
ATOM   8964  CA  GLU A 615      41.266  -8.993   2.898  1.00  1.10           C  
ATOM   8965  C   GLU A 615      41.278  -9.471   1.451  1.00  1.10           C  
ATOM   8966  O   GLU A 615      40.514  -8.969   0.629  1.00  1.10           O  
ATOM   8967  CB  GLU A 615      40.031  -9.553   3.622  1.00  1.10           C  
ATOM   8968  CG  GLU A 615      39.957 -11.091   3.664  1.00  1.10           C  
ATOM   8969  CD  GLU A 615      38.778 -11.635   4.458  1.00  1.10           C  
ATOM   8970  OE1 GLU A 615      38.018 -10.859   4.986  1.00  1.10           O  
ATOM   8971  OE2 GLU A 615      38.649 -12.836   4.530  1.00  1.10           O  
ATOM   8972  H   GLU A 615      40.903  -6.979   2.201  1.00  1.10           H  
ATOM   8973  HA  GLU A 615      42.162  -9.375   3.388  1.00  1.10           H  
ATOM   8974 1HB  GLU A 615      40.014  -9.185   4.649  1.00  1.10           H  
ATOM   8975 2HB  GLU A 615      39.130  -9.186   3.129  1.00  1.10           H  
ATOM   8976 1HG  GLU A 615      39.879 -11.463   2.644  1.00  1.10           H  
ATOM   8977 2HG  GLU A 615      40.883 -11.474   4.089  1.00  1.10           H  
ATOM   8978  N   GLY A 616      42.107 -10.459   1.129  1.00  1.14           N  
ATOM   8979  CA  GLY A 616      42.064 -11.014  -0.220  1.00  1.14           C  
ATOM   8980  C   GLY A 616      42.308  -9.949  -1.283  1.00  1.14           C  
ATOM   8981  O   GLY A 616      43.312  -9.238  -1.257  1.00  1.14           O  
ATOM   8982  H   GLY A 616      42.740 -10.838   1.820  1.00  1.14           H  
ATOM   8983 1HA  GLY A 616      42.816 -11.797  -0.313  1.00  1.14           H  
ATOM   8984 2HA  GLY A 616      41.096 -11.484  -0.390  1.00  1.14           H  
ATOM   8985  N   ASP A 617      41.342  -9.833  -2.193  1.00  1.15           N  
ATOM   8986  CA  ASP A 617      41.362  -8.908  -3.323  1.00  1.15           C  
ATOM   8987  C   ASP A 617      40.521  -7.663  -3.047  1.00  1.15           C  
ATOM   8988  O   ASP A 617      40.128  -6.947  -3.970  1.00  1.15           O  
ATOM   8989  CB  ASP A 617      40.815  -9.603  -4.566  1.00  1.15           C  
ATOM   8990  CG  ASP A 617      41.684 -10.768  -5.021  1.00  1.15           C  
ATOM   8991  OD1 ASP A 617      42.882 -10.637  -5.013  1.00  1.15           O  
ATOM   8992  OD2 ASP A 617      41.135 -11.790  -5.352  1.00  1.15           O  
ATOM   8993  H   ASP A 617      40.544 -10.444  -2.104  1.00  1.15           H  
ATOM   8994  HA  ASP A 617      42.391  -8.596  -3.501  1.00  1.15           H  
ATOM   8995 1HB  ASP A 617      39.809  -9.969  -4.358  1.00  1.15           H  
ATOM   8996 2HB  ASP A 617      40.737  -8.881  -5.379  1.00  1.15           H  
ATOM   8997  N   ASN A 618      40.271  -7.406  -1.769  1.00  1.12           N  
ATOM   8998  CA  ASN A 618      39.452  -6.299  -1.296  1.00  1.12           C  
ATOM   8999  C   ASN A 618      40.275  -5.412  -0.328  1.00  1.12           C  
ATOM   9000  O   ASN A 618      40.113  -5.488   0.895  1.00  1.12           O  
ATOM   9001  CB  ASN A 618      38.248  -6.883  -0.590  1.00  1.12           C  
ATOM   9002  CG  ASN A 618      37.414  -7.753  -1.477  1.00  1.12           C  
ATOM   9003  OD1 ASN A 618      36.657  -7.296  -2.338  1.00  1.12           O  
ATOM   9004  ND2 ASN A 618      37.544  -9.041  -1.275  1.00  1.12           N  
ATOM   9005  H   ASN A 618      40.626  -8.050  -1.064  1.00  1.12           H  
ATOM   9006  HA  ASN A 618      39.110  -5.713  -2.145  1.00  1.12           H  
ATOM   9007 1HB  ASN A 618      38.564  -7.459   0.275  1.00  1.12           H  
ATOM   9008 2HB  ASN A 618      37.656  -6.124  -0.243  1.00  1.12           H  
ATOM   9009 1HD2 ASN A 618      37.017  -9.688  -1.824  1.00  1.12           H  
ATOM   9010 2HD2 ASN A 618      38.165  -9.370  -0.558  1.00  1.12           H  
ATOM   9011  N   PRO A 619      41.148  -4.521  -0.849  1.00  1.05           N  
ATOM   9012  CA  PRO A 619      42.221  -3.820  -0.132  1.00  1.05           C  
ATOM   9013  C   PRO A 619      41.840  -2.624   0.742  1.00  1.05           C  
ATOM   9014  O   PRO A 619      42.500  -1.583   0.685  1.00  1.05           O  
ATOM   9015  CB  PRO A 619      43.057  -3.313  -1.308  1.00  1.05           C  
ATOM   9016  CG  PRO A 619      42.046  -3.023  -2.392  1.00  1.05           C  
ATOM   9017  CD  PRO A 619      41.019  -4.124  -2.266  1.00  1.05           C  
ATOM   9018  HA  PRO A 619      42.793  -4.555   0.450  1.00  1.05           H  
ATOM   9019 1HB  PRO A 619      43.619  -2.418  -1.017  1.00  1.05           H  
ATOM   9020 2HB  PRO A 619      43.798  -4.076  -1.600  1.00  1.05           H  
ATOM   9021 1HG  PRO A 619      41.614  -2.024  -2.240  1.00  1.05           H  
ATOM   9022 2HG  PRO A 619      42.537  -3.013  -3.377  1.00  1.05           H  
ATOM   9023 1HD  PRO A 619      40.020  -3.718  -2.476  1.00  1.05           H  
ATOM   9024 2HD  PRO A 619      41.287  -4.947  -2.933  1.00  1.05           H  
ATOM   9025  N   GLY A 620      40.823  -2.795   1.575  1.00  0.97           N  
ATOM   9026  CA  GLY A 620      40.360  -1.760   2.510  1.00  0.97           C  
ATOM   9027  C   GLY A 620      39.325  -0.838   1.855  1.00  0.97           C  
ATOM   9028  O   GLY A 620      39.398  -0.602   0.642  1.00  0.97           O  
ATOM   9029  H   GLY A 620      40.356  -3.700   1.566  1.00  0.97           H  
ATOM   9030 1HA  GLY A 620      39.915  -2.239   3.382  1.00  0.97           H  
ATOM   9031 2HA  GLY A 620      41.205  -1.175   2.866  1.00  0.97           H  
ATOM   9032  N   GLN A 621      38.368  -0.333   2.656  1.00  0.90           N  
ATOM   9033  CA  GLN A 621      37.332   0.597   2.131  1.00  0.90           C  
ATOM   9034  C   GLN A 621      37.683   2.076   2.176  1.00  0.90           C  
ATOM   9035  O   GLN A 621      37.321   2.838   1.279  1.00  0.90           O  
ATOM   9036  CB  GLN A 621      36.009   0.472   2.870  1.00  0.90           C  
ATOM   9037  CG  GLN A 621      35.169  -0.672   2.485  1.00  0.90           C  
ATOM   9038  CD  GLN A 621      35.628  -1.837   3.051  1.00  0.90           C  
ATOM   9039  OE1 GLN A 621      36.837  -1.930   3.265  1.00  0.90           O  
ATOM   9040  NE2 GLN A 621      34.762  -2.791   3.349  1.00  0.90           N  
ATOM   9041  H   GLN A 621      38.374  -0.625   3.639  1.00  0.90           H  
ATOM   9042  HA  GLN A 621      37.146   0.333   1.093  1.00  0.90           H  
ATOM   9043 1HB  GLN A 621      36.228   0.377   3.914  1.00  0.90           H  
ATOM   9044 2HB  GLN A 621      35.441   1.375   2.748  1.00  0.90           H  
ATOM   9045 1HG  GLN A 621      34.150  -0.516   2.793  1.00  0.90           H  
ATOM   9046 2HG  GLN A 621      35.231  -0.780   1.406  1.00  0.90           H  
ATOM   9047 1HE2 GLN A 621      35.128  -3.630   3.780  1.00  0.90           H  
ATOM   9048 2HE2 GLN A 621      33.764  -2.726   3.168  1.00  0.90           H  
ATOM   9049  N   THR A 622      38.332   2.491   3.249  1.00  0.84           N  
ATOM   9050  CA  THR A 622      38.611   3.899   3.463  1.00  0.84           C  
ATOM   9051  C   THR A 622      40.087   4.146   3.569  1.00  0.84           C  
ATOM   9052  O   THR A 622      40.847   3.229   3.876  1.00  0.84           O  
ATOM   9053  CB  THR A 622      37.906   4.394   4.730  1.00  0.84           C  
ATOM   9054  OG1 THR A 622      38.403   3.667   5.877  1.00  0.84           O  
ATOM   9055  CG2 THR A 622      36.407   4.207   4.581  1.00  0.84           C  
ATOM   9056  H   THR A 622      38.614   1.811   3.936  1.00  0.84           H  
ATOM   9057  HA  THR A 622      38.232   4.472   2.612  1.00  0.84           H  
ATOM   9058  HB  THR A 622      38.113   5.456   4.870  1.00  0.84           H  
ATOM   9059  HG1 THR A 622      37.857   3.873   6.645  1.00  0.84           H  
ATOM   9060 1HG2 THR A 622      35.919   4.572   5.447  1.00  0.84           H  
ATOM   9061 2HG2 THR A 622      36.059   4.772   3.708  1.00  0.84           H  
ATOM   9062 3HG2 THR A 622      36.168   3.160   4.448  1.00  0.84           H  
ATOM   9063  N   TYR A 623      40.478   5.405   3.437  1.00  0.80           N  
ATOM   9064  CA  TYR A 623      41.876   5.819   3.475  1.00  0.80           C  
ATOM   9065  C   TYR A 623      42.654   5.214   4.629  1.00  0.80           C  
ATOM   9066  O   TYR A 623      43.789   4.779   4.457  1.00  0.80           O  
ATOM   9067  CB  TYR A 623      41.960   7.332   3.537  1.00  0.80           C  
ATOM   9068  CG  TYR A 623      43.364   7.841   3.479  1.00  0.80           C  
ATOM   9069  CD1 TYR A 623      43.997   7.796   2.256  1.00  0.80           C  
ATOM   9070  CD2 TYR A 623      44.019   8.384   4.589  1.00  0.80           C  
ATOM   9071  CE1 TYR A 623      45.253   8.258   2.115  1.00  0.80           C  
ATOM   9072  CE2 TYR A 623      45.312   8.865   4.431  1.00  0.80           C  
ATOM   9073  CZ  TYR A 623      45.918   8.795   3.181  1.00  0.80           C  
ATOM   9074  OH  TYR A 623      47.184   9.250   2.985  1.00  0.80           O  
ATOM   9075  H   TYR A 623      39.773   6.104   3.223  1.00  0.80           H  
ATOM   9076  HA  TYR A 623      42.348   5.492   2.550  1.00  0.80           H  
ATOM   9077 1HB  TYR A 623      41.399   7.762   2.710  1.00  0.80           H  
ATOM   9078 2HB  TYR A 623      41.504   7.692   4.461  1.00  0.80           H  
ATOM   9079  HD1 TYR A 623      43.485   7.374   1.395  1.00  0.80           H  
ATOM   9080  HD2 TYR A 623      43.525   8.432   5.563  1.00  0.80           H  
ATOM   9081  HE1 TYR A 623      45.736   8.201   1.150  1.00  0.80           H  
ATOM   9082  HE2 TYR A 623      45.843   9.292   5.273  1.00  0.80           H  
ATOM   9083  HH  TYR A 623      47.454   9.093   2.044  1.00  0.80           H  
ATOM   9084  N   LYS A 624      42.039   5.190   5.803  1.00  0.78           N  
ATOM   9085  CA  LYS A 624      42.659   4.663   7.004  1.00  0.78           C  
ATOM   9086  C   LYS A 624      43.225   3.268   6.810  1.00  0.78           C  
ATOM   9087  O   LYS A 624      44.325   2.959   7.286  1.00  0.78           O  
ATOM   9088  CB  LYS A 624      41.615   4.580   8.108  1.00  0.78           C  
ATOM   9089  CG  LYS A 624      42.143   4.112   9.444  1.00  0.78           C  
ATOM   9090  CD  LYS A 624      41.050   4.121  10.514  1.00  0.78           C  
ATOM   9091  CE  LYS A 624      41.573   3.774  11.878  1.00  0.78           C  
ATOM   9092  NZ  LYS A 624      40.525   3.957  12.897  1.00  0.78           N  
ATOM   9093  H   LYS A 624      41.101   5.555   5.860  1.00  0.78           H  
ATOM   9094  HA  LYS A 624      43.462   5.324   7.298  1.00  0.78           H  
ATOM   9095 1HB  LYS A 624      41.139   5.521   8.209  1.00  0.78           H  
ATOM   9096 2HB  LYS A 624      40.843   3.874   7.807  1.00  0.78           H  
ATOM   9097 1HG  LYS A 624      42.476   3.089   9.304  1.00  0.78           H  
ATOM   9098 2HG  LYS A 624      42.988   4.722   9.757  1.00  0.78           H  
ATOM   9099 1HD  LYS A 624      40.561   5.049  10.571  1.00  0.78           H  
ATOM   9100 2HD  LYS A 624      40.305   3.387  10.248  1.00  0.78           H  
ATOM   9101 1HE  LYS A 624      41.892   2.734  11.893  1.00  0.78           H  
ATOM   9102 2HE  LYS A 624      42.423   4.413  12.121  1.00  0.78           H  
ATOM   9103 1HZ  LYS A 624      40.863   3.703  13.831  1.00  0.78           H  
ATOM   9104 2HZ  LYS A 624      40.202   4.906  12.921  1.00  0.78           H  
ATOM   9105 3HZ  LYS A 624      39.739   3.359  12.702  1.00  0.78           H  
ATOM   9106  N   TRP A 625      42.446   2.430   6.129  1.00  0.77           N  
ATOM   9107  CA  TRP A 625      42.749   1.031   5.920  1.00  0.77           C  
ATOM   9108  C   TRP A 625      43.264   0.701   4.528  1.00  0.77           C  
ATOM   9109  O   TRP A 625      43.879  -0.343   4.325  1.00  0.77           O  
ATOM   9110  CB  TRP A 625      41.481   0.227   6.200  1.00  0.77           C  
ATOM   9111  CG  TRP A 625      41.129   0.252   7.630  1.00  0.77           C  
ATOM   9112  CD1 TRP A 625      40.115   0.927   8.235  1.00  0.77           C  
ATOM   9113  CD2 TRP A 625      41.846  -0.415   8.673  1.00  0.77           C  
ATOM   9114  NE1 TRP A 625      40.162   0.721   9.590  1.00  0.77           N  
ATOM   9115  CE2 TRP A 625      41.224  -0.086   9.872  1.00  0.77           C  
ATOM   9116  CE3 TRP A 625      42.962  -1.244   8.688  1.00  0.77           C  
ATOM   9117  CZ2 TRP A 625      41.691  -0.548  11.075  1.00  0.77           C  
ATOM   9118  CZ3 TRP A 625      43.410  -1.715   9.890  1.00  0.77           C  
ATOM   9119  CH2 TRP A 625      42.800  -1.377  11.053  1.00  0.77           C  
ATOM   9120  H   TRP A 625      41.604   2.800   5.699  1.00  0.77           H  
ATOM   9121  HA  TRP A 625      43.512   0.741   6.640  1.00  0.77           H  
ATOM   9122 1HB  TRP A 625      40.649   0.659   5.636  1.00  0.77           H  
ATOM   9123 2HB  TRP A 625      41.596  -0.774   5.868  1.00  0.77           H  
ATOM   9124  HD1 TRP A 625      39.381   1.545   7.719  1.00  0.77           H  
ATOM   9125  HE1 TRP A 625      39.524   1.111  10.268  1.00  0.77           H  
ATOM   9126  HE3 TRP A 625      43.467  -1.513   7.763  1.00  0.77           H  
ATOM   9127  HZ2 TRP A 625      41.216  -0.281  12.016  1.00  0.77           H  
ATOM   9128  HZ3 TRP A 625      44.278  -2.362   9.891  1.00  0.77           H  
ATOM   9129  HH2 TRP A 625      43.201  -1.769  11.991  1.00  0.77           H  
ATOM   9130  N   TYR A 626      42.984   1.571   3.569  1.00  0.77           N  
ATOM   9131  CA  TYR A 626      43.303   1.320   2.171  1.00  0.77           C  
ATOM   9132  C   TYR A 626      44.790   1.096   1.945  1.00  0.77           C  
ATOM   9133  O   TYR A 626      45.631   1.872   2.405  1.00  0.77           O  
ATOM   9134  CB  TYR A 626      42.740   2.449   1.305  1.00  0.77           C  
ATOM   9135  CG  TYR A 626      43.022   2.321  -0.157  1.00  0.77           C  
ATOM   9136  CD1 TYR A 626      42.353   1.371  -0.933  1.00  0.77           C  
ATOM   9137  CD2 TYR A 626      43.921   3.183  -0.740  1.00  0.77           C  
ATOM   9138  CE1 TYR A 626      42.610   1.290  -2.290  1.00  0.77           C  
ATOM   9139  CE2 TYR A 626      44.167   3.107  -2.073  1.00  0.77           C  
ATOM   9140  CZ  TYR A 626      43.521   2.168  -2.862  1.00  0.77           C  
ATOM   9141  OH  TYR A 626      43.795   2.096  -4.220  1.00  0.77           O  
ATOM   9142  H   TYR A 626      42.486   2.421   3.804  1.00  0.77           H  
ATOM   9143  HA  TYR A 626      42.793   0.413   1.880  1.00  0.77           H  
ATOM   9144 1HB  TYR A 626      41.654   2.495   1.436  1.00  0.77           H  
ATOM   9145 2HB  TYR A 626      43.146   3.396   1.649  1.00  0.77           H  
ATOM   9146  HD1 TYR A 626      41.630   0.689  -0.468  1.00  0.77           H  
ATOM   9147  HD2 TYR A 626      44.436   3.928  -0.132  1.00  0.77           H  
ATOM   9148  HE1 TYR A 626      42.098   0.549  -2.901  1.00  0.77           H  
ATOM   9149  HE2 TYR A 626      44.882   3.791  -2.507  1.00  0.77           H  
ATOM   9150  HH  TYR A 626      43.201   1.450  -4.629  1.00  0.77           H  
ATOM   9151  N   THR A 627      45.101   0.021   1.211  1.00  0.77           N  
ATOM   9152  CA  THR A 627      46.492  -0.364   0.959  1.00  0.77           C  
ATOM   9153  C   THR A 627      46.980  -0.180  -0.484  1.00  0.77           C  
ATOM   9154  O   THR A 627      48.086  -0.608  -0.818  1.00  0.77           O  
ATOM   9155  CB  THR A 627      46.714  -1.841   1.344  1.00  0.77           C  
ATOM   9156  OG1 THR A 627      45.879  -2.680   0.538  1.00  0.77           O  
ATOM   9157  CG2 THR A 627      46.340  -2.057   2.787  1.00  0.77           C  
ATOM   9158  H   THR A 627      44.330  -0.566   0.877  1.00  0.77           H  
ATOM   9159  HA  THR A 627      47.125   0.251   1.597  1.00  0.77           H  
ATOM   9160  HB  THR A 627      47.758  -2.107   1.190  1.00  0.77           H  
ATOM   9161  HG1 THR A 627      44.973  -2.346   0.574  1.00  0.77           H  
ATOM   9162 1HG2 THR A 627      46.491  -3.101   3.053  1.00  0.77           H  
ATOM   9163 2HG2 THR A 627      46.953  -1.427   3.426  1.00  0.77           H  
ATOM   9164 3HG2 THR A 627      45.296  -1.800   2.920  1.00  0.77           H  
ATOM   9165  N   GLY A 628      46.157   0.392  -1.349  1.00  0.77           N  
ATOM   9166  CA  GLY A 628      46.532   0.558  -2.753  1.00  0.77           C  
ATOM   9167  C   GLY A 628      47.119   1.938  -3.061  1.00  0.77           C  
ATOM   9168  O   GLY A 628      47.566   2.656  -2.167  1.00  0.77           O  
ATOM   9169  H   GLY A 628      45.264   0.730  -1.022  1.00  0.77           H  
ATOM   9170 1HA  GLY A 628      47.262  -0.205  -3.020  1.00  0.77           H  
ATOM   9171 2HA  GLY A 628      45.664   0.379  -3.383  1.00  0.77           H  
ATOM   9172  N   GLU A 629      47.102   2.304  -4.345  1.00  0.77           N  
ATOM   9173  CA  GLU A 629      47.681   3.564  -4.819  1.00  0.77           C  
ATOM   9174  C   GLU A 629      46.685   4.715  -5.029  1.00  0.77           C  
ATOM   9175  O   GLU A 629      47.097   5.863  -5.189  1.00  0.77           O  
ATOM   9176  CB  GLU A 629      48.430   3.314  -6.127  1.00  0.77           C  
ATOM   9177  CG  GLU A 629      49.620   2.364  -5.992  1.00  0.77           C  
ATOM   9178  CD  GLU A 629      50.348   2.116  -7.299  1.00  0.77           C  
ATOM   9179  OE1 GLU A 629      49.922   2.627  -8.307  1.00  0.77           O  
ATOM   9180  OE2 GLU A 629      51.333   1.414  -7.280  1.00  0.77           O  
ATOM   9181  H   GLU A 629      46.701   1.674  -5.023  1.00  0.77           H  
ATOM   9182  HA  GLU A 629      48.404   3.895  -4.073  1.00  0.77           H  
ATOM   9183 1HB  GLU A 629      47.741   2.895  -6.862  1.00  0.77           H  
ATOM   9184 2HB  GLU A 629      48.793   4.261  -6.524  1.00  0.77           H  
ATOM   9185 1HG  GLU A 629      50.321   2.786  -5.273  1.00  0.77           H  
ATOM   9186 2HG  GLU A 629      49.266   1.414  -5.593  1.00  0.77           H  
ATOM   9187  N   ALA A 630      45.387   4.413  -5.042  1.00  0.76           N  
ATOM   9188  CA  ALA A 630      44.329   5.385  -5.333  1.00  0.76           C  
ATOM   9189  C   ALA A 630      44.621   6.190  -6.619  1.00  0.76           C  
ATOM   9190  O   ALA A 630      45.338   5.722  -7.507  1.00  0.76           O  
ATOM   9191  CB  ALA A 630      44.198   6.331  -4.132  1.00  0.76           C  
ATOM   9192  H   ALA A 630      45.087   3.466  -4.843  1.00  0.76           H  
ATOM   9193  HA  ALA A 630      43.397   4.842  -5.464  1.00  0.76           H  
ATOM   9194 1HB  ALA A 630      43.417   7.029  -4.287  1.00  0.76           H  
ATOM   9195 2HB  ALA A 630      43.974   5.763  -3.244  1.00  0.76           H  
ATOM   9196 3HB  ALA A 630      45.129   6.875  -3.985  1.00  0.76           H  
ATOM   9197  N   VAL A 631      44.081   7.411  -6.691  1.00  0.74           N  
ATOM   9198  CA  VAL A 631      44.351   8.380  -7.757  1.00  0.74           C  
ATOM   9199  C   VAL A 631      44.901   9.626  -7.057  1.00  0.74           C  
ATOM   9200  O   VAL A 631      45.989  10.131  -7.375  1.00  0.74           O  
ATOM   9201  CB  VAL A 631      43.066   8.726  -8.531  1.00  0.74           C  
ATOM   9202  CG1 VAL A 631      43.347   9.736  -9.619  1.00  0.74           C  
ATOM   9203  CG2 VAL A 631      42.472   7.486  -9.064  1.00  0.74           C  
ATOM   9204  H   VAL A 631      43.426   7.687  -5.976  1.00  0.74           H  
ATOM   9205  HA  VAL A 631      45.099   7.978  -8.439  1.00  0.74           H  
ATOM   9206  HB  VAL A 631      42.363   9.190  -7.850  1.00  0.74           H  
ATOM   9207 1HG1 VAL A 631      42.423   9.983 -10.125  1.00  0.74           H  
ATOM   9208 2HG1 VAL A 631      43.768  10.612  -9.190  1.00  0.74           H  
ATOM   9209 3HG1 VAL A 631      44.049   9.315 -10.336  1.00  0.74           H  
ATOM   9210 1HG2 VAL A 631      41.542   7.707  -9.586  1.00  0.74           H  
ATOM   9211 2HG2 VAL A 631      43.163   7.002  -9.746  1.00  0.74           H  
ATOM   9212 3HG2 VAL A 631      42.280   6.846  -8.241  1.00  0.74           H  
ATOM   9213  N   TYR A 632      44.104  10.122  -6.099  1.00  0.73           N  
ATOM   9214  CA  TYR A 632      44.480  11.238  -5.226  1.00  0.73           C  
ATOM   9215  C   TYR A 632      44.118  10.880  -3.792  1.00  0.73           C  
ATOM   9216  O   TYR A 632      42.964  10.599  -3.473  1.00  0.73           O  
ATOM   9217  CB  TYR A 632      43.839  12.588  -5.586  1.00  0.73           C  
ATOM   9218  CG  TYR A 632      44.223  13.217  -6.914  1.00  0.73           C  
ATOM   9219  CD1 TYR A 632      43.501  13.011  -8.073  1.00  0.73           C  
ATOM   9220  CD2 TYR A 632      45.339  14.019  -6.942  1.00  0.73           C  
ATOM   9221  CE1 TYR A 632      43.908  13.626  -9.254  1.00  0.73           C  
ATOM   9222  CE2 TYR A 632      45.742  14.621  -8.102  1.00  0.73           C  
ATOM   9223  CZ  TYR A 632      45.033  14.431  -9.253  1.00  0.73           C  
ATOM   9224  OH  TYR A 632      45.445  15.047 -10.402  1.00  0.73           O  
ATOM   9225  H   TYR A 632      43.226   9.637  -5.928  1.00  0.73           H  
ATOM   9226  HA  TYR A 632      45.562  11.362  -5.265  1.00  0.73           H  
ATOM   9227 1HB  TYR A 632      42.764  12.472  -5.572  1.00  0.73           H  
ATOM   9228 2HB  TYR A 632      44.091  13.305  -4.806  1.00  0.73           H  
ATOM   9229  HD1 TYR A 632      42.613  12.378  -8.060  1.00  0.73           H  
ATOM   9230  HD2 TYR A 632      45.904  14.176  -6.030  1.00  0.73           H  
ATOM   9231  HE1 TYR A 632      43.353  13.481 -10.172  1.00  0.73           H  
ATOM   9232  HE2 TYR A 632      46.629  15.258  -8.105  1.00  0.73           H  
ATOM   9233  HH  TYR A 632      46.249  15.546 -10.215  1.00  0.73           H  
ATOM   9234  N   GLU A 633      45.096  10.931  -2.910  1.00  0.72           N  
ATOM   9235  CA  GLU A 633      44.882  10.557  -1.516  1.00  0.72           C  
ATOM   9236  C   GLU A 633      44.191  11.612  -0.673  1.00  0.72           C  
ATOM   9237  O   GLU A 633      44.419  12.806  -0.869  1.00  0.72           O  
ATOM   9238  CB  GLU A 633      46.226  10.249  -0.860  1.00  0.72           C  
ATOM   9239  CG  GLU A 633      46.947   9.018  -1.367  1.00  0.72           C  
ATOM   9240  CD  GLU A 633      48.291   8.776  -0.657  1.00  0.72           C  
ATOM   9241  OE1 GLU A 633      48.344   8.769   0.562  1.00  0.72           O  
ATOM   9242  OE2 GLU A 633      49.266   8.611  -1.348  1.00  0.72           O  
ATOM   9243  H   GLU A 633      46.022  11.195  -3.215  1.00  0.72           H  
ATOM   9244  HA  GLU A 633      44.273   9.661  -1.490  1.00  0.72           H  
ATOM   9245 1HB  GLU A 633      46.882  11.080  -1.054  1.00  0.72           H  
ATOM   9246 2HB  GLU A 633      46.107  10.198   0.214  1.00  0.72           H  
ATOM   9247 1HG  GLU A 633      46.305   8.148  -1.233  1.00  0.72           H  
ATOM   9248 2HG  GLU A 633      47.123   9.140  -2.437  1.00  0.72           H  
ATOM   9249  N   PHE A 634      43.444  11.155   0.329  1.00  0.71           N  
ATOM   9250  CA  PHE A 634      42.927  12.027   1.377  1.00  0.71           C  
ATOM   9251  C   PHE A 634      44.039  12.944   1.851  1.00  0.71           C  
ATOM   9252  O   PHE A 634      45.148  12.488   2.093  1.00  0.71           O  
ATOM   9253  CB  PHE A 634      42.557  11.167   2.571  1.00  0.71           C  
ATOM   9254  CG  PHE A 634      42.065  11.825   3.735  1.00  0.71           C  
ATOM   9255  CD1 PHE A 634      40.772  12.075   3.921  1.00  0.71           C  
ATOM   9256  CD2 PHE A 634      42.950  12.212   4.663  1.00  0.71           C  
ATOM   9257  CE1 PHE A 634      40.351  12.716   5.058  1.00  0.71           C  
ATOM   9258  CE2 PHE A 634      42.561  12.846   5.792  1.00  0.71           C  
ATOM   9259  CZ  PHE A 634      41.259  13.098   5.995  1.00  0.71           C  
ATOM   9260  H   PHE A 634      43.195  10.167   0.364  1.00  0.71           H  
ATOM   9261  HA  PHE A 634      42.083  12.610   0.999  1.00  0.71           H  
ATOM   9262 1HB  PHE A 634      41.817  10.434   2.266  1.00  0.71           H  
ATOM   9263 2HB  PHE A 634      43.436  10.633   2.863  1.00  0.71           H  
ATOM   9264  HD1 PHE A 634      40.072  11.748   3.168  1.00  0.71           H  
ATOM   9265  HD2 PHE A 634      43.992  11.997   4.473  1.00  0.71           H  
ATOM   9266  HE1 PHE A 634      39.290  12.909   5.212  1.00  0.71           H  
ATOM   9267  HE2 PHE A 634      43.293  13.147   6.521  1.00  0.71           H  
ATOM   9268  HZ  PHE A 634      40.941  13.588   6.898  1.00  0.71           H  
ATOM   9269  N   GLY A 635      43.752  14.228   1.977  1.00  0.72           N  
ATOM   9270  CA  GLY A 635      44.721  15.211   2.422  1.00  0.72           C  
ATOM   9271  C   GLY A 635      45.444  15.892   1.276  1.00  0.72           C  
ATOM   9272  O   GLY A 635      46.139  16.892   1.481  1.00  0.72           O  
ATOM   9273  H   GLY A 635      42.814  14.550   1.779  1.00  0.72           H  
ATOM   9274 1HA  GLY A 635      44.197  15.968   2.988  1.00  0.72           H  
ATOM   9275 2HA  GLY A 635      45.440  14.745   3.090  1.00  0.72           H  
ATOM   9276  N   HIS A 636      45.290  15.367   0.070  1.00  0.74           N  
ATOM   9277  CA  HIS A 636      45.929  15.957  -1.089  1.00  0.74           C  
ATOM   9278  C   HIS A 636      45.310  17.286  -1.437  1.00  0.74           C  
ATOM   9279  O   HIS A 636      44.100  17.491  -1.316  1.00  0.74           O  
ATOM   9280  CB  HIS A 636      45.894  15.026  -2.307  1.00  0.74           C  
ATOM   9281  CG  HIS A 636      46.707  15.513  -3.467  1.00  0.74           C  
ATOM   9282  ND1 HIS A 636      46.262  16.488  -4.332  1.00  0.74           N  
ATOM   9283  CD2 HIS A 636      47.945  15.174  -3.889  1.00  0.74           C  
ATOM   9284  CE1 HIS A 636      47.195  16.737  -5.232  1.00  0.74           C  
ATOM   9285  NE2 HIS A 636      48.225  15.949  -4.991  1.00  0.74           N  
ATOM   9286  H   HIS A 636      44.747  14.513  -0.058  1.00  0.74           H  
ATOM   9287  HA  HIS A 636      46.977  16.145  -0.862  1.00  0.74           H  
ATOM   9288 1HB  HIS A 636      46.267  14.041  -2.024  1.00  0.74           H  
ATOM   9289 2HB  HIS A 636      44.866  14.900  -2.637  1.00  0.74           H  
ATOM   9290  HD2 HIS A 636      48.601  14.429  -3.436  1.00  0.74           H  
ATOM   9291  HE1 HIS A 636      47.126  17.461  -6.034  1.00  0.74           H  
ATOM   9292  HE2 HIS A 636      49.082  15.923  -5.525  1.00  0.74           H  
ATOM   9293  N   GLY A 637      46.149  18.201  -1.862  1.00  0.76           N  
ATOM   9294  CA  GLY A 637      45.683  19.490  -2.314  1.00  0.76           C  
ATOM   9295  C   GLY A 637      46.862  20.383  -2.600  1.00  0.76           C  
ATOM   9296  O   GLY A 637      47.883  20.353  -1.906  1.00  0.76           O  
ATOM   9297  H   GLY A 637      47.133  17.984  -1.923  1.00  0.76           H  
ATOM   9298 1HA  GLY A 637      45.086  19.363  -3.218  1.00  0.76           H  
ATOM   9299 2HA  GLY A 637      45.043  19.946  -1.559  1.00  0.76           H  
ATOM   9300  N   LEU A 638      46.694  21.195  -3.614  1.00  0.78           N  
ATOM   9301  CA  LEU A 638      47.694  22.130  -4.049  1.00  0.78           C  
ATOM   9302  C   LEU A 638      47.301  23.548  -3.695  1.00  0.78           C  
ATOM   9303  O   LEU A 638      46.135  23.862  -3.462  1.00  0.78           O  
ATOM   9304  CB  LEU A 638      47.897  21.991  -5.549  1.00  0.78           C  
ATOM   9305  CG  LEU A 638      48.271  20.610  -6.046  1.00  0.78           C  
ATOM   9306  CD1 LEU A 638      48.365  20.645  -7.561  1.00  0.78           C  
ATOM   9307  CD2 LEU A 638      49.569  20.169  -5.406  1.00  0.78           C  
ATOM   9308  H   LEU A 638      45.833  21.121  -4.146  1.00  0.78           H  
ATOM   9309  HA  LEU A 638      48.631  21.901  -3.544  1.00  0.78           H  
ATOM   9310 1HB  LEU A 638      46.983  22.211  -5.995  1.00  0.78           H  
ATOM   9311 2HB  LEU A 638      48.643  22.710  -5.888  1.00  0.78           H  
ATOM   9312  HG  LEU A 638      47.482  19.905  -5.779  1.00  0.78           H  
ATOM   9313 1HD1 LEU A 638      48.612  19.651  -7.928  1.00  0.78           H  
ATOM   9314 2HD1 LEU A 638      47.417  20.950  -7.975  1.00  0.78           H  
ATOM   9315 3HD1 LEU A 638      49.136  21.349  -7.865  1.00  0.78           H  
ATOM   9316 1HD2 LEU A 638      49.825  19.171  -5.762  1.00  0.78           H  
ATOM   9317 2HD2 LEU A 638      50.364  20.867  -5.670  1.00  0.78           H  
ATOM   9318 3HD2 LEU A 638      49.449  20.147  -4.321  1.00  0.78           H  
ATOM   9319  N   PHE A 639      48.300  24.390  -3.632  1.00  0.80           N  
ATOM   9320  CA  PHE A 639      48.158  25.799  -3.333  1.00  0.80           C  
ATOM   9321  C   PHE A 639      48.840  26.545  -4.467  1.00  0.80           C  
ATOM   9322  O   PHE A 639      49.630  25.954  -5.203  1.00  0.80           O  
ATOM   9323  CB  PHE A 639      48.814  26.088  -1.977  1.00  0.80           C  
ATOM   9324  CG  PHE A 639      48.188  25.310  -0.807  1.00  0.80           C  
ATOM   9325  CD1 PHE A 639      48.572  24.001  -0.563  1.00  0.80           C  
ATOM   9326  CD2 PHE A 639      47.261  25.886   0.067  1.00  0.80           C  
ATOM   9327  CE1 PHE A 639      48.047  23.286   0.478  1.00  0.80           C  
ATOM   9328  CE2 PHE A 639      46.737  25.165   1.123  1.00  0.80           C  
ATOM   9329  CZ  PHE A 639      47.131  23.863   1.324  1.00  0.80           C  
ATOM   9330  H   PHE A 639      49.231  24.042  -3.814  1.00  0.80           H  
ATOM   9331  HA  PHE A 639      47.099  26.073  -3.306  1.00  0.80           H  
ATOM   9332 1HB  PHE A 639      49.879  25.846  -2.024  1.00  0.80           H  
ATOM   9333 2HB  PHE A 639      48.735  27.154  -1.755  1.00  0.80           H  
ATOM   9334  HD1 PHE A 639      49.303  23.530  -1.223  1.00  0.80           H  
ATOM   9335  HD2 PHE A 639      46.950  26.908  -0.074  1.00  0.80           H  
ATOM   9336  HE1 PHE A 639      48.360  22.257   0.628  1.00  0.80           H  
ATOM   9337  HE2 PHE A 639      46.010  25.629   1.793  1.00  0.80           H  
ATOM   9338  HZ  PHE A 639      46.726  23.286   2.146  1.00  0.80           H  
ATOM   9339  N   TYR A 640      48.556  27.831  -4.622  1.00  0.82           N  
ATOM   9340  CA  TYR A 640      49.202  28.624  -5.673  1.00  0.82           C  
ATOM   9341  C   TYR A 640      50.527  29.187  -5.198  1.00  0.82           C  
ATOM   9342  O   TYR A 640      51.217  29.911  -5.922  1.00  0.82           O  
ATOM   9343  CB  TYR A 640      48.316  29.775  -6.095  1.00  0.82           C  
ATOM   9344  CG  TYR A 640      47.093  29.356  -6.766  1.00  0.82           C  
ATOM   9345  CD1 TYR A 640      45.969  30.087  -6.591  1.00  0.82           C  
ATOM   9346  CD2 TYR A 640      47.087  28.246  -7.585  1.00  0.82           C  
ATOM   9347  CE1 TYR A 640      44.836  29.726  -7.221  1.00  0.82           C  
ATOM   9348  CE2 TYR A 640      45.939  27.895  -8.220  1.00  0.82           C  
ATOM   9349  CZ  TYR A 640      44.814  28.629  -8.044  1.00  0.82           C  
ATOM   9350  OH  TYR A 640      43.657  28.302  -8.687  1.00  0.82           O  
ATOM   9351  H   TYR A 640      47.884  28.284  -4.008  1.00  0.82           H  
ATOM   9352  HA  TYR A 640      49.397  27.982  -6.532  1.00  0.82           H  
ATOM   9353 1HB  TYR A 640      48.047  30.374  -5.229  1.00  0.82           H  
ATOM   9354 2HB  TYR A 640      48.869  30.426  -6.766  1.00  0.82           H  
ATOM   9355  HD1 TYR A 640      45.978  30.965  -5.948  1.00  0.82           H  
ATOM   9356  HD2 TYR A 640      47.994  27.661  -7.733  1.00  0.82           H  
ATOM   9357  HE1 TYR A 640      43.940  30.327  -7.079  1.00  0.82           H  
ATOM   9358  HE2 TYR A 640      45.928  27.037  -8.869  1.00  0.82           H  
ATOM   9359  HH  TYR A 640      43.073  29.086  -8.679  1.00  0.82           H  
ATOM   9360  N   THR A 641      50.857  28.864  -3.963  1.00  0.83           N  
ATOM   9361  CA  THR A 641      52.076  29.303  -3.343  1.00  0.83           C  
ATOM   9362  C   THR A 641      52.870  28.126  -2.826  1.00  0.83           C  
ATOM   9363  O   THR A 641      52.316  27.097  -2.435  1.00  0.83           O  
ATOM   9364  CB  THR A 641      51.766  30.260  -2.187  1.00  0.83           C  
ATOM   9365  OG1 THR A 641      50.971  29.597  -1.200  1.00  0.83           O  
ATOM   9366  CG2 THR A 641      51.019  31.415  -2.671  1.00  0.83           C  
ATOM   9367  H   THR A 641      50.229  28.270  -3.450  1.00  0.83           H  
ATOM   9368  HA  THR A 641      52.683  29.824  -4.083  1.00  0.83           H  
ATOM   9369  HB  THR A 641      52.699  30.594  -1.727  1.00  0.83           H  
ATOM   9370  HG1 THR A 641      50.831  30.188  -0.444  1.00  0.83           H  
ATOM   9371 1HG2 THR A 641      50.822  32.041  -1.824  1.00  0.83           H  
ATOM   9372 2HG2 THR A 641      51.617  31.948  -3.403  1.00  0.83           H  
ATOM   9373 3HG2 THR A 641      50.078  31.110  -3.115  1.00  0.83           H  
ATOM   9374  N   THR A 642      54.167  28.333  -2.758  1.00  0.83           N  
ATOM   9375  CA  THR A 642      55.107  27.397  -2.193  1.00  0.83           C  
ATOM   9376  C   THR A 642      55.343  27.783  -0.752  1.00  0.83           C  
ATOM   9377  O   THR A 642      55.465  28.977  -0.450  1.00  0.83           O  
ATOM   9378  CB  THR A 642      56.433  27.411  -2.966  1.00  0.83           C  
ATOM   9379  OG1 THR A 642      56.193  27.027  -4.329  1.00  0.83           O  
ATOM   9380  CG2 THR A 642      57.436  26.443  -2.336  1.00  0.83           C  
ATOM   9381  H   THR A 642      54.526  29.203  -3.119  1.00  0.83           H  
ATOM   9382  HA  THR A 642      54.682  26.394  -2.220  1.00  0.83           H  
ATOM   9383  HB  THR A 642      56.853  28.421  -2.950  1.00  0.83           H  
ATOM   9384  HG1 THR A 642      57.031  26.989  -4.800  1.00  0.83           H  
ATOM   9385 1HG2 THR A 642      58.363  26.468  -2.903  1.00  0.83           H  
ATOM   9386 2HG2 THR A 642      57.641  26.734  -1.309  1.00  0.83           H  
ATOM   9387 3HG2 THR A 642      57.028  25.434  -2.353  1.00  0.83           H  
ATOM   9388  N   PHE A 643      55.388  26.804   0.134  1.00  0.84           N  
ATOM   9389  CA  PHE A 643      55.635  27.129   1.520  1.00  0.84           C  
ATOM   9390  C   PHE A 643      56.492  26.107   2.218  1.00  0.84           C  
ATOM   9391  O   PHE A 643      56.568  24.940   1.823  1.00  0.84           O  
ATOM   9392  CB  PHE A 643      54.293  27.342   2.240  1.00  0.84           C  
ATOM   9393  CG  PHE A 643      53.348  26.190   2.238  1.00  0.84           C  
ATOM   9394  CD1 PHE A 643      53.286  25.280   3.269  1.00  0.84           C  
ATOM   9395  CD2 PHE A 643      52.498  26.021   1.163  1.00  0.84           C  
ATOM   9396  CE1 PHE A 643      52.366  24.245   3.234  1.00  0.84           C  
ATOM   9397  CE2 PHE A 643      51.601  25.000   1.119  1.00  0.84           C  
ATOM   9398  CZ  PHE A 643      51.521  24.109   2.157  1.00  0.84           C  
ATOM   9399  H   PHE A 643      55.264  25.845  -0.157  1.00  0.84           H  
ATOM   9400  HA  PHE A 643      56.179  28.070   1.546  1.00  0.84           H  
ATOM   9401 1HB  PHE A 643      54.491  27.598   3.279  1.00  0.84           H  
ATOM   9402 2HB  PHE A 643      53.791  28.195   1.799  1.00  0.84           H  
ATOM   9403  HD1 PHE A 643      53.956  25.388   4.114  1.00  0.84           H  
ATOM   9404  HD2 PHE A 643      52.543  26.728   0.330  1.00  0.84           H  
ATOM   9405  HE1 PHE A 643      52.307  23.536   4.059  1.00  0.84           H  
ATOM   9406  HE2 PHE A 643      50.955  24.906   0.263  1.00  0.84           H  
ATOM   9407  HZ  PHE A 643      50.800  23.298   2.127  1.00  0.84           H  
ATOM   9408  N   ALA A 644      57.157  26.587   3.253  1.00  0.88           N  
ATOM   9409  CA  ALA A 644      58.024  25.761   4.070  1.00  0.88           C  
ATOM   9410  C   ALA A 644      57.372  25.528   5.403  1.00  0.88           C  
ATOM   9411  O   ALA A 644      56.658  26.405   5.889  1.00  0.88           O  
ATOM   9412  CB  ALA A 644      59.379  26.422   4.240  1.00  0.88           C  
ATOM   9413  H   ALA A 644      57.022  27.576   3.470  1.00  0.88           H  
ATOM   9414  HA  ALA A 644      58.152  24.797   3.580  1.00  0.88           H  
ATOM   9415 1HB  ALA A 644      60.019  25.782   4.848  1.00  0.88           H  
ATOM   9416 2HB  ALA A 644      59.837  26.572   3.262  1.00  0.88           H  
ATOM   9417 3HB  ALA A 644      59.253  27.385   4.733  1.00  0.88           H  
ATOM   9418  N   GLU A 645      57.638  24.373   6.011  1.00  0.98           N  
ATOM   9419  CA  GLU A 645      57.068  24.082   7.319  1.00  0.98           C  
ATOM   9420  C   GLU A 645      58.140  23.561   8.286  1.00  0.98           C  
ATOM   9421  O   GLU A 645      59.002  22.776   7.885  1.00  0.98           O  
ATOM   9422  CB  GLU A 645      55.961  23.029   7.157  1.00  0.98           C  
ATOM   9423  CG  GLU A 645      54.834  23.433   6.201  1.00  0.98           C  
ATOM   9424  CD  GLU A 645      53.712  22.440   6.082  1.00  0.98           C  
ATOM   9425  OE1 GLU A 645      53.914  21.454   5.435  1.00  0.98           O  
ATOM   9426  OE2 GLU A 645      52.666  22.662   6.634  1.00  0.98           O  
ATOM   9427  H   GLU A 645      58.233  23.692   5.562  1.00  0.98           H  
ATOM   9428  HA  GLU A 645      56.640  24.990   7.723  1.00  0.98           H  
ATOM   9429 1HB  GLU A 645      56.392  22.099   6.785  1.00  0.98           H  
ATOM   9430 2HB  GLU A 645      55.514  22.821   8.129  1.00  0.98           H  
ATOM   9431 1HG  GLU A 645      54.450  24.389   6.437  1.00  0.98           H  
ATOM   9432 2HG  GLU A 645      55.278  23.518   5.213  1.00  0.98           H  
ATOM   9433  N   SER A 646      58.038  23.933   9.569  1.00  1.15           N  
ATOM   9434  CA  SER A 646      58.951  23.401  10.597  1.00  1.15           C  
ATOM   9435  C   SER A 646      58.385  23.393  11.998  1.00  1.15           C  
ATOM   9436  O   SER A 646      57.745  24.349  12.426  1.00  1.15           O  
ATOM   9437  CB  SER A 646      60.226  24.211  10.672  1.00  1.15           C  
ATOM   9438  OG  SER A 646      61.075  23.711  11.706  1.00  1.15           O  
ATOM   9439  H   SER A 646      57.337  24.636   9.807  1.00  1.15           H  
ATOM   9440  HA  SER A 646      59.205  22.378  10.330  1.00  1.15           H  
ATOM   9441 1HB  SER A 646      60.744  24.167   9.715  1.00  1.15           H  
ATOM   9442 2HB  SER A 646      59.980  25.254  10.870  1.00  1.15           H  
ATOM   9443  HG  SER A 646      60.588  23.815  12.585  1.00  1.15           H  
ATOM   9444  N   SER A 647      58.685  22.347  12.757  1.00  1.45           N  
ATOM   9445  CA  SER A 647      58.256  22.342  14.147  1.00  1.45           C  
ATOM   9446  C   SER A 647      58.936  23.566  14.751  1.00  1.45           C  
ATOM   9447  O   SER A 647      60.045  23.918  14.321  1.00  1.45           O  
ATOM   9448  CB  SER A 647      58.639  21.052  14.874  1.00  1.45           C  
ATOM   9449  OG  SER A 647      58.208  21.081  16.231  1.00  1.45           O  
ATOM   9450  H   SER A 647      59.212  21.573  12.375  1.00  1.45           H  
ATOM   9451  HA  SER A 647      57.175  22.466  14.204  1.00  1.45           H  
ATOM   9452 1HB  SER A 647      58.198  20.197  14.375  1.00  1.45           H  
ATOM   9453 2HB  SER A 647      59.720  20.928  14.840  1.00  1.45           H  
ATOM   9454  HG  SER A 647      58.641  20.347  16.676  1.00  1.45           H  
ATOM   9455  N   SER A 648      58.249  24.252  15.666  1.00  1.87           N  
ATOM   9456  CA  SER A 648      58.790  25.457  16.303  1.00  1.87           C  
ATOM   9457  C   SER A 648      59.209  25.173  17.735  1.00  1.87           C  
ATOM   9458  O   SER A 648      60.361  25.375  18.135  1.00  1.87           O  
ATOM   9459  CB  SER A 648      57.748  26.556  16.300  1.00  1.87           C  
ATOM   9460  OG  SER A 648      58.230  27.704  16.942  1.00  1.87           O  
ATOM   9461  H   SER A 648      57.341  23.895  15.942  1.00  1.87           H  
ATOM   9462  HA  SER A 648      59.664  25.788  15.742  1.00  1.87           H  
ATOM   9463 1HB  SER A 648      57.473  26.789  15.275  1.00  1.87           H  
ATOM   9464 2HB  SER A 648      56.841  26.210  16.803  1.00  1.87           H  
ATOM   9465  HG  SER A 648      58.271  27.487  17.879  1.00  1.87           H  
ATOM   9466  N   ASN A 649      58.288  24.621  18.500  1.00  2.37           N  
ATOM   9467  CA  ASN A 649      58.538  24.287  19.888  1.00  2.37           C  
ATOM   9468  C   ASN A 649      59.273  22.971  19.950  1.00  2.37           C  
ATOM   9469  O   ASN A 649      58.730  21.944  20.368  1.00  2.37           O  
ATOM   9470  CB  ASN A 649      57.228  24.242  20.629  1.00  2.37           C  
ATOM   9471  CG  ASN A 649      56.645  25.608  20.810  1.00  2.37           C  
ATOM   9472  OD1 ASN A 649      57.319  26.525  21.301  1.00  2.37           O  
ATOM   9473  ND2 ASN A 649      55.437  25.782  20.369  1.00  2.37           N  
ATOM   9474  H   ASN A 649      57.365  24.458  18.118  1.00  2.37           H  
ATOM   9475  HA  ASN A 649      59.179  25.051  20.333  1.00  2.37           H  
ATOM   9476 1HB  ASN A 649      56.518  23.624  20.077  1.00  2.37           H  
ATOM   9477 2HB  ASN A 649      57.374  23.783  21.609  1.00  2.37           H  
ATOM   9478 1HD2 ASN A 649      55.001  26.684  20.441  1.00  2.37           H  
ATOM   9479 2HD2 ASN A 649      54.966  25.029  19.895  1.00  2.37           H  
ATOM   9480  N   THR A 650      60.540  23.013  19.547  1.00  2.81           N  
ATOM   9481  CA  THR A 650      61.370  21.826  19.376  1.00  2.81           C  
ATOM   9482  C   THR A 650      61.818  21.201  20.691  1.00  2.81           C  
ATOM   9483  O   THR A 650      62.993  21.174  21.059  1.00  2.81           O  
ATOM   9484  CB  THR A 650      62.556  22.121  18.450  1.00  2.81           C  
ATOM   9485  OG1 THR A 650      63.270  23.267  18.928  1.00  2.81           O  
ATOM   9486  CG2 THR A 650      62.053  22.374  17.026  1.00  2.81           C  
ATOM   9487  H   THR A 650      60.894  23.925  19.254  1.00  2.81           H  
ATOM   9488  HA  THR A 650      60.766  21.076  18.862  1.00  2.81           H  
ATOM   9489  HB  THR A 650      63.226  21.264  18.445  1.00  2.81           H  
ATOM   9490  HG1 THR A 650      62.706  24.050  18.835  1.00  2.81           H  
ATOM   9491 1HG2 THR A 650      62.896  22.575  16.369  1.00  2.81           H  
ATOM   9492 2HG2 THR A 650      61.518  21.495  16.672  1.00  2.81           H  
ATOM   9493 3HG2 THR A 650      61.382  23.229  17.019  1.00  2.81           H  
ATOM   9494  N   THR A 651      60.791  20.706  21.364  1.00  2.99           N  
ATOM   9495  CA  THR A 651      60.723  19.984  22.599  1.00  2.99           C  
ATOM   9496  C   THR A 651      60.115  18.671  22.133  1.00  2.99           C  
ATOM   9497  O   THR A 651      60.189  17.635  22.794  1.00  2.99           O  
ATOM   9498  CB  THR A 651      59.815  20.721  23.600  1.00  2.99           C  
ATOM   9499  OG1 THR A 651      58.478  20.805  23.069  1.00  2.99           O  
ATOM   9500  CG2 THR A 651      60.338  22.136  23.814  1.00  2.99           C  
ATOM   9501  H   THR A 651      59.898  20.832  20.917  1.00  2.99           H  
ATOM   9502  HA  THR A 651      61.717  19.811  23.012  1.00  2.99           H  
ATOM   9503  HB  THR A 651      59.798  20.186  24.547  1.00  2.99           H  
ATOM   9504  HG1 THR A 651      58.510  21.185  22.163  1.00  2.99           H  
ATOM   9505 1HG2 THR A 651      59.691  22.658  24.516  1.00  2.99           H  
ATOM   9506 2HG2 THR A 651      61.350  22.091  24.213  1.00  2.99           H  
ATOM   9507 3HG2 THR A 651      60.344  22.668  22.865  1.00  2.99           H  
ATOM   9508  N   THR A 652      59.557  18.770  20.918  1.00  2.80           N  
ATOM   9509  CA  THR A 652      58.920  17.702  20.159  1.00  2.80           C  
ATOM   9510  C   THR A 652      59.985  16.836  19.501  1.00  2.80           C  
ATOM   9511  O   THR A 652      61.165  17.198  19.517  1.00  2.80           O  
ATOM   9512  CB  THR A 652      58.012  18.271  19.040  1.00  2.80           C  
ATOM   9513  OG1 THR A 652      58.837  19.029  18.090  1.00  2.80           O  
ATOM   9514  CG2 THR A 652      56.917  19.139  19.611  1.00  2.80           C  
ATOM   9515  H   THR A 652      59.525  19.705  20.526  1.00  2.80           H  
ATOM   9516  HA  THR A 652      58.329  17.085  20.836  1.00  2.80           H  
ATOM   9517  HB  THR A 652      57.545  17.454  18.519  1.00  2.80           H  
ATOM   9518  HG1 THR A 652      58.285  19.611  17.546  1.00  2.80           H  
ATOM   9519 1HG2 THR A 652      56.286  19.515  18.804  1.00  2.80           H  
ATOM   9520 2HG2 THR A 652      56.316  18.549  20.297  1.00  2.80           H  
ATOM   9521 3HG2 THR A 652      57.350  19.969  20.144  1.00  2.80           H  
ATOM   9522  N   ARG A 653      59.534  15.721  18.915  1.00  2.35           N  
ATOM   9523  CA  ARG A 653      60.292  14.706  18.159  1.00  2.35           C  
ATOM   9524  C   ARG A 653      60.453  13.416  18.944  1.00  2.35           C  
ATOM   9525  O   ARG A 653      59.804  12.425  18.627  1.00  2.35           O  
ATOM   9526  CB  ARG A 653      61.669  15.185  17.700  1.00  2.35           C  
ATOM   9527  CG  ARG A 653      61.657  16.306  16.640  1.00  2.35           C  
ATOM   9528  CD  ARG A 653      63.005  16.882  16.466  1.00  2.35           C  
ATOM   9529  NE  ARG A 653      63.426  17.518  17.706  1.00  2.35           N  
ATOM   9530  CZ  ARG A 653      64.597  18.168  17.905  1.00  2.35           C  
ATOM   9531  NH1 ARG A 653      65.462  18.294  16.917  1.00  2.35           N  
ATOM   9532  NH2 ARG A 653      64.878  18.679  19.093  1.00  2.35           N  
ATOM   9533  H   ARG A 653      58.543  15.558  19.004  1.00  2.35           H  
ATOM   9534  HA  ARG A 653      59.737  14.482  17.268  1.00  2.35           H  
ATOM   9535 1HB  ARG A 653      62.316  15.451  18.527  1.00  2.35           H  
ATOM   9536 2HB  ARG A 653      62.156  14.341  17.212  1.00  2.35           H  
ATOM   9537 1HG  ARG A 653      61.336  15.889  15.683  1.00  2.35           H  
ATOM   9538 2HG  ARG A 653      60.981  17.108  16.918  1.00  2.35           H  
ATOM   9539 1HD  ARG A 653      63.719  16.098  16.218  1.00  2.35           H  
ATOM   9540 2HD  ARG A 653      62.987  17.633  15.680  1.00  2.35           H  
ATOM   9541  HE  ARG A 653      62.766  17.435  18.499  1.00  2.35           H  
ATOM   9542 1HH1 ARG A 653      65.252  17.904  16.009  1.00  2.35           H  
ATOM   9543 2HH1 ARG A 653      66.335  18.777  17.068  1.00  2.35           H  
ATOM   9544 1HH2 ARG A 653      64.227  18.564  19.863  1.00  2.35           H  
ATOM   9545 2HH2 ARG A 653      65.747  19.165  19.242  1.00  2.35           H  
ATOM   9546  N   GLU A 654      61.270  13.409  19.985  1.00  1.83           N  
ATOM   9547  CA  GLU A 654      61.426  12.188  20.782  1.00  1.83           C  
ATOM   9548  C   GLU A 654      60.444  12.165  21.945  1.00  1.83           C  
ATOM   9549  O   GLU A 654      60.813  12.423  23.091  1.00  1.83           O  
ATOM   9550  CB  GLU A 654      62.855  12.055  21.286  1.00  1.83           C  
ATOM   9551  CG  GLU A 654      63.897  11.920  20.170  1.00  1.83           C  
ATOM   9552  CD  GLU A 654      65.319  11.760  20.677  1.00  1.83           C  
ATOM   9553  OE1 GLU A 654      65.532  11.877  21.861  1.00  1.83           O  
ATOM   9554  OE2 GLU A 654      66.188  11.520  19.871  1.00  1.83           O  
ATOM   9555  H   GLU A 654      61.778  14.247  20.236  1.00  1.83           H  
ATOM   9556  HA  GLU A 654      61.209  11.329  20.147  1.00  1.83           H  
ATOM   9557 1HB  GLU A 654      63.112  12.932  21.879  1.00  1.83           H  
ATOM   9558 2HB  GLU A 654      62.935  11.183  21.935  1.00  1.83           H  
ATOM   9559 1HG  GLU A 654      63.643  11.053  19.560  1.00  1.83           H  
ATOM   9560 2HG  GLU A 654      63.840  12.803  19.533  1.00  1.83           H  
ATOM   9561  N   ILE A 655      59.186  11.889  21.641  1.00  1.40           N  
ATOM   9562  CA  ILE A 655      58.132  12.004  22.643  1.00  1.40           C  
ATOM   9563  C   ILE A 655      57.736  10.648  23.218  1.00  1.40           C  
ATOM   9564  O   ILE A 655      57.413   9.733  22.467  1.00  1.40           O  
ATOM   9565  CB  ILE A 655      56.906  12.634  21.981  1.00  1.40           C  
ATOM   9566  CG1 ILE A 655      57.271  14.007  21.421  1.00  1.40           C  
ATOM   9567  CG2 ILE A 655      55.738  12.718  22.977  1.00  1.40           C  
ATOM   9568  CD1 ILE A 655      56.257  14.510  20.457  1.00  1.40           C  
ATOM   9569  H   ILE A 655      58.945  11.651  20.666  1.00  1.40           H  
ATOM   9570  HA  ILE A 655      58.481  12.641  23.453  1.00  1.40           H  
ATOM   9571  HB  ILE A 655      56.614  12.034  21.152  1.00  1.40           H  
ATOM   9572 1HG1 ILE A 655      57.351  14.715  22.245  1.00  1.40           H  
ATOM   9573 2HG1 ILE A 655      58.230  13.952  20.919  1.00  1.40           H  
ATOM   9574 1HG2 ILE A 655      54.863  13.151  22.489  1.00  1.40           H  
ATOM   9575 2HG2 ILE A 655      55.498  11.723  23.327  1.00  1.40           H  
ATOM   9576 3HG2 ILE A 655      56.018  13.338  23.827  1.00  1.40           H  
ATOM   9577 1HD1 ILE A 655      56.539  15.490  20.088  1.00  1.40           H  
ATOM   9578 2HD1 ILE A 655      56.180  13.813  19.617  1.00  1.40           H  
ATOM   9579 3HD1 ILE A 655      55.309  14.562  20.969  1.00  1.40           H  
ATOM   9580  N   LYS A 656      57.777  10.507  24.543  1.00  1.10           N  
ATOM   9581  CA  LYS A 656      57.411   9.232  25.162  1.00  1.10           C  
ATOM   9582  C   LYS A 656      56.382   9.451  26.260  1.00  1.10           C  
ATOM   9583  O   LYS A 656      56.617  10.210  27.205  1.00  1.10           O  
ATOM   9584  CB  LYS A 656      58.643   8.519  25.720  1.00  1.10           C  
ATOM   9585  CG  LYS A 656      58.354   7.135  26.304  1.00  1.10           C  
ATOM   9586  CD  LYS A 656      59.638   6.467  26.791  1.00  1.10           C  
ATOM   9587  CE  LYS A 656      59.369   5.095  27.385  1.00  1.10           C  
ATOM   9588  NZ  LYS A 656      60.624   4.455  27.883  1.00  1.10           N  
ATOM   9589  H   LYS A 656      58.061  11.285  25.121  1.00  1.10           H  
ATOM   9590  HA  LYS A 656      56.957   8.595  24.409  1.00  1.10           H  
ATOM   9591 1HB  LYS A 656      59.379   8.396  24.924  1.00  1.10           H  
ATOM   9592 2HB  LYS A 656      59.098   9.128  26.500  1.00  1.10           H  
ATOM   9593 1HG  LYS A 656      57.657   7.231  27.140  1.00  1.10           H  
ATOM   9594 2HG  LYS A 656      57.884   6.510  25.539  1.00  1.10           H  
ATOM   9595 1HD  LYS A 656      60.328   6.358  25.952  1.00  1.10           H  
ATOM   9596 2HD  LYS A 656      60.111   7.093  27.547  1.00  1.10           H  
ATOM   9597 1HE  LYS A 656      58.667   5.194  28.213  1.00  1.10           H  
ATOM   9598 2HE  LYS A 656      58.924   4.456  26.621  1.00  1.10           H  
ATOM   9599 1HZ  LYS A 656      60.409   3.546  28.270  1.00  1.10           H  
ATOM   9600 2HZ  LYS A 656      61.277   4.349  27.119  1.00  1.10           H  
ATOM   9601 3HZ  LYS A 656      61.037   5.036  28.599  1.00  1.10           H  
ATOM   9602  N   LEU A 657      55.229   8.817  26.098  1.00  0.91           N  
ATOM   9603  CA  LEU A 657      54.114   8.981  27.017  1.00  0.91           C  
ATOM   9604  C   LEU A 657      53.707   7.667  27.671  1.00  0.91           C  
ATOM   9605  O   LEU A 657      53.711   6.628  27.019  1.00  0.91           O  
ATOM   9606  CB  LEU A 657      52.928   9.518  26.239  1.00  0.91           C  
ATOM   9607  CG  LEU A 657      53.184  10.801  25.449  1.00  0.91           C  
ATOM   9608  CD1 LEU A 657      51.995  11.113  24.621  1.00  0.91           C  
ATOM   9609  CD2 LEU A 657      53.476  11.937  26.386  1.00  0.91           C  
ATOM   9610  H   LEU A 657      55.130   8.194  25.300  1.00  0.91           H  
ATOM   9611  HA  LEU A 657      54.401   9.687  27.796  1.00  0.91           H  
ATOM   9612 1HB  LEU A 657      52.588   8.764  25.568  1.00  0.91           H  
ATOM   9613 2HB  LEU A 657      52.148   9.722  26.949  1.00  0.91           H  
ATOM   9614  HG  LEU A 657      54.025  10.647  24.783  1.00  0.91           H  
ATOM   9615 1HD1 LEU A 657      52.189  12.020  24.046  1.00  0.91           H  
ATOM   9616 2HD1 LEU A 657      51.791  10.289  23.943  1.00  0.91           H  
ATOM   9617 3HD1 LEU A 657      51.144  11.271  25.268  1.00  0.91           H  
ATOM   9618 1HD2 LEU A 657      53.660  12.846  25.809  1.00  0.91           H  
ATOM   9619 2HD2 LEU A 657      52.622  12.092  27.046  1.00  0.91           H  
ATOM   9620 3HD2 LEU A 657      54.358  11.704  26.984  1.00  0.91           H  
ATOM   9621  N   ASN A 658      53.315   7.723  28.929  1.00  0.81           N  
ATOM   9622  CA  ASN A 658      52.803   6.565  29.663  1.00  0.81           C  
ATOM   9623  C   ASN A 658      51.268   6.511  29.624  1.00  0.81           C  
ATOM   9624  O   ASN A 658      50.601   7.411  30.141  1.00  0.81           O  
ATOM   9625  CB  ASN A 658      53.387   6.535  31.064  1.00  0.81           C  
ATOM   9626  CG  ASN A 658      52.945   5.353  31.882  1.00  0.81           C  
ATOM   9627  OD1 ASN A 658      51.744   5.047  31.946  1.00  0.81           O  
ATOM   9628  ND2 ASN A 658      53.890   4.686  32.512  1.00  0.81           N  
ATOM   9629  H   ASN A 658      53.362   8.613  29.408  1.00  0.81           H  
ATOM   9630  HA  ASN A 658      53.153   5.661  29.161  1.00  0.81           H  
ATOM   9631 1HB  ASN A 658      54.474   6.508  30.995  1.00  0.81           H  
ATOM   9632 2HB  ASN A 658      53.130   7.446  31.593  1.00  0.81           H  
ATOM   9633 1HD2 ASN A 658      53.650   3.900  33.080  1.00  0.81           H  
ATOM   9634 2HD2 ASN A 658      54.843   4.978  32.436  1.00  0.81           H  
ATOM   9635  N   ILE A 659      50.711   5.478  28.988  1.00  0.77           N  
ATOM   9636  CA  ILE A 659      49.267   5.358  28.780  1.00  0.77           C  
ATOM   9637  C   ILE A 659      48.488   5.385  30.072  1.00  0.77           C  
ATOM   9638  O   ILE A 659      47.475   6.073  30.185  1.00  0.77           O  
ATOM   9639  CB  ILE A 659      48.954   4.017  28.091  1.00  0.77           C  
ATOM   9640  CG1 ILE A 659      49.467   4.036  26.695  1.00  0.77           C  
ATOM   9641  CG2 ILE A 659      47.457   3.692  28.142  1.00  0.77           C  
ATOM   9642  CD1 ILE A 659      49.479   2.678  26.041  1.00  0.77           C  
ATOM   9643  H   ILE A 659      51.311   4.737  28.623  1.00  0.77           H  
ATOM   9644  HA  ILE A 659      48.935   6.185  28.153  1.00  0.77           H  
ATOM   9645  HB  ILE A 659      49.497   3.218  28.612  1.00  0.77           H  
ATOM   9646 1HG1 ILE A 659      48.848   4.703  26.104  1.00  0.77           H  
ATOM   9647 2HG1 ILE A 659      50.483   4.424  26.713  1.00  0.77           H  
ATOM   9648 1HG2 ILE A 659      47.284   2.724  27.666  1.00  0.77           H  
ATOM   9649 2HG2 ILE A 659      47.126   3.645  29.173  1.00  0.77           H  
ATOM   9650 3HG2 ILE A 659      46.903   4.454  27.627  1.00  0.77           H  
ATOM   9651 1HD1 ILE A 659      49.864   2.778  25.043  1.00  0.77           H  
ATOM   9652 2HD1 ILE A 659      50.120   2.003  26.617  1.00  0.77           H  
ATOM   9653 3HD1 ILE A 659      48.476   2.275  26.005  1.00  0.77           H  
ATOM   9654  N   GLN A 660      48.954   4.635  31.052  1.00  0.76           N  
ATOM   9655  CA  GLN A 660      48.276   4.570  32.326  1.00  0.76           C  
ATOM   9656  C   GLN A 660      48.302   5.922  33.038  1.00  0.76           C  
ATOM   9657  O   GLN A 660      47.288   6.342  33.605  1.00  0.76           O  
ATOM   9658  CB  GLN A 660      48.893   3.432  33.131  1.00  0.76           C  
ATOM   9659  CG  GLN A 660      48.507   2.075  32.522  1.00  0.76           C  
ATOM   9660  CD  GLN A 660      49.214   0.863  33.062  1.00  0.76           C  
ATOM   9661  OE1 GLN A 660      50.458   0.790  33.069  1.00  0.76           O  
ATOM   9662  NE2 GLN A 660      48.420  -0.116  33.492  1.00  0.76           N  
ATOM   9663  H   GLN A 660      49.803   4.105  30.905  1.00  0.76           H  
ATOM   9664  HA  GLN A 660      47.233   4.314  32.141  1.00  0.76           H  
ATOM   9665 1HB  GLN A 660      49.977   3.522  33.144  1.00  0.76           H  
ATOM   9666 2HB  GLN A 660      48.539   3.469  34.160  1.00  0.76           H  
ATOM   9667 1HG  GLN A 660      47.451   1.925  32.719  1.00  0.76           H  
ATOM   9668 2HG  GLN A 660      48.678   2.107  31.440  1.00  0.76           H  
ATOM   9669 1HE2 GLN A 660      48.808  -1.011  33.839  1.00  0.76           H  
ATOM   9670 2HE2 GLN A 660      47.401  -0.019  33.401  1.00  0.76           H  
ATOM   9671  N   ASP A 661      49.431   6.638  32.956  1.00  0.79           N  
ATOM   9672  CA  ASP A 661      49.501   7.959  33.587  1.00  0.79           C  
ATOM   9673  C   ASP A 661      48.536   8.934  32.910  1.00  0.79           C  
ATOM   9674  O   ASP A 661      47.884   9.750  33.577  1.00  0.79           O  
ATOM   9675  CB  ASP A 661      50.908   8.546  33.543  1.00  0.79           C  
ATOM   9676  CG  ASP A 661      51.917   7.855  34.481  1.00  0.79           C  
ATOM   9677  OD1 ASP A 661      51.511   7.105  35.343  1.00  0.79           O  
ATOM   9678  OD2 ASP A 661      53.093   8.092  34.314  1.00  0.79           O  
ATOM   9679  H   ASP A 661      50.238   6.243  32.468  1.00  0.79           H  
ATOM   9680  HA  ASP A 661      49.207   7.857  34.631  1.00  0.79           H  
ATOM   9681 1HB  ASP A 661      51.277   8.483  32.522  1.00  0.79           H  
ATOM   9682 2HB  ASP A 661      50.863   9.602  33.801  1.00  0.79           H  
ATOM   9683  N   ILE A 662      48.389   8.818  31.586  1.00  0.85           N  
ATOM   9684  CA  ILE A 662      47.442   9.673  30.884  1.00  0.85           C  
ATOM   9685  C   ILE A 662      46.028   9.347  31.333  1.00  0.85           C  
ATOM   9686  O   ILE A 662      45.257  10.221  31.713  1.00  0.85           O  
ATOM   9687  CB  ILE A 662      47.498   9.503  29.351  1.00  0.85           C  
ATOM   9688  CG1 ILE A 662      48.826  10.010  28.774  1.00  0.85           C  
ATOM   9689  CG2 ILE A 662      46.325  10.275  28.731  1.00  0.85           C  
ATOM   9690  CD1 ILE A 662      49.039   9.597  27.327  1.00  0.85           C  
ATOM   9691  H   ILE A 662      48.962   8.150  31.067  1.00  0.85           H  
ATOM   9692  HA  ILE A 662      47.655  10.706  31.124  1.00  0.85           H  
ATOM   9693  HB  ILE A 662      47.412   8.446  29.096  1.00  0.85           H  
ATOM   9694 1HG1 ILE A 662      48.839  11.097  28.826  1.00  0.85           H  
ATOM   9695 2HG1 ILE A 662      49.649   9.623  29.374  1.00  0.85           H  
ATOM   9696 1HG2 ILE A 662      46.344  10.161  27.664  1.00  0.85           H  
ATOM   9697 2HG2 ILE A 662      45.384   9.892  29.120  1.00  0.85           H  
ATOM   9698 3HG2 ILE A 662      46.412  11.333  28.978  1.00  0.85           H  
ATOM   9699 1HD1 ILE A 662      49.970   9.990  26.976  1.00  0.85           H  
ATOM   9700 2HD1 ILE A 662      49.051   8.510  27.253  1.00  0.85           H  
ATOM   9701 3HD1 ILE A 662      48.233   9.993  26.720  1.00  0.85           H  
ATOM   9702  N   LEU A 663      45.691   8.072  31.365  1.00  0.97           N  
ATOM   9703  CA  LEU A 663      44.345   7.686  31.736  1.00  0.97           C  
ATOM   9704  C   LEU A 663      44.021   7.966  33.207  1.00  0.97           C  
ATOM   9705  O   LEU A 663      42.854   8.171  33.555  1.00  0.97           O  
ATOM   9706  CB  LEU A 663      44.124   6.232  31.370  1.00  0.97           C  
ATOM   9707  CG  LEU A 663      44.157   5.974  29.860  1.00  0.97           C  
ATOM   9708  CD1 LEU A 663      44.012   4.506  29.644  1.00  0.97           C  
ATOM   9709  CD2 LEU A 663      43.077   6.807  29.151  1.00  0.97           C  
ATOM   9710  H   LEU A 663      46.363   7.359  31.076  1.00  0.97           H  
ATOM   9711  HA  LEU A 663      43.657   8.275  31.133  1.00  0.97           H  
ATOM   9712 1HB  LEU A 663      44.919   5.635  31.827  1.00  0.97           H  
ATOM   9713 2HB  LEU A 663      43.165   5.903  31.762  1.00  0.97           H  
ATOM   9714  HG  LEU A 663      45.128   6.269  29.469  1.00  0.97           H  
ATOM   9715 1HD1 LEU A 663      44.070   4.263  28.598  1.00  0.97           H  
ATOM   9716 2HD1 LEU A 663      44.818   4.011  30.171  1.00  0.97           H  
ATOM   9717 3HD1 LEU A 663      43.054   4.165  30.036  1.00  0.97           H  
ATOM   9718 1HD2 LEU A 663      43.124   6.634  28.082  1.00  0.97           H  
ATOM   9719 2HD2 LEU A 663      42.091   6.525  29.524  1.00  0.97           H  
ATOM   9720 3HD2 LEU A 663      43.250   7.867  29.346  1.00  0.97           H  
ATOM   9721  N   SER A 664      45.038   8.066  34.071  1.00  1.16           N  
ATOM   9722  CA  SER A 664      44.802   8.360  35.485  1.00  1.16           C  
ATOM   9723  C   SER A 664      44.186   9.761  35.665  1.00  1.16           C  
ATOM   9724  O   SER A 664      43.673  10.084  36.736  1.00  1.16           O  
ATOM   9725  CB  SER A 664      46.085   8.262  36.308  1.00  1.16           C  
ATOM   9726  OG  SER A 664      46.975   9.337  36.080  1.00  1.16           O  
ATOM   9727  H   SER A 664      45.989   7.864  33.761  1.00  1.16           H  
ATOM   9728  HA  SER A 664      44.096   7.626  35.872  1.00  1.16           H  
ATOM   9729 1HB  SER A 664      45.833   8.214  37.365  1.00  1.16           H  
ATOM   9730 2HB  SER A 664      46.589   7.328  36.053  1.00  1.16           H  
ATOM   9731  HG  SER A 664      47.150   9.383  35.116  1.00  1.16           H  
ATOM   9732  N   GLN A 665      44.245  10.589  34.610  1.00  1.44           N  
ATOM   9733  CA  GLN A 665      43.726  11.949  34.586  1.00  1.44           C  
ATOM   9734  C   GLN A 665      42.263  12.021  34.124  1.00  1.44           C  
ATOM   9735  O   GLN A 665      41.733  13.117  33.929  1.00  1.44           O  
ATOM   9736  CB  GLN A 665      44.599  12.801  33.671  1.00  1.44           C  
ATOM   9737  CG  GLN A 665      46.008  12.918  34.164  1.00  1.44           C  
ATOM   9738  CD  GLN A 665      46.923  13.624  33.208  1.00  1.44           C  
ATOM   9739  OE1 GLN A 665      46.781  14.814  32.891  1.00  1.44           O  
ATOM   9740  NE2 GLN A 665      47.902  12.865  32.734  1.00  1.44           N  
ATOM   9741  H   GLN A 665      44.679  10.260  33.747  1.00  1.44           H  
ATOM   9742  HA  GLN A 665      43.778  12.351  35.596  1.00  1.44           H  
ATOM   9743 1HB  GLN A 665      44.620  12.372  32.684  1.00  1.44           H  
ATOM   9744 2HB  GLN A 665      44.179  13.801  33.588  1.00  1.44           H  
ATOM   9745 1HG  GLN A 665      46.009  13.457  35.107  1.00  1.44           H  
ATOM   9746 2HG  GLN A 665      46.397  11.906  34.310  1.00  1.44           H  
ATOM   9747 1HE2 GLN A 665      48.570  13.243  32.093  1.00  1.44           H  
ATOM   9748 2HE2 GLN A 665      47.959  11.877  33.032  1.00  1.44           H  
ATOM   9749  N   THR A 666      41.610  10.863  33.949  1.00  1.80           N  
ATOM   9750  CA  THR A 666      40.213  10.821  33.506  1.00  1.80           C  
ATOM   9751  C   THR A 666      39.325  11.784  34.291  1.00  1.80           C  
ATOM   9752  O   THR A 666      39.253  11.733  35.520  1.00  1.80           O  
ATOM   9753  CB  THR A 666      39.635   9.392  33.668  1.00  1.80           C  
ATOM   9754  OG1 THR A 666      40.383   8.466  32.878  1.00  1.80           O  
ATOM   9755  CG2 THR A 666      38.206   9.344  33.252  1.00  1.80           C  
ATOM   9756  H   THR A 666      42.101   9.981  34.093  1.00  1.80           H  
ATOM   9757  HA  THR A 666      40.179  11.102  32.460  1.00  1.80           H  
ATOM   9758  HB  THR A 666      39.709   9.099  34.712  1.00  1.80           H  
ATOM   9759  HG1 THR A 666      41.284   8.385  33.235  1.00  1.80           H  
ATOM   9760 1HG2 THR A 666      37.818   8.337  33.376  1.00  1.80           H  
ATOM   9761 2HG2 THR A 666      37.624  10.026  33.845  1.00  1.80           H  
ATOM   9762 3HG2 THR A 666      38.155   9.622  32.219  1.00  1.80           H  
ATOM   9763  N   HIS A 667      38.564  12.621  33.579  1.00  2.19           N  
ATOM   9764  CA  HIS A 667      37.727  13.638  34.225  1.00  2.19           C  
ATOM   9765  C   HIS A 667      36.352  13.106  34.593  1.00  2.19           C  
ATOM   9766  O   HIS A 667      35.327  13.641  34.169  1.00  2.19           O  
ATOM   9767  CB  HIS A 667      37.542  14.822  33.273  1.00  2.19           C  
ATOM   9768  CG  HIS A 667      38.811  15.538  32.934  1.00  2.19           C  
ATOM   9769  ND1 HIS A 667      39.232  16.664  33.609  1.00  2.19           N  
ATOM   9770  CD2 HIS A 667      39.752  15.291  31.987  1.00  2.19           C  
ATOM   9771  CE1 HIS A 667      40.377  17.077  33.096  1.00  2.19           C  
ATOM   9772  NE2 HIS A 667      40.711  16.268  32.113  1.00  2.19           N  
ATOM   9773  H   HIS A 667      38.573  12.553  32.569  1.00  2.19           H  
ATOM   9774  HA  HIS A 667      38.212  13.987  35.136  1.00  2.19           H  
ATOM   9775 1HB  HIS A 667      37.096  14.465  32.339  1.00  2.19           H  
ATOM   9776 2HB  HIS A 667      36.851  15.538  33.713  1.00  2.19           H  
ATOM   9777  HD2 HIS A 667      39.749  14.473  31.263  1.00  2.19           H  
ATOM   9778  HE1 HIS A 667      40.947  17.942  33.429  1.00  2.19           H  
ATOM   9779  HE2 HIS A 667      41.542  16.351  31.545  1.00  2.19           H  
ATOM   9780  N   GLU A 668      36.348  12.031  35.365  1.00  2.49           N  
ATOM   9781  CA  GLU A 668      35.132  11.324  35.777  1.00  2.49           C  
ATOM   9782  C   GLU A 668      34.181  11.072  34.589  1.00  2.49           C  
ATOM   9783  O   GLU A 668      32.962  11.150  34.744  1.00  2.49           O  
ATOM   9784  CB  GLU A 668      34.393  12.104  36.876  1.00  2.49           C  
ATOM   9785  CG  GLU A 668      35.195  12.304  38.167  1.00  2.49           C  
ATOM   9786  CD  GLU A 668      34.402  12.977  39.277  1.00  2.49           C  
ATOM   9787  OE1 GLU A 668      33.275  13.347  39.046  1.00  2.49           O  
ATOM   9788  OE2 GLU A 668      34.933  13.116  40.355  1.00  2.49           O  
ATOM   9789  H   GLU A 668      37.266  11.706  35.673  1.00  2.49           H  
ATOM   9790  HA  GLU A 668      35.425  10.355  36.182  1.00  2.49           H  
ATOM   9791 1HB  GLU A 668      34.113  13.087  36.500  1.00  2.49           H  
ATOM   9792 2HB  GLU A 668      33.473  11.580  37.133  1.00  2.49           H  
ATOM   9793 1HG  GLU A 668      35.540  11.333  38.520  1.00  2.49           H  
ATOM   9794 2HG  GLU A 668      36.073  12.908  37.940  1.00  2.49           H  
ATOM   9795  N   ASP A 669      34.740  10.742  33.419  1.00  2.61           N  
ATOM   9796  CA  ASP A 669      33.960  10.508  32.205  1.00  2.61           C  
ATOM   9797  C   ASP A 669      34.791   9.823  31.119  1.00  2.61           C  
ATOM   9798  O   ASP A 669      36.021   9.776  31.176  1.00  2.61           O  
ATOM   9799  CB  ASP A 669      33.416  11.872  31.678  1.00  2.61           C  
ATOM   9800  CG  ASP A 669      32.160  11.831  30.705  1.00  2.61           C  
ATOM   9801  OD1 ASP A 669      32.074  10.917  29.901  1.00  2.61           O  
ATOM   9802  OD2 ASP A 669      31.340  12.713  30.772  1.00  2.61           O  
ATOM   9803  H   ASP A 669      35.743  10.685  33.378  1.00  2.61           H  
ATOM   9804  HA  ASP A 669      33.117   9.863  32.454  1.00  2.61           H  
ATOM   9805 1HB  ASP A 669      33.154  12.505  32.526  1.00  2.61           H  
ATOM   9806 2HB  ASP A 669      34.229  12.389  31.154  1.00  2.61           H  
ATOM   9807  N   LEU A 670      34.100   9.376  30.076  1.00  2.52           N  
ATOM   9808  CA  LEU A 670      34.711   8.809  28.884  1.00  2.52           C  
ATOM   9809  C   LEU A 670      35.244   9.946  28.046  1.00  2.52           C  
ATOM   9810  O   LEU A 670      36.247   9.813  27.334  1.00  2.52           O  
ATOM   9811  CB  LEU A 670      33.706   7.941  28.140  1.00  2.52           C  
ATOM   9812  CG  LEU A 670      33.322   6.637  28.874  1.00  2.52           C  
ATOM   9813  CD1 LEU A 670      32.184   5.942  28.150  1.00  2.52           C  
ATOM   9814  CD2 LEU A 670      34.558   5.747  28.921  1.00  2.52           C  
ATOM   9815  H   LEU A 670      33.092   9.502  30.093  1.00  2.52           H  
ATOM   9816  HA  LEU A 670      35.550   8.180  29.181  1.00  2.52           H  
ATOM   9817 1HB  LEU A 670      32.806   8.519  28.005  1.00  2.52           H  
ATOM   9818 2HB  LEU A 670      34.107   7.691  27.167  1.00  2.52           H  
ATOM   9819  HG  LEU A 670      32.996   6.857  29.890  1.00  2.52           H  
ATOM   9820 1HD1 LEU A 670      31.927   5.017  28.665  1.00  2.52           H  
ATOM   9821 2HD1 LEU A 670      31.334   6.590  28.151  1.00  2.52           H  
ATOM   9822 3HD1 LEU A 670      32.460   5.722  27.141  1.00  2.52           H  
ATOM   9823 1HD2 LEU A 670      34.324   4.816  29.433  1.00  2.52           H  
ATOM   9824 2HD2 LEU A 670      34.892   5.532  27.917  1.00  2.52           H  
ATOM   9825 3HD2 LEU A 670      35.358   6.260  29.454  1.00  2.52           H  
ATOM   9826  N   ALA A 671      34.624  11.121  28.207  1.00  2.28           N  
ATOM   9827  CA  ALA A 671      35.064  12.337  27.510  1.00  2.28           C  
ATOM   9828  C   ALA A 671      36.294  12.892  28.208  1.00  2.28           C  
ATOM   9829  O   ALA A 671      36.268  13.963  28.816  1.00  2.28           O  
ATOM   9830  CB  ALA A 671      33.993  13.407  27.491  1.00  2.28           C  
ATOM   9831  H   ALA A 671      33.800  11.141  28.821  1.00  2.28           H  
ATOM   9832  HA  ALA A 671      35.328  12.078  26.483  1.00  2.28           H  
ATOM   9833 1HB  ALA A 671      34.371  14.285  26.961  1.00  2.28           H  
ATOM   9834 2HB  ALA A 671      33.138  13.052  26.992  1.00  2.28           H  
ATOM   9835 3HB  ALA A 671      33.732  13.678  28.510  1.00  2.28           H  
ATOM   9836  N   SER A 672      37.350  12.101  28.154  1.00  2.00           N  
ATOM   9837  CA  SER A 672      38.637  12.380  28.701  1.00  2.00           C  
ATOM   9838  C   SER A 672      39.565  12.026  27.580  1.00  2.00           C  
ATOM   9839  O   SER A 672      40.595  12.649  27.343  1.00  2.00           O  
ATOM   9840  CB  SER A 672      38.885  11.525  29.912  1.00  2.00           C  
ATOM   9841  OG  SER A 672      37.936  11.796  30.911  1.00  2.00           O  
ATOM   9842  H   SER A 672      37.247  11.230  27.645  1.00  2.00           H  
ATOM   9843  HA  SER A 672      38.724  13.433  28.953  1.00  2.00           H  
ATOM   9844 1HB  SER A 672      38.852  10.466  29.645  1.00  2.00           H  
ATOM   9845 2HB  SER A 672      39.879  11.743  30.282  1.00  2.00           H  
ATOM   9846  HG  SER A 672      37.257  11.055  30.871  1.00  2.00           H  
ATOM   9847  N   ILE A 673      39.113  11.074  26.766  1.00  1.73           N  
ATOM   9848  CA  ILE A 673      39.971  10.587  25.685  1.00  1.73           C  
ATOM   9849  C   ILE A 673      40.021  11.644  24.571  1.00  1.73           C  
ATOM   9850  O   ILE A 673      40.876  11.611  23.684  1.00  1.73           O  
ATOM   9851  CB  ILE A 673      39.497   9.208  25.176  1.00  1.73           C  
ATOM   9852  CG1 ILE A 673      38.155   9.276  24.464  1.00  1.73           C  
ATOM   9853  CG2 ILE A 673      39.351   8.290  26.362  1.00  1.73           C  
ATOM   9854  CD1 ILE A 673      37.745   7.950  23.822  1.00  1.73           C  
ATOM   9855  H   ILE A 673      38.199  10.645  26.959  1.00  1.73           H  
ATOM   9856  HA  ILE A 673      40.977  10.462  26.077  1.00  1.73           H  
ATOM   9857  HB  ILE A 673      40.224   8.793  24.485  1.00  1.73           H  
ATOM   9858 1HG1 ILE A 673      37.387   9.585  25.161  1.00  1.73           H  
ATOM   9859 2HG1 ILE A 673      38.227  10.008  23.674  1.00  1.73           H  
ATOM   9860 1HG2 ILE A 673      39.009   7.331  26.008  1.00  1.73           H  
ATOM   9861 2HG2 ILE A 673      40.310   8.190  26.874  1.00  1.73           H  
ATOM   9862 3HG2 ILE A 673      38.611   8.696  27.053  1.00  1.73           H  
ATOM   9863 1HD1 ILE A 673      36.791   8.074  23.316  1.00  1.73           H  
ATOM   9864 2HD1 ILE A 673      38.502   7.643  23.098  1.00  1.73           H  
ATOM   9865 3HD1 ILE A 673      37.649   7.183  24.593  1.00  1.73           H  
ATOM   9866  N   THR A 674      39.087  12.598  24.667  1.00  1.51           N  
ATOM   9867  CA  THR A 674      38.937  13.728  23.765  1.00  1.51           C  
ATOM   9868  C   THR A 674      39.417  15.033  24.418  1.00  1.51           C  
ATOM   9869  O   THR A 674      39.334  16.102  23.813  1.00  1.51           O  
ATOM   9870  CB  THR A 674      37.450  13.908  23.361  1.00  1.51           C  
ATOM   9871  OG1 THR A 674      36.646  14.185  24.548  1.00  1.51           O  
ATOM   9872  CG2 THR A 674      36.926  12.649  22.695  1.00  1.51           C  
ATOM   9873  H   THR A 674      38.429  12.520  25.425  1.00  1.51           H  
ATOM   9874  HA  THR A 674      39.533  13.548  22.873  1.00  1.51           H  
ATOM   9875  HB  THR A 674      37.365  14.745  22.666  1.00  1.51           H  
ATOM   9876  HG1 THR A 674      35.703  14.398  24.287  1.00  1.51           H  
ATOM   9877 1HG2 THR A 674      35.883  12.798  22.414  1.00  1.51           H  
ATOM   9878 2HG2 THR A 674      37.520  12.436  21.803  1.00  1.51           H  
ATOM   9879 3HG2 THR A 674      36.991  11.827  23.382  1.00  1.51           H  
ATOM   9880  N   GLN A 675      39.817  14.966  25.697  1.00  1.34           N  
ATOM   9881  CA  GLN A 675      40.189  16.169  26.433  1.00  1.34           C  
ATOM   9882  C   GLN A 675      41.665  16.158  26.814  1.00  1.34           C  
ATOM   9883  O   GLN A 675      42.299  17.209  26.898  1.00  1.34           O  
ATOM   9884  CB  GLN A 675      39.336  16.304  27.692  1.00  1.34           C  
ATOM   9885  CG  GLN A 675      37.819  16.327  27.425  1.00  1.34           C  
ATOM   9886  CD  GLN A 675      37.326  17.492  26.581  1.00  1.34           C  
ATOM   9887  OE1 GLN A 675      37.547  18.669  26.898  1.00  1.34           O  
ATOM   9888  NE2 GLN A 675      36.644  17.158  25.486  1.00  1.34           N  
ATOM   9889  H   GLN A 675      39.908  14.071  26.154  1.00  1.34           H  
ATOM   9890  HA  GLN A 675      40.015  17.037  25.798  1.00  1.34           H  
ATOM   9891 1HB  GLN A 675      39.559  15.486  28.364  1.00  1.34           H  
ATOM   9892 2HB  GLN A 675      39.598  17.225  28.208  1.00  1.34           H  
ATOM   9893 1HG  GLN A 675      37.545  15.405  26.909  1.00  1.34           H  
ATOM   9894 2HG  GLN A 675      37.305  16.369  28.387  1.00  1.34           H  
ATOM   9895 1HE2 GLN A 675      36.286  17.863  24.876  1.00  1.34           H  
ATOM   9896 2HE2 GLN A 675      36.495  16.175  25.256  1.00  1.34           H  
ATOM   9897  N   LEU A 676      42.208  14.963  27.048  1.00  1.22           N  
ATOM   9898  CA  LEU A 676      43.591  14.805  27.464  1.00  1.22           C  
ATOM   9899  C   LEU A 676      44.483  14.683  26.221  1.00  1.22           C  
ATOM   9900  O   LEU A 676      44.301  13.738  25.449  1.00  1.22           O  
ATOM   9901  CB  LEU A 676      43.723  13.519  28.288  1.00  1.22           C  
ATOM   9902  CG  LEU A 676      42.883  13.440  29.578  1.00  1.22           C  
ATOM   9903  CD1 LEU A 676      43.003  12.050  30.162  1.00  1.22           C  
ATOM   9904  CD2 LEU A 676      43.384  14.467  30.564  1.00  1.22           C  
ATOM   9905  H   LEU A 676      41.629  14.134  26.985  1.00  1.22           H  
ATOM   9906  HA  LEU A 676      43.851  15.650  28.084  1.00  1.22           H  
ATOM   9907 1HB  LEU A 676      43.433  12.677  27.659  1.00  1.22           H  
ATOM   9908 2HB  LEU A 676      44.769  13.393  28.567  1.00  1.22           H  
ATOM   9909  HG  LEU A 676      41.834  13.630  29.354  1.00  1.22           H  
ATOM   9910 1HD1 LEU A 676      42.416  11.983  31.077  1.00  1.22           H  
ATOM   9911 2HD1 LEU A 676      42.638  11.318  29.443  1.00  1.22           H  
ATOM   9912 3HD1 LEU A 676      44.040  11.854  30.383  1.00  1.22           H  
ATOM   9913 1HD2 LEU A 676      42.795  14.401  31.481  1.00  1.22           H  
ATOM   9914 2HD2 LEU A 676      44.434  14.270  30.795  1.00  1.22           H  
ATOM   9915 3HD2 LEU A 676      43.287  15.462  30.134  1.00  1.22           H  
ATOM   9916  N   PRO A 677      45.412  15.632  25.980  1.00  1.13           N  
ATOM   9917  CA  PRO A 677      46.312  15.687  24.844  1.00  1.13           C  
ATOM   9918  C   PRO A 677      47.488  14.749  24.973  1.00  1.13           C  
ATOM   9919  O   PRO A 677      47.925  14.430  26.082  1.00  1.13           O  
ATOM   9920  CB  PRO A 677      46.792  17.140  24.857  1.00  1.13           C  
ATOM   9921  CG  PRO A 677      46.790  17.513  26.322  1.00  1.13           C  
ATOM   9922  CD  PRO A 677      45.604  16.762  26.926  1.00  1.13           C  
ATOM   9923  HA  PRO A 677      45.758  15.485  23.928  1.00  1.13           H  
ATOM   9924 1HB  PRO A 677      47.796  17.200  24.402  1.00  1.13           H  
ATOM   9925 2HB  PRO A 677      46.124  17.761  24.242  1.00  1.13           H  
ATOM   9926 1HG  PRO A 677      47.749  17.231  26.784  1.00  1.13           H  
ATOM   9927 2HG  PRO A 677      46.696  18.603  26.430  1.00  1.13           H  
ATOM   9928 1HD  PRO A 677      45.890  16.399  27.924  1.00  1.13           H  
ATOM   9929 2HD  PRO A 677      44.726  17.421  26.947  1.00  1.13           H  
ATOM   9930  N   VAL A 678      48.056  14.422  23.826  1.00  1.06           N  
ATOM   9931  CA  VAL A 678      49.339  13.745  23.731  1.00  1.06           C  
ATOM   9932  C   VAL A 678      50.371  14.616  23.029  1.00  1.06           C  
ATOM   9933  O   VAL A 678      51.574  14.486  23.268  1.00  1.06           O  
ATOM   9934  CB  VAL A 678      49.173  12.398  23.012  1.00  1.06           C  
ATOM   9935  CG1 VAL A 678      48.367  11.496  23.837  1.00  1.06           C  
ATOM   9936  CG2 VAL A 678      48.426  12.597  21.722  1.00  1.06           C  
ATOM   9937  H   VAL A 678      47.569  14.677  22.970  1.00  1.06           H  
ATOM   9938  HA  VAL A 678      49.694  13.542  24.740  1.00  1.06           H  
ATOM   9939  HB  VAL A 678      50.135  11.958  22.820  1.00  1.06           H  
ATOM   9940 1HG1 VAL A 678      48.247  10.553  23.314  1.00  1.06           H  
ATOM   9941 2HG1 VAL A 678      48.856  11.326  24.785  1.00  1.06           H  
ATOM   9942 3HG1 VAL A 678      47.412  11.958  24.006  1.00  1.06           H  
ATOM   9943 1HG2 VAL A 678      48.271  11.660  21.231  1.00  1.06           H  
ATOM   9944 2HG2 VAL A 678      47.469  13.016  21.950  1.00  1.06           H  
ATOM   9945 3HG2 VAL A 678      48.970  13.260  21.059  1.00  1.06           H  
ATOM   9946  N   LEU A 679      49.901  15.521  22.175  1.00  1.01           N  
ATOM   9947  CA  LEU A 679      50.808  16.407  21.459  1.00  1.01           C  
ATOM   9948  C   LEU A 679      50.183  17.695  20.939  1.00  1.01           C  
ATOM   9949  O   LEU A 679      49.097  17.696  20.368  1.00  1.01           O  
ATOM   9950  CB  LEU A 679      51.485  15.653  20.303  1.00  1.01           C  
ATOM   9951  CG  LEU A 679      52.368  16.522  19.365  1.00  1.01           C  
ATOM   9952  CD1 LEU A 679      53.554  17.087  20.090  1.00  1.01           C  
ATOM   9953  CD2 LEU A 679      52.846  15.694  18.227  1.00  1.01           C  
ATOM   9954  H   LEU A 679      48.900  15.568  21.999  1.00  1.01           H  
ATOM   9955  HA  LEU A 679      51.594  16.694  22.155  1.00  1.01           H  
ATOM   9956 1HB  LEU A 679      52.123  14.870  20.718  1.00  1.01           H  
ATOM   9957 2HB  LEU A 679      50.716  15.180  19.698  1.00  1.01           H  
ATOM   9958  HG  LEU A 679      51.780  17.334  18.993  1.00  1.01           H  
ATOM   9959 1HD1 LEU A 679      54.137  17.689  19.395  1.00  1.01           H  
ATOM   9960 2HD1 LEU A 679      53.239  17.703  20.914  1.00  1.01           H  
ATOM   9961 3HD1 LEU A 679      54.143  16.302  20.461  1.00  1.01           H  
ATOM   9962 1HD2 LEU A 679      53.445  16.324  17.573  1.00  1.01           H  
ATOM   9963 2HD2 LEU A 679      53.449  14.868  18.606  1.00  1.01           H  
ATOM   9964 3HD2 LEU A 679      52.010  15.302  17.678  1.00  1.01           H  
ATOM   9965  N   ASN A 680      50.844  18.821  21.187  1.00  0.96           N  
ATOM   9966  CA  ASN A 680      50.425  20.070  20.562  1.00  0.96           C  
ATOM   9967  C   ASN A 680      51.375  20.259  19.381  1.00  0.96           C  
ATOM   9968  O   ASN A 680      52.501  20.752  19.537  1.00  0.96           O  
ATOM   9969  CB  ASN A 680      50.448  21.231  21.529  1.00  0.96           C  
ATOM   9970  CG  ASN A 680      49.839  22.505  20.949  1.00  0.96           C  
ATOM   9971  OD1 ASN A 680      49.686  22.669  19.735  1.00  0.96           O  
ATOM   9972  ND2 ASN A 680      49.488  23.414  21.825  1.00  0.96           N  
ATOM   9973  H   ASN A 680      51.690  18.793  21.738  1.00  0.96           H  
ATOM   9974  HA  ASN A 680      49.427  19.972  20.159  1.00  0.96           H  
ATOM   9975 1HB  ASN A 680      49.904  20.963  22.435  1.00  0.96           H  
ATOM   9976 2HB  ASN A 680      51.479  21.441  21.817  1.00  0.96           H  
ATOM   9977 1HD2 ASN A 680      49.082  24.272  21.519  1.00  0.96           H  
ATOM   9978 2HD2 ASN A 680      49.629  23.246  22.801  1.00  0.96           H  
ATOM   9979  N   PHE A 681      50.983  19.790  18.207  1.00  0.92           N  
ATOM   9980  CA  PHE A 681      51.922  19.759  17.100  1.00  0.92           C  
ATOM   9981  C   PHE A 681      51.982  21.109  16.424  1.00  0.92           C  
ATOM   9982  O   PHE A 681      51.294  21.378  15.433  1.00  0.92           O  
ATOM   9983  CB  PHE A 681      51.557  18.635  16.132  1.00  0.92           C  
ATOM   9984  CG  PHE A 681      52.574  18.274  15.094  1.00  0.92           C  
ATOM   9985  CD1 PHE A 681      53.481  19.190  14.595  1.00  0.92           C  
ATOM   9986  CD2 PHE A 681      52.633  16.966  14.634  1.00  0.92           C  
ATOM   9987  CE1 PHE A 681      54.406  18.808  13.655  1.00  0.92           C  
ATOM   9988  CE2 PHE A 681      53.556  16.583  13.697  1.00  0.92           C  
ATOM   9989  CZ  PHE A 681      54.443  17.499  13.207  1.00  0.92           C  
ATOM   9990  H   PHE A 681      50.036  19.444  18.061  1.00  0.92           H  
ATOM   9991  HA  PHE A 681      52.914  19.540  17.497  1.00  0.92           H  
ATOM   9992 1HB  PHE A 681      51.349  17.748  16.698  1.00  0.92           H  
ATOM   9993 2HB  PHE A 681      50.641  18.894  15.627  1.00  0.92           H  
ATOM   9994  HD1 PHE A 681      53.462  20.224  14.949  1.00  0.92           H  
ATOM   9995  HD2 PHE A 681      51.933  16.239  15.036  1.00  0.92           H  
ATOM   9996  HE1 PHE A 681      55.104  19.544  13.275  1.00  0.92           H  
ATOM   9997  HE2 PHE A 681      53.587  15.554  13.349  1.00  0.92           H  
ATOM   9998  HZ  PHE A 681      55.171  17.196  12.472  1.00  0.92           H  
ATOM   9999  N   THR A 682      52.790  21.974  17.010  1.00  0.87           N  
ATOM  10000  CA  THR A 682      52.923  23.317  16.499  1.00  0.87           C  
ATOM  10001  C   THR A 682      53.963  23.351  15.391  1.00  0.87           C  
ATOM  10002  O   THR A 682      54.926  22.578  15.410  1.00  0.87           O  
ATOM  10003  CB  THR A 682      53.306  24.285  17.637  1.00  0.87           C  
ATOM  10004  OG1 THR A 682      54.565  23.891  18.212  1.00  0.87           O  
ATOM  10005  CG2 THR A 682      52.259  24.233  18.730  1.00  0.87           C  
ATOM  10006  H   THR A 682      53.263  21.670  17.859  1.00  0.87           H  
ATOM  10007  HA  THR A 682      51.973  23.625  16.082  1.00  0.87           H  
ATOM  10008  HB  THR A 682      53.380  25.301  17.240  1.00  0.87           H  
ATOM  10009  HG1 THR A 682      54.438  23.060  18.694  1.00  0.87           H  
ATOM  10010 1HG2 THR A 682      52.528  24.919  19.531  1.00  0.87           H  
ATOM  10011 2HG2 THR A 682      51.303  24.499  18.334  1.00  0.87           H  
ATOM  10012 3HG2 THR A 682      52.208  23.228  19.120  1.00  0.87           H  
ATOM  10013  N   ALA A 683      53.808  24.283  14.458  1.00  0.83           N  
ATOM  10014  CA  ALA A 683      54.823  24.460  13.426  1.00  0.83           C  
ATOM  10015  C   ALA A 683      54.748  25.826  12.772  1.00  0.83           C  
ATOM  10016  O   ALA A 683      53.677  26.399  12.605  1.00  0.83           O  
ATOM  10017  CB  ALA A 683      54.683  23.381  12.351  1.00  0.83           C  
ATOM  10018  H   ALA A 683      52.966  24.861  14.480  1.00  0.83           H  
ATOM  10019  HA  ALA A 683      55.794  24.379  13.902  1.00  0.83           H  
ATOM  10020 1HB  ALA A 683      55.458  23.507  11.598  1.00  0.83           H  
ATOM  10021 2HB  ALA A 683      54.775  22.392  12.799  1.00  0.83           H  
ATOM  10022 3HB  ALA A 683      53.710  23.483  11.884  1.00  0.83           H  
ATOM  10023  N   ASN A 684      55.890  26.324  12.349  1.00  0.78           N  
ATOM  10024  CA  ASN A 684      55.956  27.560  11.603  1.00  0.78           C  
ATOM  10025  C   ASN A 684      55.787  27.305  10.130  1.00  0.78           C  
ATOM  10026  O   ASN A 684      56.396  26.377   9.593  1.00  0.78           O  
ATOM  10027  CB  ASN A 684      57.247  28.290  11.875  1.00  0.78           C  
ATOM  10028  CG  ASN A 684      57.273  28.950  13.207  1.00  0.78           C  
ATOM  10029  OD1 ASN A 684      56.233  29.418  13.679  1.00  0.78           O  
ATOM  10030  ND2 ASN A 684      58.429  29.035  13.806  1.00  0.78           N  
ATOM  10031  H   ASN A 684      56.738  25.797  12.516  1.00  0.78           H  
ATOM  10032  HA  ASN A 684      55.134  28.200  11.912  1.00  0.78           H  
ATOM  10033 1HB  ASN A 684      58.069  27.573  11.832  1.00  0.78           H  
ATOM  10034 2HB  ASN A 684      57.414  29.008  11.108  1.00  0.78           H  
ATOM  10035 1HD2 ASN A 684      58.503  29.497  14.693  1.00  0.78           H  
ATOM  10036 2HD2 ASN A 684      59.244  28.648  13.375  1.00  0.78           H  
ATOM  10037  N   ILE A 685      54.956  28.116   9.479  1.00  0.75           N  
ATOM  10038  CA  ILE A 685      54.758  27.994   8.047  1.00  0.75           C  
ATOM  10039  C   ILE A 685      55.084  29.304   7.345  1.00  0.75           C  
ATOM  10040  O   ILE A 685      54.566  30.361   7.725  1.00  0.75           O  
ATOM  10041  CB  ILE A 685      53.331  27.565   7.695  1.00  0.75           C  
ATOM  10042  CG1 ILE A 685      53.018  26.214   8.376  1.00  0.75           C  
ATOM  10043  CG2 ILE A 685      53.180  27.456   6.177  1.00  0.75           C  
ATOM  10044  CD1 ILE A 685      51.629  25.693   8.134  1.00  0.75           C  
ATOM  10045  H   ILE A 685      54.445  28.824   9.999  1.00  0.75           H  
ATOM  10046  HA  ILE A 685      55.426  27.233   7.677  1.00  0.75           H  
ATOM  10047  HB  ILE A 685      52.654  28.288   8.067  1.00  0.75           H  
ATOM  10048 1HG1 ILE A 685      53.727  25.495   8.060  1.00  0.75           H  
ATOM  10049 2HG1 ILE A 685      53.127  26.335   9.452  1.00  0.75           H  
ATOM  10050 1HG2 ILE A 685      52.170  27.148   5.926  1.00  0.75           H  
ATOM  10051 2HG2 ILE A 685      53.390  28.414   5.709  1.00  0.75           H  
ATOM  10052 3HG2 ILE A 685      53.886  26.720   5.821  1.00  0.75           H  
ATOM  10053 1HD1 ILE A 685      51.528  24.748   8.659  1.00  0.75           H  
ATOM  10054 2HD1 ILE A 685      50.889  26.395   8.494  1.00  0.75           H  
ATOM  10055 3HD1 ILE A 685      51.483  25.525   7.066  1.00  0.75           H  
ATOM  10056  N   GLN A 686      55.975  29.240   6.347  1.00  0.75           N  
ATOM  10057  CA  GLN A 686      56.392  30.449   5.625  1.00  0.75           C  
ATOM  10058  C   GLN A 686      55.943  30.483   4.176  1.00  0.75           C  
ATOM  10059  O   GLN A 686      56.150  29.526   3.428  1.00  0.75           O  
ATOM  10060  CB  GLN A 686      57.916  30.632   5.645  1.00  0.75           C  
ATOM  10061  CG  GLN A 686      58.368  31.961   4.958  1.00  0.75           C  
ATOM  10062  CD  GLN A 686      59.864  32.221   5.020  1.00  0.75           C  
ATOM  10063  OE1 GLN A 686      60.671  31.283   4.955  1.00  0.75           O  
ATOM  10064  NE2 GLN A 686      60.254  33.497   5.149  1.00  0.75           N  
ATOM  10065  H   GLN A 686      56.347  28.323   6.099  1.00  0.75           H  
ATOM  10066  HA  GLN A 686      55.948  31.306   6.116  1.00  0.75           H  
ATOM  10067 1HB  GLN A 686      58.272  30.632   6.672  1.00  0.75           H  
ATOM  10068 2HB  GLN A 686      58.390  29.803   5.129  1.00  0.75           H  
ATOM  10069 1HG  GLN A 686      58.086  31.936   3.910  1.00  0.75           H  
ATOM  10070 2HG  GLN A 686      57.859  32.796   5.452  1.00  0.75           H  
ATOM  10071 1HE2 GLN A 686      61.225  33.721   5.198  1.00  0.75           H  
ATOM  10072 2HE2 GLN A 686      59.558  34.254   5.208  1.00  0.75           H  
ATOM  10073  N   ASN A 687      55.362  31.618   3.770  1.00  0.76           N  
ATOM  10074  CA  ASN A 687      54.917  31.839   2.384  1.00  0.76           C  
ATOM  10075  C   ASN A 687      56.077  32.295   1.505  1.00  0.76           C  
ATOM  10076  O   ASN A 687      56.581  33.407   1.655  1.00  0.76           O  
ATOM  10077  CB  ASN A 687      53.798  32.855   2.312  1.00  0.76           C  
ATOM  10078  CG  ASN A 687      53.248  33.097   0.875  1.00  0.76           C  
ATOM  10079  OD1 ASN A 687      53.865  32.784  -0.159  1.00  0.76           O  
ATOM  10080  ND2 ASN A 687      52.081  33.692   0.810  1.00  0.76           N  
ATOM  10081  H   ASN A 687      55.233  32.362   4.467  1.00  0.76           H  
ATOM  10082  HA  ASN A 687      54.555  30.891   1.979  1.00  0.76           H  
ATOM  10083 1HB  ASN A 687      52.976  32.539   2.935  1.00  0.76           H  
ATOM  10084 2HB  ASN A 687      54.154  33.798   2.719  1.00  0.76           H  
ATOM  10085 1HD2 ASN A 687      51.671  33.913  -0.099  1.00  0.76           H  
ATOM  10086 2HD2 ASN A 687      51.589  33.942   1.650  1.00  0.76           H  
ATOM  10087  N   THR A 688      56.526  31.436   0.600  1.00  0.80           N  
ATOM  10088  CA  THR A 688      57.695  31.732  -0.214  1.00  0.80           C  
ATOM  10089  C   THR A 688      57.306  31.929  -1.689  1.00  0.80           C  
ATOM  10090  O   THR A 688      58.154  31.839  -2.581  1.00  0.80           O  
ATOM  10091  CB  THR A 688      58.718  30.590  -0.100  1.00  0.80           C  
ATOM  10092  OG1 THR A 688      58.128  29.396  -0.591  1.00  0.80           O  
ATOM  10093  CG2 THR A 688      59.094  30.368   1.376  1.00  0.80           C  
ATOM  10094  H   THR A 688      56.069  30.533   0.470  1.00  0.80           H  
ATOM  10095  HA  THR A 688      58.152  32.655   0.143  1.00  0.80           H  
ATOM  10096  HB  THR A 688      59.608  30.827  -0.679  1.00  0.80           H  
ATOM  10097  HG1 THR A 688      57.189  29.369  -0.311  1.00  0.80           H  
ATOM  10098 1HG2 THR A 688      59.806  29.548   1.453  1.00  0.80           H  
ATOM  10099 2HG2 THR A 688      59.541  31.275   1.781  1.00  0.80           H  
ATOM  10100 3HG2 THR A 688      58.202  30.120   1.946  1.00  0.80           H  
ATOM  10101  N   GLY A 689      56.007  32.116  -1.944  1.00  0.84           N  
ATOM  10102  CA  GLY A 689      55.488  32.282  -3.302  1.00  0.84           C  
ATOM  10103  C   GLY A 689      55.367  33.754  -3.696  1.00  0.84           C  
ATOM  10104  O   GLY A 689      56.003  34.618  -3.104  1.00  0.84           O  
ATOM  10105  H   GLY A 689      55.360  32.196  -1.161  1.00  0.84           H  
ATOM  10106 1HA  GLY A 689      56.145  31.769  -4.006  1.00  0.84           H  
ATOM  10107 2HA  GLY A 689      54.511  31.808  -3.372  1.00  0.84           H  
ATOM  10108  N   LYS A 690      54.563  34.031  -4.728  1.00  0.88           N  
ATOM  10109  CA  LYS A 690      54.380  35.403  -5.218  1.00  0.88           C  
ATOM  10110  C   LYS A 690      52.956  35.906  -4.969  1.00  0.88           C  
ATOM  10111  O   LYS A 690      52.596  37.021  -5.341  1.00  0.88           O  
ATOM  10112  CB  LYS A 690      54.695  35.475  -6.709  1.00  0.88           C  
ATOM  10113  CG  LYS A 690      56.117  35.036  -7.085  1.00  0.88           C  
ATOM  10114  CD  LYS A 690      57.174  35.960  -6.489  1.00  0.88           C  
ATOM  10115  CE  LYS A 690      58.576  35.570  -6.949  1.00  0.88           C  
ATOM  10116  NZ  LYS A 690      59.625  36.451  -6.359  1.00  0.88           N  
ATOM  10117  H   LYS A 690      54.079  33.277  -5.194  1.00  0.88           H  
ATOM  10118  HA  LYS A 690      55.062  36.063  -4.680  1.00  0.88           H  
ATOM  10119 1HB  LYS A 690      53.990  34.851  -7.261  1.00  0.88           H  
ATOM  10120 2HB  LYS A 690      54.561  36.499  -7.056  1.00  0.88           H  
ATOM  10121 1HG  LYS A 690      56.293  34.024  -6.722  1.00  0.88           H  
ATOM  10122 2HG  LYS A 690      56.220  35.037  -8.169  1.00  0.88           H  
ATOM  10123 1HD  LYS A 690      56.973  36.989  -6.790  1.00  0.88           H  
ATOM  10124 2HD  LYS A 690      57.131  35.904  -5.397  1.00  0.88           H  
ATOM  10125 1HE  LYS A 690      58.772  34.540  -6.651  1.00  0.88           H  
ATOM  10126 2HE  LYS A 690      58.627  35.639  -8.036  1.00  0.88           H  
ATOM  10127 1HZ  LYS A 690      60.535  36.159  -6.685  1.00  0.88           H  
ATOM  10128 2HZ  LYS A 690      59.458  37.408  -6.638  1.00  0.88           H  
ATOM  10129 3HZ  LYS A 690      59.590  36.383  -5.351  1.00  0.88           H  
ATOM  10130  N   VAL A 691      52.150  35.045  -4.371  1.00  0.91           N  
ATOM  10131  CA  VAL A 691      50.739  35.282  -4.101  1.00  0.91           C  
ATOM  10132  C   VAL A 691      50.497  35.189  -2.598  1.00  0.91           C  
ATOM  10133  O   VAL A 691      51.064  34.322  -1.942  1.00  0.91           O  
ATOM  10134  CB  VAL A 691      49.883  34.248  -4.888  1.00  0.91           C  
ATOM  10135  CG1 VAL A 691      48.409  34.407  -4.600  1.00  0.91           C  
ATOM  10136  CG2 VAL A 691      50.144  34.412  -6.378  1.00  0.91           C  
ATOM  10137  H   VAL A 691      52.544  34.165  -4.080  1.00  0.91           H  
ATOM  10138  HA  VAL A 691      50.474  36.286  -4.437  1.00  0.91           H  
ATOM  10139  HB  VAL A 691      50.158  33.255  -4.591  1.00  0.91           H  
ATOM  10140 1HG1 VAL A 691      47.844  33.663  -5.161  1.00  0.91           H  
ATOM  10141 2HG1 VAL A 691      48.235  34.261  -3.555  1.00  0.91           H  
ATOM  10142 3HG1 VAL A 691      48.081  35.404  -4.890  1.00  0.91           H  
ATOM  10143 1HG2 VAL A 691      49.557  33.677  -6.932  1.00  0.91           H  
ATOM  10144 2HG2 VAL A 691      49.856  35.417  -6.688  1.00  0.91           H  
ATOM  10145 3HG2 VAL A 691      51.198  34.258  -6.587  1.00  0.91           H  
ATOM  10146  N   GLU A 692      49.735  36.116  -2.034  1.00  0.91           N  
ATOM  10147  CA  GLU A 692      49.435  36.055  -0.601  1.00  0.91           C  
ATOM  10148  C   GLU A 692      48.478  34.876  -0.421  1.00  0.91           C  
ATOM  10149  O   GLU A 692      47.652  34.631  -1.302  1.00  0.91           O  
ATOM  10150  CB  GLU A 692      48.827  37.380  -0.157  1.00  0.91           C  
ATOM  10151  CG  GLU A 692      49.806  38.562  -0.335  1.00  0.91           C  
ATOM  10152  CD  GLU A 692      49.225  39.940  -0.018  1.00  0.91           C  
ATOM  10153  OE1 GLU A 692      48.077  40.034   0.381  1.00  0.91           O  
ATOM  10154  OE2 GLU A 692      49.947  40.894  -0.155  1.00  0.91           O  
ATOM  10155  H   GLU A 692      49.321  36.840  -2.607  1.00  0.91           H  
ATOM  10156  HA  GLU A 692      50.347  35.862  -0.033  1.00  0.91           H  
ATOM  10157 1HB  GLU A 692      47.924  37.585  -0.731  1.00  0.91           H  
ATOM  10158 2HB  GLU A 692      48.548  37.319   0.899  1.00  0.91           H  
ATOM  10159 1HG  GLU A 692      50.666  38.395   0.308  1.00  0.91           H  
ATOM  10160 2HG  GLU A 692      50.161  38.560  -1.364  1.00  0.91           H  
ATOM  10161  N   SER A 693      48.562  34.135   0.684  1.00  0.88           N  
ATOM  10162  CA  SER A 693      47.685  32.964   0.773  1.00  0.88           C  
ATOM  10163  C   SER A 693      47.411  32.421   2.158  1.00  0.88           C  
ATOM  10164  O   SER A 693      48.102  32.731   3.125  1.00  0.88           O  
ATOM  10165  CB  SER A 693      48.255  31.835  -0.069  1.00  0.88           C  
ATOM  10166  OG  SER A 693      49.489  31.387   0.435  1.00  0.88           O  
ATOM  10167  H   SER A 693      49.206  34.381   1.438  1.00  0.88           H  
ATOM  10168  HA  SER A 693      46.722  33.245   0.346  1.00  0.88           H  
ATOM  10169 1HB  SER A 693      47.560  31.008  -0.064  1.00  0.88           H  
ATOM  10170 2HB  SER A 693      48.373  32.155  -1.102  1.00  0.88           H  
ATOM  10171  HG  SER A 693      49.798  30.723  -0.186  1.00  0.88           H  
ATOM  10172  N   ASP A 694      46.404  31.571   2.223  1.00  0.85           N  
ATOM  10173  CA  ASP A 694      46.089  30.865   3.439  1.00  0.85           C  
ATOM  10174  C   ASP A 694      46.672  29.459   3.338  1.00  0.85           C  
ATOM  10175  O   ASP A 694      46.764  28.914   2.233  1.00  0.85           O  
ATOM  10176  CB  ASP A 694      44.594  30.746   3.601  1.00  0.85           C  
ATOM  10177  CG  ASP A 694      43.826  32.109   3.646  1.00  0.85           C  
ATOM  10178  OD1 ASP A 694      44.455  33.125   3.555  1.00  0.85           O  
ATOM  10179  OD2 ASP A 694      42.619  32.102   3.821  1.00  0.85           O  
ATOM  10180  H   ASP A 694      45.862  31.388   1.393  1.00  0.85           H  
ATOM  10181  HA  ASP A 694      46.533  31.379   4.292  1.00  0.85           H  
ATOM  10182 1HB  ASP A 694      44.211  30.153   2.773  1.00  0.85           H  
ATOM  10183 2HB  ASP A 694      44.408  30.195   4.523  1.00  0.85           H  
ATOM  10184  N   TYR A 695      47.016  28.856   4.476  1.00  0.81           N  
ATOM  10185  CA  TYR A 695      47.507  27.484   4.443  1.00  0.81           C  
ATOM  10186  C   TYR A 695      46.758  26.553   5.352  1.00  0.81           C  
ATOM  10187  O   TYR A 695      46.392  26.896   6.475  1.00  0.81           O  
ATOM  10188  CB  TYR A 695      48.985  27.402   4.828  1.00  0.81           C  
ATOM  10189  CG  TYR A 695      49.811  28.157   3.935  1.00  0.81           C  
ATOM  10190  CD1 TYR A 695      50.508  29.266   4.376  1.00  0.81           C  
ATOM  10191  CD2 TYR A 695      49.830  27.784   2.629  1.00  0.81           C  
ATOM  10192  CE1 TYR A 695      51.247  29.982   3.485  1.00  0.81           C  
ATOM  10193  CE2 TYR A 695      50.540  28.492   1.749  1.00  0.81           C  
ATOM  10194  CZ  TYR A 695      51.255  29.582   2.157  1.00  0.81           C  
ATOM  10195  OH  TYR A 695      51.956  30.268   1.231  1.00  0.81           O  
ATOM  10196  H   TYR A 695      46.912  29.366   5.352  1.00  0.81           H  
ATOM  10197  HA  TYR A 695      47.393  27.102   3.430  1.00  0.81           H  
ATOM  10198 1HB  TYR A 695      49.131  27.777   5.842  1.00  0.81           H  
ATOM  10199 2HB  TYR A 695      49.315  26.361   4.805  1.00  0.81           H  
ATOM  10200  HD1 TYR A 695      50.470  29.559   5.424  1.00  0.81           H  
ATOM  10201  HD2 TYR A 695      49.256  26.915   2.297  1.00  0.81           H  
ATOM  10202  HE1 TYR A 695      51.804  30.850   3.815  1.00  0.81           H  
ATOM  10203  HE2 TYR A 695      50.541  28.186   0.709  1.00  0.81           H  
ATOM  10204  HH  TYR A 695      51.712  29.953   0.363  1.00  0.81           H  
ATOM  10205  N   THR A 696      46.628  25.322   4.914  1.00  0.78           N  
ATOM  10206  CA  THR A 696      46.046  24.301   5.759  1.00  0.78           C  
ATOM  10207  C   THR A 696      47.044  23.213   5.926  1.00  0.78           C  
ATOM  10208  O   THR A 696      47.870  22.976   5.037  1.00  0.78           O  
ATOM  10209  CB  THR A 696      44.789  23.662   5.151  1.00  0.78           C  
ATOM  10210  OG1 THR A 696      45.127  23.023   3.922  1.00  0.78           O  
ATOM  10211  CG2 THR A 696      43.729  24.661   4.911  1.00  0.78           C  
ATOM  10212  H   THR A 696      46.933  25.091   3.978  1.00  0.78           H  
ATOM  10213  HA  THR A 696      45.816  24.710   6.740  1.00  0.78           H  
ATOM  10214  HB  THR A 696      44.407  22.921   5.839  1.00  0.78           H  
ATOM  10215  HG1 THR A 696      44.335  23.024   3.344  1.00  0.78           H  
ATOM  10216 1HG2 THR A 696      42.852  24.168   4.493  1.00  0.78           H  
ATOM  10217 2HG2 THR A 696      43.471  25.100   5.848  1.00  0.78           H  
ATOM  10218 3HG2 THR A 696      44.080  25.418   4.226  1.00  0.78           H  
ATOM  10219  N   ALA A 697      46.912  22.488   7.011  1.00  0.75           N  
ATOM  10220  CA  ALA A 697      47.734  21.322   7.173  1.00  0.75           C  
ATOM  10221  C   ALA A 697      47.021  20.300   8.010  1.00  0.75           C  
ATOM  10222  O   ALA A 697      46.168  20.603   8.853  1.00  0.75           O  
ATOM  10223  CB  ALA A 697      49.074  21.666   7.792  1.00  0.75           C  
ATOM  10224  H   ALA A 697      46.242  22.772   7.729  1.00  0.75           H  
ATOM  10225  HA  ALA A 697      47.908  20.892   6.190  1.00  0.75           H  
ATOM  10226 1HB  ALA A 697      49.672  20.761   7.868  1.00  0.75           H  
ATOM  10227 2HB  ALA A 697      49.605  22.394   7.177  1.00  0.75           H  
ATOM  10228 3HB  ALA A 697      48.906  22.053   8.739  1.00  0.75           H  
ATOM  10229  N   MET A 698      47.412  19.075   7.776  1.00  0.74           N  
ATOM  10230  CA  MET A 698      46.916  17.927   8.487  1.00  0.74           C  
ATOM  10231  C   MET A 698      48.023  17.222   9.226  1.00  0.74           C  
ATOM  10232  O   MET A 698      49.150  17.187   8.755  1.00  0.74           O  
ATOM  10233  CB  MET A 698      46.298  16.961   7.486  1.00  0.74           C  
ATOM  10234  CG  MET A 698      44.959  17.348   6.856  1.00  0.74           C  
ATOM  10235  SD  MET A 698      44.328  15.997   5.827  1.00  0.74           S  
ATOM  10236  CE  MET A 698      42.665  16.389   5.270  1.00  0.74           C  
ATOM  10237  H   MET A 698      48.098  18.928   7.053  1.00  0.74           H  
ATOM  10238  HA  MET A 698      46.170  18.244   9.214  1.00  0.74           H  
ATOM  10239 1HB  MET A 698      46.976  16.911   6.639  1.00  0.74           H  
ATOM  10240 2HB  MET A 698      46.284  15.985   7.878  1.00  0.74           H  
ATOM  10241 1HG  MET A 698      44.227  17.578   7.630  1.00  0.74           H  
ATOM  10242 2HG  MET A 698      45.103  18.220   6.234  1.00  0.74           H  
ATOM  10243 1HE  MET A 698      42.284  15.574   4.652  1.00  0.74           H  
ATOM  10244 2HE  MET A 698      42.025  16.510   6.132  1.00  0.74           H  
ATOM  10245 3HE  MET A 698      42.668  17.287   4.678  1.00  0.74           H  
ATOM  10246  N   VAL A 699      47.707  16.631  10.360  1.00  0.74           N  
ATOM  10247  CA  VAL A 699      48.652  15.785  11.058  1.00  0.74           C  
ATOM  10248  C   VAL A 699      48.160  14.372  11.001  1.00  0.74           C  
ATOM  10249  O   VAL A 699      47.070  14.065  11.496  1.00  0.74           O  
ATOM  10250  CB  VAL A 699      48.866  16.175  12.526  1.00  0.74           C  
ATOM  10251  CG1 VAL A 699      49.823  15.188  13.179  1.00  0.74           C  
ATOM  10252  CG2 VAL A 699      49.489  17.536  12.590  1.00  0.74           C  
ATOM  10253  H   VAL A 699      46.779  16.740  10.732  1.00  0.74           H  
ATOM  10254  HA  VAL A 699      49.599  15.857  10.560  1.00  0.74           H  
ATOM  10255  HB  VAL A 699      47.912  16.154  13.054  1.00  0.74           H  
ATOM  10256 1HG1 VAL A 699      49.971  15.467  14.208  1.00  0.74           H  
ATOM  10257 2HG1 VAL A 699      49.412  14.187  13.134  1.00  0.74           H  
ATOM  10258 3HG1 VAL A 699      50.777  15.204  12.650  1.00  0.74           H  
ATOM  10259 1HG2 VAL A 699      49.657  17.815  13.625  1.00  0.74           H  
ATOM  10260 2HG2 VAL A 699      50.443  17.509  12.066  1.00  0.74           H  
ATOM  10261 3HG2 VAL A 699      48.837  18.260  12.118  1.00  0.74           H  
ATOM  10262  N   PHE A 700      48.968  13.514  10.414  1.00  0.76           N  
ATOM  10263  CA  PHE A 700      48.592  12.127  10.265  1.00  0.76           C  
ATOM  10264  C   PHE A 700      49.434  11.250  11.123  1.00  0.76           C  
ATOM  10265  O   PHE A 700      50.620  11.514  11.296  1.00  0.76           O  
ATOM  10266  CB  PHE A 700      48.788  11.633   8.845  1.00  0.76           C  
ATOM  10267  CG  PHE A 700      47.906  12.195   7.829  1.00  0.76           C  
ATOM  10268  CD1 PHE A 700      48.212  13.373   7.163  1.00  0.76           C  
ATOM  10269  CD2 PHE A 700      46.766  11.519   7.508  1.00  0.76           C  
ATOM  10270  CE1 PHE A 700      47.378  13.833   6.184  1.00  0.76           C  
ATOM  10271  CE2 PHE A 700      45.948  11.966   6.552  1.00  0.76           C  
ATOM  10272  CZ  PHE A 700      46.248  13.125   5.874  1.00  0.76           C  
ATOM  10273  H   PHE A 700      49.860  13.858  10.055  1.00  0.76           H  
ATOM  10274  HA  PHE A 700      47.556  12.010  10.557  1.00  0.76           H  
ATOM  10275 1HB  PHE A 700      49.815  11.832   8.542  1.00  0.76           H  
ATOM  10276 2HB  PHE A 700      48.658  10.554   8.841  1.00  0.76           H  
ATOM  10277  HD1 PHE A 700      49.127  13.919   7.414  1.00  0.76           H  
ATOM  10278  HD2 PHE A 700      46.530  10.595   8.035  1.00  0.76           H  
ATOM  10279  HE1 PHE A 700      47.612  14.751   5.647  1.00  0.76           H  
ATOM  10280  HE2 PHE A 700      45.056  11.394   6.323  1.00  0.76           H  
ATOM  10281  HZ  PHE A 700      45.591  13.481   5.091  1.00  0.76           H  
ATOM  10282  N   ALA A 701      48.848  10.178  11.622  1.00  0.80           N  
ATOM  10283  CA  ALA A 701      49.622   9.213  12.357  1.00  0.80           C  
ATOM  10284  C   ALA A 701      49.785   7.948  11.536  1.00  0.80           C  
ATOM  10285  O   ALA A 701      48.858   7.513  10.840  1.00  0.80           O  
ATOM  10286  CB  ALA A 701      48.979   8.896  13.693  1.00  0.80           C  
ATOM  10287  H   ALA A 701      47.858  10.035  11.470  1.00  0.80           H  
ATOM  10288  HA  ALA A 701      50.593   9.633  12.540  1.00  0.80           H  
ATOM  10289 1HB  ALA A 701      49.602   8.181  14.231  1.00  0.80           H  
ATOM  10290 2HB  ALA A 701      48.901   9.812  14.269  1.00  0.80           H  
ATOM  10291 3HB  ALA A 701      47.989   8.473  13.533  1.00  0.80           H  
ATOM  10292  N   ASN A 702      50.951   7.339  11.666  1.00  0.85           N  
ATOM  10293  CA  ASN A 702      51.256   6.059  11.053  1.00  0.85           C  
ATOM  10294  C   ASN A 702      51.662   5.120  12.177  1.00  0.85           C  
ATOM  10295  O   ASN A 702      52.656   5.344  12.876  1.00  0.85           O  
ATOM  10296  CB  ASN A 702      52.339   6.199  10.009  1.00  0.85           C  
ATOM  10297  CG  ASN A 702      51.946   7.099   8.868  1.00  0.85           C  
ATOM  10298  OD1 ASN A 702      52.337   8.274   8.808  1.00  0.85           O  
ATOM  10299  ND2 ASN A 702      51.180   6.585   7.961  1.00  0.85           N  
ATOM  10300  H   ASN A 702      51.675   7.814  12.205  1.00  0.85           H  
ATOM  10301  HA  ASN A 702      50.359   5.650  10.584  1.00  0.85           H  
ATOM  10302 1HB  ASN A 702      53.237   6.597  10.469  1.00  0.85           H  
ATOM  10303 2HB  ASN A 702      52.585   5.215   9.611  1.00  0.85           H  
ATOM  10304 1HD2 ASN A 702      50.892   7.136   7.187  1.00  0.85           H  
ATOM  10305 2HD2 ASN A 702      50.834   5.636   8.031  1.00  0.85           H  
ATOM  10306  N   THR A 703      50.856   4.104  12.409  1.00  0.92           N  
ATOM  10307  CA  THR A 703      51.075   3.248  13.565  1.00  0.92           C  
ATOM  10308  C   THR A 703      51.730   1.939  13.171  1.00  0.92           C  
ATOM  10309  O   THR A 703      51.350   1.318  12.185  1.00  0.92           O  
ATOM  10310  CB  THR A 703      49.738   3.018  14.290  1.00  0.92           C  
ATOM  10311  OG1 THR A 703      49.221   4.285  14.667  1.00  0.92           O  
ATOM  10312  CG2 THR A 703      49.930   2.203  15.547  1.00  0.92           C  
ATOM  10313  H   THR A 703      50.068   3.931  11.794  1.00  0.92           H  
ATOM  10314  HA  THR A 703      51.746   3.754  14.259  1.00  0.92           H  
ATOM  10315  HB  THR A 703      49.032   2.515  13.625  1.00  0.92           H  
ATOM  10316  HG1 THR A 703      49.926   4.778  15.100  1.00  0.92           H  
ATOM  10317 1HG2 THR A 703      48.977   2.080  16.053  1.00  0.92           H  
ATOM  10318 2HG2 THR A 703      50.316   1.246  15.294  1.00  0.92           H  
ATOM  10319 3HG2 THR A 703      50.631   2.713  16.211  1.00  0.92           H  
ATOM  10320  N   SER A 704      52.743   1.551  13.934  1.00  0.98           N  
ATOM  10321  CA  SER A 704      53.454   0.298  13.720  1.00  0.98           C  
ATOM  10322  C   SER A 704      52.689  -0.837  14.402  1.00  0.98           C  
ATOM  10323  O   SER A 704      51.516  -0.693  14.744  1.00  0.98           O  
ATOM  10324  CB  SER A 704      54.879   0.412  14.254  1.00  0.98           C  
ATOM  10325  OG  SER A 704      55.616  -0.760  13.998  1.00  0.98           O  
ATOM  10326  H   SER A 704      53.033   2.152  14.713  1.00  0.98           H  
ATOM  10327  HA  SER A 704      53.491   0.093  12.649  1.00  0.98           H  
ATOM  10328 1HB  SER A 704      55.368   1.264  13.784  1.00  0.98           H  
ATOM  10329 2HB  SER A 704      54.848   0.604  15.327  1.00  0.98           H  
ATOM  10330  HG  SER A 704      56.528  -0.551  14.225  1.00  0.98           H  
ATOM  10331  N   ASP A 705      53.336  -1.971  14.618  1.00  1.03           N  
ATOM  10332  CA  ASP A 705      52.653  -3.129  15.203  1.00  1.03           C  
ATOM  10333  C   ASP A 705      52.474  -2.980  16.720  1.00  1.03           C  
ATOM  10334  O   ASP A 705      53.072  -3.709  17.512  1.00  1.03           O  
ATOM  10335  CB  ASP A 705      53.429  -4.417  14.916  1.00  1.03           C  
ATOM  10336  CG  ASP A 705      53.351  -4.878  13.474  1.00  1.03           C  
ATOM  10337  OD1 ASP A 705      52.291  -4.811  12.910  1.00  1.03           O  
ATOM  10338  OD2 ASP A 705      54.351  -5.294  12.947  1.00  1.03           O  
ATOM  10339  H   ASP A 705      54.308  -2.004  14.348  1.00  1.03           H  
ATOM  10340  HA  ASP A 705      51.664  -3.210  14.749  1.00  1.03           H  
ATOM  10341 1HB  ASP A 705      54.478  -4.268  15.176  1.00  1.03           H  
ATOM  10342 2HB  ASP A 705      53.046  -5.213  15.554  1.00  1.03           H  
ATOM  10343  N   ALA A 706      51.660  -1.991  17.092  1.00  1.06           N  
ATOM  10344  CA  ALA A 706      51.337  -1.647  18.471  1.00  1.06           C  
ATOM  10345  C   ALA A 706      50.042  -2.336  18.904  1.00  1.06           C  
ATOM  10346  O   ALA A 706      49.972  -2.944  19.972  1.00  1.06           O  
ATOM  10347  CB  ALA A 706      51.200  -0.128  18.600  1.00  1.06           C  
ATOM  10348  H   ALA A 706      51.252  -1.456  16.335  1.00  1.06           H  
ATOM  10349  HA  ALA A 706      52.142  -1.996  19.118  1.00  1.06           H  
ATOM  10350 1HB  ALA A 706      50.971   0.134  19.635  1.00  1.06           H  
ATOM  10351 2HB  ALA A 706      52.127   0.351  18.301  1.00  1.06           H  
ATOM  10352 3HB  ALA A 706      50.397   0.220  17.957  1.00  1.06           H  
ATOM  10353  N   GLY A 707      49.010  -2.227  18.063  1.00  1.06           N  
ATOM  10354  CA  GLY A 707      47.711  -2.821  18.354  1.00  1.06           C  
ATOM  10355  C   GLY A 707      47.558  -4.158  17.629  1.00  1.06           C  
ATOM  10356  O   GLY A 707      48.516  -4.631  17.016  1.00  1.06           O  
ATOM  10357  H   GLY A 707      49.136  -1.724  17.198  1.00  1.06           H  
ATOM  10358 1HA  GLY A 707      47.638  -2.970  19.427  1.00  1.06           H  
ATOM  10359 2HA  GLY A 707      46.922  -2.132  18.057  1.00  1.06           H  
ATOM  10360  N   PRO A 708      46.375  -4.790  17.692  1.00  1.05           N  
ATOM  10361  CA  PRO A 708      46.015  -6.032  17.038  1.00  1.05           C  
ATOM  10362  C   PRO A 708      46.176  -5.880  15.542  1.00  1.05           C  
ATOM  10363  O   PRO A 708      45.900  -4.811  15.002  1.00  1.05           O  
ATOM  10364  CB  PRO A 708      44.540  -6.199  17.423  1.00  1.05           C  
ATOM  10365  CG  PRO A 708      44.392  -5.401  18.688  1.00  1.05           C  
ATOM  10366  CD  PRO A 708      45.322  -4.230  18.505  1.00  1.05           C  
ATOM  10367  HA  PRO A 708      46.640  -6.853  17.426  1.00  1.05           H  
ATOM  10368 1HB  PRO A 708      43.900  -5.832  16.602  1.00  1.05           H  
ATOM  10369 2HB  PRO A 708      44.306  -7.267  17.556  1.00  1.05           H  
ATOM  10370 1HG  PRO A 708      43.350  -5.085  18.816  1.00  1.05           H  
ATOM  10371 2HG  PRO A 708      44.649  -6.015  19.563  1.00  1.05           H  
ATOM  10372 1HD  PRO A 708      44.824  -3.390  18.000  1.00  1.05           H  
ATOM  10373 2HD  PRO A 708      45.716  -3.971  19.449  1.00  1.05           H  
ATOM  10374  N   ALA A 709      46.597  -6.930  14.861  1.00  1.02           N  
ATOM  10375  CA  ALA A 709      46.711  -6.836  13.416  1.00  1.02           C  
ATOM  10376  C   ALA A 709      45.331  -6.954  12.760  1.00  1.02           C  
ATOM  10377  O   ALA A 709      44.458  -7.644  13.288  1.00  1.02           O  
ATOM  10378  CB  ALA A 709      47.634  -7.915  12.882  1.00  1.02           C  
ATOM  10379  H   ALA A 709      46.832  -7.789  15.337  1.00  1.02           H  
ATOM  10380  HA  ALA A 709      47.139  -5.865  13.187  1.00  1.02           H  
ATOM  10381 1HB  ALA A 709      47.731  -7.818  11.803  1.00  1.02           H  
ATOM  10382 2HB  ALA A 709      48.618  -7.812  13.345  1.00  1.02           H  
ATOM  10383 3HB  ALA A 709      47.223  -8.895  13.118  1.00  1.02           H  
ATOM  10384  N   PRO A 710      45.133  -6.304  11.606  1.00  0.98           N  
ATOM  10385  CA  PRO A 710      45.974  -5.331  10.929  1.00  0.98           C  
ATOM  10386  C   PRO A 710      45.920  -3.989  11.638  1.00  0.98           C  
ATOM  10387  O   PRO A 710      44.916  -3.648  12.260  1.00  0.98           O  
ATOM  10388  CB  PRO A 710      45.346  -5.265   9.536  1.00  0.98           C  
ATOM  10389  CG  PRO A 710      43.904  -5.592   9.770  1.00  0.98           C  
ATOM  10390  CD  PRO A 710      43.901  -6.613  10.897  1.00  0.98           C  
ATOM  10391  HA  PRO A 710      47.009  -5.699  10.863  1.00  0.98           H  
ATOM  10392 1HB  PRO A 710      45.498  -4.260   9.107  1.00  0.98           H  
ATOM  10393 2HB  PRO A 710      45.844  -5.978   8.864  1.00  0.98           H  
ATOM  10394 1HG  PRO A 710      43.383  -4.680  10.047  1.00  0.98           H  
ATOM  10395 2HG  PRO A 710      43.440  -5.966   8.846  1.00  0.98           H  
ATOM  10396 1HD  PRO A 710      43.038  -6.460  11.564  1.00  0.98           H  
ATOM  10397 2HD  PRO A 710      43.939  -7.641  10.507  1.00  0.98           H  
ATOM  10398  N   TYR A 711      46.958  -3.199  11.476  1.00  0.93           N  
ATOM  10399  CA  TYR A 711      46.956  -1.838  11.977  1.00  0.93           C  
ATOM  10400  C   TYR A 711      46.567  -0.934  10.809  1.00  0.93           C  
ATOM  10401  O   TYR A 711      46.738  -1.341   9.659  1.00  0.93           O  
ATOM  10402  CB  TYR A 711      48.338  -1.526  12.557  1.00  0.93           C  
ATOM  10403  CG  TYR A 711      49.444  -1.782  11.580  1.00  0.93           C  
ATOM  10404  CD1 TYR A 711      49.839  -0.802  10.698  1.00  0.93           C  
ATOM  10405  CD2 TYR A 711      50.060  -3.017  11.558  1.00  0.93           C  
ATOM  10406  CE1 TYR A 711      50.853  -1.038   9.793  1.00  0.93           C  
ATOM  10407  CE2 TYR A 711      51.075  -3.262  10.653  1.00  0.93           C  
ATOM  10408  CZ  TYR A 711      51.475  -2.280   9.774  1.00  0.93           C  
ATOM  10409  OH  TYR A 711      52.494  -2.532   8.879  1.00  0.93           O  
ATOM  10410  H   TYR A 711      47.772  -3.538  10.981  1.00  0.93           H  
ATOM  10411  HA  TYR A 711      46.206  -1.757  12.763  1.00  0.93           H  
ATOM  10412 1HB  TYR A 711      48.414  -0.488  12.863  1.00  0.93           H  
ATOM  10413 2HB  TYR A 711      48.514  -2.143  13.441  1.00  0.93           H  
ATOM  10414  HD1 TYR A 711      49.357   0.163  10.724  1.00  0.93           H  
ATOM  10415  HD2 TYR A 711      49.754  -3.800  12.256  1.00  0.93           H  
ATOM  10416  HE1 TYR A 711      51.159  -0.249   9.105  1.00  0.93           H  
ATOM  10417  HE2 TYR A 711      51.566  -4.237  10.642  1.00  0.93           H  
ATOM  10418  HH  TYR A 711      52.863  -3.402   9.060  1.00  0.93           H  
ATOM  10419  N   PRO A 712      46.006   0.259  11.045  1.00  0.89           N  
ATOM  10420  CA  PRO A 712      45.648   1.210  10.014  1.00  0.89           C  
ATOM  10421  C   PRO A 712      46.895   1.737   9.347  1.00  0.89           C  
ATOM  10422  O   PRO A 712      47.940   1.867   9.982  1.00  0.89           O  
ATOM  10423  CB  PRO A 712      44.883   2.271  10.785  1.00  0.89           C  
ATOM  10424  CG  PRO A 712      45.381   2.164  12.202  1.00  0.89           C  
ATOM  10425  CD  PRO A 712      45.673   0.690  12.408  1.00  0.89           C  
ATOM  10426  HA  PRO A 712      44.996   0.729   9.272  1.00  0.89           H  
ATOM  10427 1HB  PRO A 712      45.041   3.259  10.322  1.00  0.89           H  
ATOM  10428 2HB  PRO A 712      43.825   2.039  10.715  1.00  0.89           H  
ATOM  10429 1HG  PRO A 712      46.269   2.800  12.337  1.00  0.89           H  
ATOM  10430 2HG  PRO A 712      44.609   2.545  12.879  1.00  0.89           H  
ATOM  10431 1HD  PRO A 712      46.510   0.593  13.094  1.00  0.89           H  
ATOM  10432 2HD  PRO A 712      44.775   0.166  12.769  1.00  0.89           H  
ATOM  10433  N   VAL A 713      46.765   2.094   8.082  1.00  0.84           N  
ATOM  10434  CA  VAL A 713      47.884   2.564   7.287  1.00  0.84           C  
ATOM  10435  C   VAL A 713      48.302   3.994   7.602  1.00  0.84           C  
ATOM  10436  O   VAL A 713      49.494   4.266   7.790  1.00  0.84           O  
ATOM  10437  CB  VAL A 713      47.486   2.479   5.800  1.00  0.84           C  
ATOM  10438  CG1 VAL A 713      48.567   3.065   4.921  1.00  0.84           C  
ATOM  10439  CG2 VAL A 713      47.188   1.021   5.443  1.00  0.84           C  
ATOM  10440  H   VAL A 713      45.849   2.033   7.641  1.00  0.84           H  
ATOM  10441  HA  VAL A 713      48.731   1.902   7.472  1.00  0.84           H  
ATOM  10442  HB  VAL A 713      46.579   3.075   5.637  1.00  0.84           H  
ATOM  10443 1HG1 VAL A 713      48.246   3.007   3.878  1.00  0.84           H  
ATOM  10444 2HG1 VAL A 713      48.732   4.104   5.191  1.00  0.84           H  
ATOM  10445 3HG1 VAL A 713      49.489   2.503   5.052  1.00  0.84           H  
ATOM  10446 1HG2 VAL A 713      46.881   0.958   4.402  1.00  0.84           H  
ATOM  10447 2HG2 VAL A 713      48.078   0.415   5.598  1.00  0.84           H  
ATOM  10448 3HG2 VAL A 713      46.379   0.650   6.077  1.00  0.84           H  
ATOM  10449  N   LYS A 714      47.317   4.893   7.615  1.00  0.81           N  
ATOM  10450  CA  LYS A 714      47.549   6.323   7.860  1.00  0.81           C  
ATOM  10451  C   LYS A 714      46.249   6.963   8.334  1.00  0.81           C  
ATOM  10452  O   LYS A 714      45.218   6.812   7.686  1.00  0.81           O  
ATOM  10453  CB  LYS A 714      48.135   6.954   6.597  1.00  0.81           C  
ATOM  10454  CG  LYS A 714      48.553   8.401   6.654  1.00  0.81           C  
ATOM  10455  CD  LYS A 714      49.382   8.696   5.398  1.00  0.81           C  
ATOM  10456  CE  LYS A 714      49.791  10.150   5.240  1.00  0.81           C  
ATOM  10457  NZ  LYS A 714      50.695  10.316   4.033  1.00  0.81           N  
ATOM  10458  H   LYS A 714      46.366   4.542   7.471  1.00  0.81           H  
ATOM  10459  HA  LYS A 714      48.278   6.429   8.663  1.00  0.81           H  
ATOM  10460 1HB  LYS A 714      49.000   6.384   6.275  1.00  0.81           H  
ATOM  10461 2HB  LYS A 714      47.398   6.874   5.797  1.00  0.81           H  
ATOM  10462 1HG  LYS A 714      47.679   9.026   6.669  1.00  0.81           H  
ATOM  10463 2HG  LYS A 714      49.141   8.592   7.551  1.00  0.81           H  
ATOM  10464 1HD  LYS A 714      50.293   8.107   5.447  1.00  0.81           H  
ATOM  10465 2HD  LYS A 714      48.840   8.373   4.525  1.00  0.81           H  
ATOM  10466 1HE  LYS A 714      48.899  10.762   5.112  1.00  0.81           H  
ATOM  10467 2HE  LYS A 714      50.324  10.483   6.130  1.00  0.81           H  
ATOM  10468 1HZ  LYS A 714      50.996  11.300   3.918  1.00  0.81           H  
ATOM  10469 2HZ  LYS A 714      51.511   9.751   4.166  1.00  0.81           H  
ATOM  10470 3HZ  LYS A 714      50.231  10.014   3.183  1.00  0.81           H  
ATOM  10471  N   TRP A 715      46.304   7.713   9.431  1.00  0.78           N  
ATOM  10472  CA  TRP A 715      45.080   8.236  10.037  1.00  0.78           C  
ATOM  10473  C   TRP A 715      45.147   9.701  10.434  1.00  0.78           C  
ATOM  10474  O   TRP A 715      46.132  10.136  11.024  1.00  0.78           O  
ATOM  10475  CB  TRP A 715      44.836   7.332  11.247  1.00  0.78           C  
ATOM  10476  CG  TRP A 715      43.658   7.558  11.990  1.00  0.78           C  
ATOM  10477  CD1 TRP A 715      43.492   7.788  13.326  1.00  0.78           C  
ATOM  10478  CD2 TRP A 715      42.395   7.614  11.407  1.00  0.78           C  
ATOM  10479  NE1 TRP A 715      42.167   7.912  13.600  1.00  0.78           N  
ATOM  10480  CE2 TRP A 715      41.480   7.802  12.421  1.00  0.78           C  
ATOM  10481  CE3 TRP A 715      41.962   7.513  10.111  1.00  0.78           C  
ATOM  10482  CZ2 TRP A 715      40.147   7.849  12.163  1.00  0.78           C  
ATOM  10483  CZ3 TRP A 715      40.643   7.591   9.862  1.00  0.78           C  
ATOM  10484  CH2 TRP A 715      39.779   7.733  10.844  1.00  0.78           C  
ATOM  10485  H   TRP A 715      47.201   7.823   9.908  1.00  0.78           H  
ATOM  10486  HA  TRP A 715      44.265   8.117   9.323  1.00  0.78           H  
ATOM  10487 1HB  TRP A 715      44.820   6.291  10.913  1.00  0.78           H  
ATOM  10488 2HB  TRP A 715      45.679   7.432  11.932  1.00  0.78           H  
ATOM  10489  HD1 TRP A 715      44.292   7.830  14.066  1.00  0.78           H  
ATOM  10490  HE1 TRP A 715      41.764   8.067  14.512  1.00  0.78           H  
ATOM  10491  HE3 TRP A 715      42.677   7.380   9.293  1.00  0.78           H  
ATOM  10492  HZ2 TRP A 715      39.403   7.977  12.948  1.00  0.78           H  
ATOM  10493  HZ3 TRP A 715      40.312   7.518   8.829  1.00  0.78           H  
ATOM  10494  HH2 TRP A 715      38.801   7.753  10.579  1.00  0.78           H  
ATOM  10495  N   LEU A 716      44.119  10.500  10.107  1.00  0.78           N  
ATOM  10496  CA  LEU A 716      44.238  11.904  10.469  1.00  0.78           C  
ATOM  10497  C   LEU A 716      43.972  12.096  11.967  1.00  0.78           C  
ATOM  10498  O   LEU A 716      42.901  11.751  12.478  1.00  0.78           O  
ATOM  10499  CB  LEU A 716      43.278  12.767   9.640  1.00  0.78           C  
ATOM  10500  CG  LEU A 716      43.461  14.247   9.863  1.00  0.78           C  
ATOM  10501  CD1 LEU A 716      44.744  14.555   9.400  1.00  0.78           C  
ATOM  10502  CD2 LEU A 716      42.470  15.075   9.108  1.00  0.78           C  
ATOM  10503  H   LEU A 716      43.265  10.181   9.620  1.00  0.78           H  
ATOM  10504  HA  LEU A 716      45.253  12.234  10.259  1.00  0.78           H  
ATOM  10505 1HB  LEU A 716      43.423  12.542   8.603  1.00  0.78           H  
ATOM  10506 2HB  LEU A 716      42.257  12.513   9.912  1.00  0.78           H  
ATOM  10507  HG  LEU A 716      43.409  14.466  10.925  1.00  0.78           H  
ATOM  10508 1HD1 LEU A 716      44.925  15.605   9.581  1.00  0.78           H  
ATOM  10509 2HD1 LEU A 716      45.444  13.970   9.907  1.00  0.78           H  
ATOM  10510 3HD1 LEU A 716      44.801  14.328   8.347  1.00  0.78           H  
ATOM  10511 1HD2 LEU A 716      42.670  16.131   9.267  1.00  0.78           H  
ATOM  10512 2HD2 LEU A 716      42.547  14.855   8.057  1.00  0.78           H  
ATOM  10513 3HD2 LEU A 716      41.512  14.847   9.457  1.00  0.78           H  
ATOM  10514  N   VAL A 717      44.944  12.665  12.668  1.00  0.79           N  
ATOM  10515  CA  VAL A 717      44.820  12.842  14.105  1.00  0.79           C  
ATOM  10516  C   VAL A 717      44.681  14.299  14.541  1.00  0.79           C  
ATOM  10517  O   VAL A 717      44.318  14.578  15.686  1.00  0.79           O  
ATOM  10518  CB  VAL A 717      45.982  12.162  14.822  1.00  0.79           C  
ATOM  10519  CG1 VAL A 717      45.962  10.660  14.567  1.00  0.79           C  
ATOM  10520  CG2 VAL A 717      47.296  12.712  14.343  1.00  0.79           C  
ATOM  10521  H   VAL A 717      45.795  12.961  12.197  1.00  0.79           H  
ATOM  10522  HA  VAL A 717      43.918  12.322  14.425  1.00  0.79           H  
ATOM  10523  HB  VAL A 717      45.867  12.321  15.871  1.00  0.79           H  
ATOM  10524 1HG1 VAL A 717      46.769  10.196  15.114  1.00  0.79           H  
ATOM  10525 2HG1 VAL A 717      45.022  10.239  14.902  1.00  0.79           H  
ATOM  10526 3HG1 VAL A 717      46.077  10.466  13.509  1.00  0.79           H  
ATOM  10527 1HG2 VAL A 717      48.108  12.230  14.875  1.00  0.79           H  
ATOM  10528 2HG2 VAL A 717      47.391  12.511  13.289  1.00  0.79           H  
ATOM  10529 3HG2 VAL A 717      47.330  13.778  14.512  1.00  0.79           H  
ATOM  10530  N   GLY A 718      44.869  15.219  13.606  1.00  0.81           N  
ATOM  10531  CA  GLY A 718      44.647  16.632  13.904  1.00  0.81           C  
ATOM  10532  C   GLY A 718      44.842  17.501  12.669  1.00  0.81           C  
ATOM  10533  O   GLY A 718      45.377  17.048  11.670  1.00  0.81           O  
ATOM  10534  H   GLY A 718      45.234  14.923  12.703  1.00  0.81           H  
ATOM  10535 1HA  GLY A 718      43.639  16.770  14.295  1.00  0.81           H  
ATOM  10536 2HA  GLY A 718      45.334  16.943  14.691  1.00  0.81           H  
ATOM  10537  N   TRP A 719      44.334  18.728  12.705  1.00  0.84           N  
ATOM  10538  CA  TRP A 719      44.477  19.679  11.593  1.00  0.84           C  
ATOM  10539  C   TRP A 719      44.282  21.113  12.085  1.00  0.84           C  
ATOM  10540  O   TRP A 719      43.781  21.335  13.192  1.00  0.84           O  
ATOM  10541  CB  TRP A 719      43.492  19.353  10.452  1.00  0.84           C  
ATOM  10542  CG  TRP A 719      42.128  19.377  10.889  1.00  0.84           C  
ATOM  10543  CD1 TRP A 719      41.253  20.404  10.840  1.00  0.84           C  
ATOM  10544  CD2 TRP A 719      41.446  18.301  11.518  1.00  0.84           C  
ATOM  10545  NE1 TRP A 719      40.078  20.026  11.398  1.00  0.84           N  
ATOM  10546  CE2 TRP A 719      40.199  18.752  11.836  1.00  0.84           C  
ATOM  10547  CE3 TRP A 719      41.802  16.995  11.844  1.00  0.84           C  
ATOM  10548  CZ2 TRP A 719      39.333  17.984  12.471  1.00  0.84           C  
ATOM  10549  CZ3 TRP A 719      40.931  16.212  12.494  1.00  0.84           C  
ATOM  10550  CH2 TRP A 719      39.736  16.686  12.812  1.00  0.84           C  
ATOM  10551  H   TRP A 719      43.867  19.033  13.548  1.00  0.84           H  
ATOM  10552  HA  TRP A 719      45.491  19.600  11.198  1.00  0.84           H  
ATOM  10553 1HB  TRP A 719      43.612  20.083   9.651  1.00  0.84           H  
ATOM  10554 2HB  TRP A 719      43.711  18.371  10.037  1.00  0.84           H  
ATOM  10555  HD1 TRP A 719      41.467  21.390  10.423  1.00  0.84           H  
ATOM  10556  HE1 TRP A 719      39.255  20.592  11.489  1.00  0.84           H  
ATOM  10557  HE3 TRP A 719      42.758  16.606  11.580  1.00  0.84           H  
ATOM  10558  HZ2 TRP A 719      38.356  18.356  12.702  1.00  0.84           H  
ATOM  10559  HZ3 TRP A 719      41.223  15.187  12.747  1.00  0.84           H  
ATOM  10560  HH2 TRP A 719      39.057  16.015  13.325  1.00  0.84           H  
ATOM  10561  N   ASP A 720      44.670  22.071  11.244  1.00  0.87           N  
ATOM  10562  CA  ASP A 720      44.522  23.514  11.502  1.00  0.87           C  
ATOM  10563  C   ASP A 720      44.733  24.349  10.234  1.00  0.87           C  
ATOM  10564  O   ASP A 720      45.195  23.840   9.202  1.00  0.87           O  
ATOM  10565  CB  ASP A 720      45.473  23.987  12.629  1.00  0.87           C  
ATOM  10566  CG  ASP A 720      45.169  25.418  13.261  1.00  0.87           C  
ATOM  10567  OD1 ASP A 720      44.118  25.949  12.959  1.00  0.87           O  
ATOM  10568  OD2 ASP A 720      46.053  26.011  13.906  1.00  0.87           O  
ATOM  10569  H   ASP A 720      45.101  21.765  10.368  1.00  0.87           H  
ATOM  10570  HA  ASP A 720      43.501  23.689  11.841  1.00  0.87           H  
ATOM  10571 1HB  ASP A 720      45.364  23.301  13.466  1.00  0.87           H  
ATOM  10572 2HB  ASP A 720      46.476  23.901  12.325  1.00  0.87           H  
ATOM  10573  N   ARG A 721      44.399  25.646  10.328  1.00  0.88           N  
ATOM  10574  CA  ARG A 721      44.547  26.574   9.205  1.00  0.88           C  
ATOM  10575  C   ARG A 721      45.070  27.985   9.569  1.00  0.88           C  
ATOM  10576  O   ARG A 721      44.635  28.605  10.541  1.00  0.88           O  
ATOM  10577  CB  ARG A 721      43.203  26.706   8.513  1.00  0.88           C  
ATOM  10578  CG  ARG A 721      43.182  27.527   7.267  1.00  0.88           C  
ATOM  10579  CD  ARG A 721      41.863  27.465   6.674  1.00  0.88           C  
ATOM  10580  NE  ARG A 721      41.857  27.948   5.362  1.00  0.88           N  
ATOM  10581  CZ  ARG A 721      41.787  29.211   5.019  1.00  0.88           C  
ATOM  10582  NH1 ARG A 721      41.739  30.172   5.888  1.00  0.88           N  
ATOM  10583  NH2 ARG A 721      41.785  29.532   3.776  1.00  0.88           N  
ATOM  10584  H   ARG A 721      44.035  25.975  11.221  1.00  0.88           H  
ATOM  10585  HA  ARG A 721      45.252  26.132   8.508  1.00  0.88           H  
ATOM  10586 1HB  ARG A 721      42.833  25.711   8.253  1.00  0.88           H  
ATOM  10587 2HB  ARG A 721      42.481  27.143   9.204  1.00  0.88           H  
ATOM  10588 1HG  ARG A 721      43.394  28.567   7.510  1.00  0.88           H  
ATOM  10589 2HG  ARG A 721      43.915  27.179   6.557  1.00  0.88           H  
ATOM  10590 1HD  ARG A 721      41.532  26.429   6.653  1.00  0.88           H  
ATOM  10591 2HD  ARG A 721      41.175  28.066   7.256  1.00  0.88           H  
ATOM  10592  HE  ARG A 721      41.896  27.264   4.621  1.00  0.88           H  
ATOM  10593 1HH1 ARG A 721      41.747  29.981   6.876  1.00  0.88           H  
ATOM  10594 2HH1 ARG A 721      41.739  31.125   5.508  1.00  0.88           H  
ATOM  10595 1HH2 ARG A 721      41.829  28.833   3.060  1.00  0.88           H  
ATOM  10596 2HH2 ARG A 721      41.745  30.533   3.537  1.00  0.88           H  
ATOM  10597  N   LEU A 722      45.988  28.495   8.741  1.00  0.87           N  
ATOM  10598  CA  LEU A 722      46.539  29.850   8.847  1.00  0.87           C  
ATOM  10599  C   LEU A 722      45.962  30.769   7.801  1.00  0.87           C  
ATOM  10600  O   LEU A 722      46.234  30.584   6.617  1.00  0.87           O  
ATOM  10601  CB  LEU A 722      48.033  29.881   8.571  1.00  0.87           C  
ATOM  10602  CG  LEU A 722      48.897  29.106   9.412  1.00  0.87           C  
ATOM  10603  CD1 LEU A 722      50.275  29.196   8.895  1.00  0.87           C  
ATOM  10604  CD2 LEU A 722      48.816  29.618  10.806  1.00  0.87           C  
ATOM  10605  H   LEU A 722      46.290  27.916   7.966  1.00  0.87           H  
ATOM  10606  HA  LEU A 722      46.321  30.248   9.837  1.00  0.87           H  
ATOM  10607 1HB  LEU A 722      48.194  29.542   7.550  1.00  0.87           H  
ATOM  10608 2HB  LEU A 722      48.363  30.918   8.636  1.00  0.87           H  
ATOM  10609  HG  LEU A 722      48.609  28.108   9.374  1.00  0.87           H  
ATOM  10610 1HD1 LEU A 722      50.927  28.602   9.540  1.00  0.87           H  
ATOM  10611 2HD1 LEU A 722      50.299  28.812   7.877  1.00  0.87           H  
ATOM  10612 3HD1 LEU A 722      50.604  30.206   8.891  1.00  0.87           H  
ATOM  10613 1HD2 LEU A 722      49.465  29.037  11.420  1.00  0.87           H  
ATOM  10614 2HD2 LEU A 722      49.123  30.659  10.839  1.00  0.87           H  
ATOM  10615 3HD2 LEU A 722      47.792  29.532  11.170  1.00  0.87           H  
ATOM  10616  N   GLY A 723      45.168  31.751   8.191  1.00  0.84           N  
ATOM  10617  CA  GLY A 723      44.612  32.626   7.165  1.00  0.84           C  
ATOM  10618  C   GLY A 723      45.492  33.854   6.922  1.00  0.84           C  
ATOM  10619  O   GLY A 723      46.168  34.314   7.841  1.00  0.84           O  
ATOM  10620  H   GLY A 723      44.950  31.885   9.170  1.00  0.84           H  
ATOM  10621 1HA  GLY A 723      44.499  32.072   6.243  1.00  0.84           H  
ATOM  10622 2HA  GLY A 723      43.614  32.946   7.461  1.00  0.84           H  
ATOM  10623  N   ASP A 724      45.413  34.417   5.715  1.00  0.80           N  
ATOM  10624  CA  ASP A 724      46.063  35.664   5.312  1.00  0.80           C  
ATOM  10625  C   ASP A 724      47.578  35.760   5.545  1.00  0.80           C  
ATOM  10626  O   ASP A 724      48.049  36.763   6.084  1.00  0.80           O  
ATOM  10627  CB  ASP A 724      45.371  36.826   6.036  1.00  0.80           C  
ATOM  10628  CG  ASP A 724      45.629  38.228   5.440  1.00  0.80           C  
ATOM  10629  OD1 ASP A 724      45.899  38.341   4.250  1.00  0.80           O  
ATOM  10630  OD2 ASP A 724      45.559  39.182   6.188  1.00  0.80           O  
ATOM  10631  H   ASP A 724      44.863  33.947   4.998  1.00  0.80           H  
ATOM  10632  HA  ASP A 724      45.891  35.776   4.240  1.00  0.80           H  
ATOM  10633 1HB  ASP A 724      44.297  36.649   6.043  1.00  0.80           H  
ATOM  10634 2HB  ASP A 724      45.702  36.837   7.073  1.00  0.80           H  
ATOM  10635  N   VAL A 725      48.356  34.759   5.135  1.00  0.75           N  
ATOM  10636  CA  VAL A 725      49.800  34.829   5.345  1.00  0.75           C  
ATOM  10637  C   VAL A 725      50.394  35.642   4.184  1.00  0.75           C  
ATOM  10638  O   VAL A 725      50.163  35.331   3.006  1.00  0.75           O  
ATOM  10639  CB  VAL A 725      50.405  33.398   5.403  1.00  0.75           C  
ATOM  10640  CG1 VAL A 725      51.930  33.478   5.604  1.00  0.75           C  
ATOM  10641  CG2 VAL A 725      49.722  32.596   6.508  1.00  0.75           C  
ATOM  10642  H   VAL A 725      47.970  33.951   4.651  1.00  0.75           H  
ATOM  10643  HA  VAL A 725      50.009  35.346   6.284  1.00  0.75           H  
ATOM  10644  HB  VAL A 725      50.236  32.904   4.446  1.00  0.75           H  
ATOM  10645 1HG1 VAL A 725      52.361  32.477   5.620  1.00  0.75           H  
ATOM  10646 2HG1 VAL A 725      52.377  34.049   4.790  1.00  0.75           H  
ATOM  10647 3HG1 VAL A 725      52.150  33.975   6.549  1.00  0.75           H  
ATOM  10648 1HG2 VAL A 725      50.130  31.592   6.541  1.00  0.75           H  
ATOM  10649 2HG2 VAL A 725      49.892  33.082   7.442  1.00  0.75           H  
ATOM  10650 3HG2 VAL A 725      48.643  32.544   6.310  1.00  0.75           H  
ATOM  10651  N   LYS A 726      51.143  36.702   4.485  1.00  0.72           N  
ATOM  10652  CA  LYS A 726      51.645  37.544   3.403  1.00  0.72           C  
ATOM  10653  C   LYS A 726      52.919  36.964   2.829  1.00  0.72           C  
ATOM  10654  O   LYS A 726      53.583  36.159   3.472  1.00  0.72           O  
ATOM  10655  CB  LYS A 726      51.865  38.974   3.880  1.00  0.72           C  
ATOM  10656  CG  LYS A 726      50.615  39.610   4.478  1.00  0.72           C  
ATOM  10657  CD  LYS A 726      49.504  39.603   3.478  1.00  0.72           C  
ATOM  10658  CE  LYS A 726      48.287  40.352   3.951  1.00  0.72           C  
ATOM  10659  NZ  LYS A 726      47.130  40.116   3.056  1.00  0.72           N  
ATOM  10660  H   LYS A 726      51.346  36.947   5.462  1.00  0.72           H  
ATOM  10661  HA  LYS A 726      50.901  37.566   2.606  1.00  0.72           H  
ATOM  10662 1HB  LYS A 726      52.647  38.988   4.640  1.00  0.72           H  
ATOM  10663 2HB  LYS A 726      52.199  39.591   3.046  1.00  0.72           H  
ATOM  10664 1HG  LYS A 726      50.303  39.039   5.363  1.00  0.72           H  
ATOM  10665 2HG  LYS A 726      50.824  40.634   4.778  1.00  0.72           H  
ATOM  10666 1HD  LYS A 726      49.864  40.078   2.580  1.00  0.72           H  
ATOM  10667 2HD  LYS A 726      49.214  38.579   3.240  1.00  0.72           H  
ATOM  10668 1HE  LYS A 726      48.024  40.038   4.964  1.00  0.72           H  
ATOM  10669 2HE  LYS A 726      48.512  41.414   3.955  1.00  0.72           H  
ATOM  10670 1HZ  LYS A 726      46.333  40.619   3.391  1.00  0.72           H  
ATOM  10671 2HZ  LYS A 726      47.352  40.385   2.093  1.00  0.72           H  
ATOM  10672 3HZ  LYS A 726      46.899  39.115   3.072  1.00  0.72           H  
ATOM  10673  N   VAL A 727      53.273  37.331   1.611  1.00  0.70           N  
ATOM  10674  CA  VAL A 727      54.482  36.738   1.065  1.00  0.70           C  
ATOM  10675  C   VAL A 727      55.702  37.119   1.899  1.00  0.70           C  
ATOM  10676  O   VAL A 727      55.917  38.292   2.208  1.00  0.70           O  
ATOM  10677  CB  VAL A 727      54.671  37.140  -0.402  1.00  0.70           C  
ATOM  10678  CG1 VAL A 727      55.999  36.623  -0.884  1.00  0.70           C  
ATOM  10679  CG2 VAL A 727      53.526  36.546  -1.237  1.00  0.70           C  
ATOM  10680  H   VAL A 727      52.724  37.993   1.078  1.00  0.70           H  
ATOM  10681  HA  VAL A 727      54.381  35.657   1.092  1.00  0.70           H  
ATOM  10682  HB  VAL A 727      54.672  38.224  -0.494  1.00  0.70           H  
ATOM  10683 1HG1 VAL A 727      56.140  36.897  -1.928  1.00  0.70           H  
ATOM  10684 2HG1 VAL A 727      56.801  37.051  -0.289  1.00  0.70           H  
ATOM  10685 3HG1 VAL A 727      56.017  35.533  -0.786  1.00  0.70           H  
ATOM  10686 1HG2 VAL A 727      53.657  36.823  -2.278  1.00  0.70           H  
ATOM  10687 2HG2 VAL A 727      53.538  35.459  -1.152  1.00  0.70           H  
ATOM  10688 3HG2 VAL A 727      52.575  36.927  -0.879  1.00  0.70           H  
ATOM  10689  N   GLY A 728      56.468  36.097   2.291  1.00  0.69           N  
ATOM  10690  CA  GLY A 728      57.665  36.190   3.115  1.00  0.69           C  
ATOM  10691  C   GLY A 728      57.353  36.038   4.609  1.00  0.69           C  
ATOM  10692  O   GLY A 728      58.256  35.810   5.424  1.00  0.69           O  
ATOM  10693  H   GLY A 728      56.219  35.159   1.992  1.00  0.69           H  
ATOM  10694 1HA  GLY A 728      58.361  35.410   2.808  1.00  0.69           H  
ATOM  10695 2HA  GLY A 728      58.152  37.147   2.936  1.00  0.69           H  
ATOM  10696  N   GLU A 729      56.070  36.117   4.956  1.00  0.71           N  
ATOM  10697  CA  GLU A 729      55.607  36.021   6.329  1.00  0.71           C  
ATOM  10698  C   GLU A 729      55.593  34.600   6.847  1.00  0.71           C  
ATOM  10699  O   GLU A 729      55.259  33.656   6.117  1.00  0.71           O  
ATOM  10700  CB  GLU A 729      54.206  36.615   6.485  1.00  0.71           C  
ATOM  10701  CG  GLU A 729      53.736  36.706   7.925  1.00  0.71           C  
ATOM  10702  CD  GLU A 729      52.411  37.352   8.138  1.00  0.71           C  
ATOM  10703  OE1 GLU A 729      51.661  37.587   7.223  1.00  0.71           O  
ATOM  10704  OE2 GLU A 729      52.099  37.563   9.274  1.00  0.71           O  
ATOM  10705  H   GLU A 729      55.365  36.262   4.236  1.00  0.71           H  
ATOM  10706  HA  GLU A 729      56.291  36.594   6.954  1.00  0.71           H  
ATOM  10707 1HB  GLU A 729      54.177  37.608   6.043  1.00  0.71           H  
ATOM  10708 2HB  GLU A 729      53.497  35.999   5.958  1.00  0.71           H  
ATOM  10709 1HG  GLU A 729      53.651  35.702   8.321  1.00  0.71           H  
ATOM  10710 2HG  GLU A 729      54.490  37.231   8.509  1.00  0.71           H  
ATOM  10711  N   THR A 730      55.964  34.460   8.117  1.00  0.75           N  
ATOM  10712  CA  THR A 730      55.920  33.178   8.786  1.00  0.75           C  
ATOM  10713  C   THR A 730      54.944  33.216   9.958  1.00  0.75           C  
ATOM  10714  O   THR A 730      55.020  34.119  10.796  1.00  0.75           O  
ATOM  10715  CB  THR A 730      57.308  32.793   9.309  1.00  0.75           C  
ATOM  10716  OG1 THR A 730      58.221  32.730   8.217  1.00  0.75           O  
ATOM  10717  CG2 THR A 730      57.245  31.437   9.966  1.00  0.75           C  
ATOM  10718  H   THR A 730      56.248  35.278   8.637  1.00  0.75           H  
ATOM  10719  HA  THR A 730      55.581  32.434   8.085  1.00  0.75           H  
ATOM  10720  HB  THR A 730      57.654  33.534  10.028  1.00  0.75           H  
ATOM  10721  HG1 THR A 730      59.043  32.329   8.506  1.00  0.75           H  
ATOM  10722 1HG2 THR A 730      58.235  31.166  10.322  1.00  0.75           H  
ATOM  10723 2HG2 THR A 730      56.554  31.461  10.807  1.00  0.75           H  
ATOM  10724 3HG2 THR A 730      56.905  30.700   9.242  1.00  0.75           H  
ATOM  10725  N   ARG A 731      54.036  32.241  10.020  1.00  0.79           N  
ATOM  10726  CA  ARG A 731      53.079  32.180  11.126  1.00  0.79           C  
ATOM  10727  C   ARG A 731      53.029  30.793  11.743  1.00  0.79           C  
ATOM  10728  O   ARG A 731      53.335  29.798  11.085  1.00  0.79           O  
ATOM  10729  CB  ARG A 731      51.673  32.582  10.703  1.00  0.79           C  
ATOM  10730  CG  ARG A 731      51.499  34.002  10.209  1.00  0.79           C  
ATOM  10731  CD  ARG A 731      50.052  34.376  10.105  1.00  0.79           C  
ATOM  10732  NE  ARG A 731      49.894  35.671   9.499  1.00  0.79           N  
ATOM  10733  CZ  ARG A 731      48.731  36.266   9.199  1.00  0.79           C  
ATOM  10734  NH1 ARG A 731      47.590  35.693   9.475  1.00  0.79           N  
ATOM  10735  NH2 ARG A 731      48.759  37.439   8.603  1.00  0.79           N  
ATOM  10736  H   ARG A 731      54.037  31.536   9.280  1.00  0.79           H  
ATOM  10737  HA  ARG A 731      53.403  32.877  11.898  1.00  0.79           H  
ATOM  10738 1HB  ARG A 731      51.363  31.956   9.901  1.00  0.79           H  
ATOM  10739 2HB  ARG A 731      50.980  32.424  11.530  1.00  0.79           H  
ATOM  10740 1HG  ARG A 731      51.997  34.700  10.884  1.00  0.79           H  
ATOM  10741 2HG  ARG A 731      51.938  34.091   9.213  1.00  0.79           H  
ATOM  10742 1HD  ARG A 731      49.498  33.650   9.530  1.00  0.79           H  
ATOM  10743 2HD  ARG A 731      49.633  34.425  11.107  1.00  0.79           H  
ATOM  10744  HE  ARG A 731      50.739  36.204   9.286  1.00  0.79           H  
ATOM  10745 1HH1 ARG A 731      47.565  34.786   9.903  1.00  0.79           H  
ATOM  10746 2HH1 ARG A 731      46.722  36.148   9.222  1.00  0.79           H  
ATOM  10747 1HH2 ARG A 731      49.671  37.839   8.330  1.00  0.79           H  
ATOM  10748 2HH2 ARG A 731      47.900  37.897   8.332  1.00  0.79           H  
ATOM  10749  N   GLU A 732      52.648  30.722  13.017  1.00  0.84           N  
ATOM  10750  CA  GLU A 732      52.550  29.433  13.698  1.00  0.84           C  
ATOM  10751  C   GLU A 732      51.178  28.782  13.588  1.00  0.84           C  
ATOM  10752  O   GLU A 732      50.153  29.391  13.904  1.00  0.84           O  
ATOM  10753  CB  GLU A 732      52.914  29.584  15.174  1.00  0.84           C  
ATOM  10754  CG  GLU A 732      52.907  28.277  15.985  1.00  0.84           C  
ATOM  10755  CD  GLU A 732      53.248  28.513  17.430  1.00  0.84           C  
ATOM  10756  OE1 GLU A 732      52.507  29.240  18.061  1.00  0.84           O  
ATOM  10757  OE2 GLU A 732      54.203  27.967  17.918  1.00  0.84           O  
ATOM  10758  H   GLU A 732      52.423  31.566  13.523  1.00  0.84           H  
ATOM  10759  HA  GLU A 732      53.273  28.760  13.246  1.00  0.84           H  
ATOM  10760 1HB  GLU A 732      53.914  30.016  15.255  1.00  0.84           H  
ATOM  10761 2HB  GLU A 732      52.219  30.272  15.649  1.00  0.84           H  
ATOM  10762 1HG  GLU A 732      51.919  27.826  15.928  1.00  0.84           H  
ATOM  10763 2HG  GLU A 732      53.621  27.574  15.544  1.00  0.84           H  
ATOM  10764  N   LEU A 733      51.195  27.532  13.153  1.00  0.88           N  
ATOM  10765  CA  LEU A 733      50.044  26.661  13.004  1.00  0.88           C  
ATOM  10766  C   LEU A 733      49.993  25.796  14.261  1.00  0.88           C  
ATOM  10767  O   LEU A 733      51.053  25.366  14.726  1.00  0.88           O  
ATOM  10768  CB  LEU A 733      50.208  25.752  11.781  1.00  0.88           C  
ATOM  10769  CG  LEU A 733      49.006  24.937  11.511  1.00  0.88           C  
ATOM  10770  CD1 LEU A 733      47.964  25.847  11.006  1.00  0.88           C  
ATOM  10771  CD2 LEU A 733      49.262  23.875  10.560  1.00  0.88           C  
ATOM  10772  H   LEU A 733      52.097  27.146  12.907  1.00  0.88           H  
ATOM  10773  HA  LEU A 733      49.130  27.249  12.934  1.00  0.88           H  
ATOM  10774 1HB  LEU A 733      50.408  26.370  10.910  1.00  0.88           H  
ATOM  10775 2HB  LEU A 733      51.058  25.086  11.941  1.00  0.88           H  
ATOM  10776  HG  LEU A 733      48.666  24.495  12.438  1.00  0.88           H  
ATOM  10777 1HD1 LEU A 733      47.093  25.325  10.812  1.00  0.88           H  
ATOM  10778 2HD1 LEU A 733      47.757  26.638  11.727  1.00  0.88           H  
ATOM  10779 3HD1 LEU A 733      48.312  26.250  10.104  1.00  0.88           H  
ATOM  10780 1HD2 LEU A 733      48.329  23.326  10.425  1.00  0.88           H  
ATOM  10781 2HD2 LEU A 733      49.574  24.295   9.620  1.00  0.88           H  
ATOM  10782 3HD2 LEU A 733      50.033  23.210  10.941  1.00  0.88           H  
ATOM  10783  N   ARG A 734      48.821  25.587  14.880  1.00  0.91           N  
ATOM  10784  CA  ARG A 734      48.833  24.759  16.090  1.00  0.91           C  
ATOM  10785  C   ARG A 734      47.868  23.595  16.010  1.00  0.91           C  
ATOM  10786  O   ARG A 734      46.658  23.782  16.127  1.00  0.91           O  
ATOM  10787  CB  ARG A 734      48.497  25.580  17.326  1.00  0.91           C  
ATOM  10788  CG  ARG A 734      49.477  26.720  17.651  1.00  0.91           C  
ATOM  10789  CD  ARG A 734      49.214  27.303  18.996  1.00  0.91           C  
ATOM  10790  NE  ARG A 734      50.213  28.287  19.354  1.00  0.91           N  
ATOM  10791  CZ  ARG A 734      50.279  28.957  20.513  1.00  0.91           C  
ATOM  10792  NH1 ARG A 734      49.381  28.779  21.460  1.00  0.91           N  
ATOM  10793  NH2 ARG A 734      51.278  29.795  20.676  1.00  0.91           N  
ATOM  10794  H   ARG A 734      47.922  25.924  14.501  1.00  0.91           H  
ATOM  10795  HA  ARG A 734      49.825  24.345  16.223  1.00  0.91           H  
ATOM  10796 1HB  ARG A 734      47.507  26.016  17.210  1.00  0.91           H  
ATOM  10797 2HB  ARG A 734      48.467  24.917  18.193  1.00  0.91           H  
ATOM  10798 1HG  ARG A 734      50.505  26.392  17.598  1.00  0.91           H  
ATOM  10799 2HG  ARG A 734      49.338  27.521  16.921  1.00  0.91           H  
ATOM  10800 1HD  ARG A 734      48.241  27.790  19.000  1.00  0.91           H  
ATOM  10801 2HD  ARG A 734      49.231  26.511  19.745  1.00  0.91           H  
ATOM  10802  HE  ARG A 734      50.957  28.493  18.679  1.00  0.91           H  
ATOM  10803 1HH1 ARG A 734      48.621  28.130  21.319  1.00  0.91           H  
ATOM  10804 2HH1 ARG A 734      49.453  29.294  22.326  1.00  0.91           H  
ATOM  10805 1HH2 ARG A 734      51.958  29.882  19.905  1.00  0.91           H  
ATOM  10806 2HH2 ARG A 734      51.379  30.322  21.526  1.00  0.91           H  
ATOM  10807  N   VAL A 735      48.392  22.378  15.876  1.00  0.92           N  
ATOM  10808  CA  VAL A 735      47.504  21.239  15.757  1.00  0.92           C  
ATOM  10809  C   VAL A 735      47.533  20.284  16.945  1.00  0.92           C  
ATOM  10810  O   VAL A 735      48.465  19.492  17.047  1.00  0.92           O  
ATOM  10811  CB  VAL A 735      47.888  20.406  14.550  1.00  0.92           C  
ATOM  10812  CG1 VAL A 735      46.975  19.277  14.522  1.00  0.92           C  
ATOM  10813  CG2 VAL A 735      47.805  21.233  13.279  1.00  0.92           C  
ATOM  10814  H   VAL A 735      49.401  22.232  15.792  1.00  0.92           H  
ATOM  10815  HA  VAL A 735      46.505  21.620  15.584  1.00  0.92           H  
ATOM  10816  HB  VAL A 735      48.898  20.031  14.659  1.00  0.92           H  
ATOM  10817 1HG1 VAL A 735      47.192  18.652  13.686  1.00  0.92           H  
ATOM  10818 2HG1 VAL A 735      47.069  18.701  15.443  1.00  0.92           H  
ATOM  10819 3HG1 VAL A 735      45.978  19.673  14.448  1.00  0.92           H  
ATOM  10820 1HG2 VAL A 735      48.065  20.624  12.417  1.00  0.92           H  
ATOM  10821 2HG2 VAL A 735      46.814  21.591  13.173  1.00  0.92           H  
ATOM  10822 3HG2 VAL A 735      48.494  22.074  13.344  1.00  0.92           H  
ATOM  10823  N   PRO A 736      46.548  20.303  17.851  1.00  0.92           N  
ATOM  10824  CA  PRO A 736      46.505  19.420  18.987  1.00  0.92           C  
ATOM  10825  C   PRO A 736      46.102  18.020  18.566  1.00  0.92           C  
ATOM  10826  O   PRO A 736      45.240  17.855  17.699  1.00  0.92           O  
ATOM  10827  CB  PRO A 736      45.447  20.069  19.881  1.00  0.92           C  
ATOM  10828  CG  PRO A 736      44.516  20.776  18.910  1.00  0.92           C  
ATOM  10829  CD  PRO A 736      45.411  21.237  17.754  1.00  0.92           C  
ATOM  10830  HA  PRO A 736      47.477  19.406  19.478  1.00  0.92           H  
ATOM  10831 1HB  PRO A 736      44.941  19.292  20.474  1.00  0.92           H  
ATOM  10832 2HB  PRO A 736      45.929  20.755  20.594  1.00  0.92           H  
ATOM  10833 1HG  PRO A 736      43.724  20.087  18.581  1.00  0.92           H  
ATOM  10834 2HG  PRO A 736      44.015  21.616  19.413  1.00  0.92           H  
ATOM  10835 1HD  PRO A 736      44.850  21.099  16.817  1.00  0.92           H  
ATOM  10836 2HD  PRO A 736      45.740  22.275  17.902  1.00  0.92           H  
ATOM  10837  N   ILE A 737      46.658  17.036  19.253  1.00  0.91           N  
ATOM  10838  CA  ILE A 737      46.281  15.643  19.132  1.00  0.91           C  
ATOM  10839  C   ILE A 737      45.860  15.082  20.485  1.00  0.91           C  
ATOM  10840  O   ILE A 737      46.623  15.161  21.463  1.00  0.91           O  
ATOM  10841  CB  ILE A 737      47.425  14.812  18.520  1.00  0.91           C  
ATOM  10842  CG1 ILE A 737      47.806  15.383  17.125  1.00  0.91           C  
ATOM  10843  CG2 ILE A 737      47.001  13.371  18.411  1.00  0.91           C  
ATOM  10844  CD1 ILE A 737      48.947  16.349  17.131  1.00  0.91           C  
ATOM  10845  H   ILE A 737      47.412  17.269  19.888  1.00  0.91           H  
ATOM  10846  HA  ILE A 737      45.429  15.571  18.456  1.00  0.91           H  
ATOM  10847  HB  ILE A 737      48.306  14.887  19.154  1.00  0.91           H  
ATOM  10848 1HG1 ILE A 737      48.067  14.567  16.479  1.00  0.91           H  
ATOM  10849 2HG1 ILE A 737      46.929  15.886  16.708  1.00  0.91           H  
ATOM  10850 1HG2 ILE A 737      47.796  12.774  17.981  1.00  0.91           H  
ATOM  10851 2HG2 ILE A 737      46.753  12.982  19.392  1.00  0.91           H  
ATOM  10852 3HG2 ILE A 737      46.125  13.323  17.784  1.00  0.91           H  
ATOM  10853 1HD1 ILE A 737      49.131  16.698  16.118  1.00  0.91           H  
ATOM  10854 2HD1 ILE A 737      48.715  17.189  17.763  1.00  0.91           H  
ATOM  10855 3HD1 ILE A 737      49.819  15.858  17.510  1.00  0.91           H  
ATOM  10856  N   GLU A 738      44.634  14.551  20.539  1.00  0.90           N  
ATOM  10857  CA  GLU A 738      44.043  13.945  21.739  1.00  0.90           C  
ATOM  10858  C   GLU A 738      44.521  12.506  21.912  1.00  0.90           C  
ATOM  10859  O   GLU A 738      44.757  11.812  20.919  1.00  0.90           O  
ATOM  10860  CB  GLU A 738      42.519  14.004  21.616  1.00  0.90           C  
ATOM  10861  CG  GLU A 738      41.954  13.168  20.445  1.00  0.90           C  
ATOM  10862  CD  GLU A 738      40.451  13.345  20.204  1.00  0.90           C  
ATOM  10863  OE1 GLU A 738      39.954  14.408  20.466  1.00  0.90           O  
ATOM  10864  OE2 GLU A 738      39.815  12.420  19.749  1.00  0.90           O  
ATOM  10865  H   GLU A 738      44.086  14.558  19.687  1.00  0.90           H  
ATOM  10866  HA  GLU A 738      44.340  14.514  22.612  1.00  0.90           H  
ATOM  10867 1HB  GLU A 738      42.073  13.636  22.540  1.00  0.90           H  
ATOM  10868 2HB  GLU A 738      42.199  15.037  21.490  1.00  0.90           H  
ATOM  10869 1HG  GLU A 738      42.491  13.429  19.535  1.00  0.90           H  
ATOM  10870 2HG  GLU A 738      42.147  12.125  20.662  1.00  0.90           H  
ATOM  10871  N   VAL A 739      44.556  12.004  23.153  1.00  0.88           N  
ATOM  10872  CA  VAL A 739      44.988  10.616  23.345  1.00  0.88           C  
ATOM  10873  C   VAL A 739      44.079   9.578  22.714  1.00  0.88           C  
ATOM  10874  O   VAL A 739      44.559   8.548  22.231  1.00  0.88           O  
ATOM  10875  CB  VAL A 739      45.152  10.272  24.845  1.00  0.88           C  
ATOM  10876  CG1 VAL A 739      43.806  10.188  25.574  1.00  0.88           C  
ATOM  10877  CG2 VAL A 739      45.901   8.959  24.921  1.00  0.88           C  
ATOM  10878  H   VAL A 739      44.358  12.602  23.954  1.00  0.88           H  
ATOM  10879  HA  VAL A 739      45.953  10.504  22.876  1.00  0.88           H  
ATOM  10880  HB  VAL A 739      45.718  11.064  25.337  1.00  0.88           H  
ATOM  10881 1HG1 VAL A 739      43.975   9.958  26.625  1.00  0.88           H  
ATOM  10882 2HG1 VAL A 739      43.295  11.153  25.492  1.00  0.88           H  
ATOM  10883 3HG1 VAL A 739      43.187   9.410  25.146  1.00  0.88           H  
ATOM  10884 1HG2 VAL A 739      46.055   8.671  25.953  1.00  0.88           H  
ATOM  10885 2HG2 VAL A 739      45.314   8.217  24.417  1.00  0.88           H  
ATOM  10886 3HG2 VAL A 739      46.858   9.044  24.429  1.00  0.88           H  
ATOM  10887  N   GLY A 740      42.789   9.862  22.607  1.00  0.87           N  
ATOM  10888  CA  GLY A 740      41.868   8.941  21.979  1.00  0.87           C  
ATOM  10889  C   GLY A 740      42.240   8.657  20.526  1.00  0.87           C  
ATOM  10890  O   GLY A 740      41.907   7.596  20.003  1.00  0.87           O  
ATOM  10891  H   GLY A 740      42.400  10.713  23.010  1.00  0.87           H  
ATOM  10892 1HA  GLY A 740      41.846   8.009  22.545  1.00  0.87           H  
ATOM  10893 2HA  GLY A 740      40.863   9.365  22.021  1.00  0.87           H  
ATOM  10894  N   SER A 741      42.973   9.571  19.871  1.00  0.85           N  
ATOM  10895  CA  SER A 741      43.343   9.401  18.474  1.00  0.85           C  
ATOM  10896  C   SER A 741      44.331   8.251  18.278  1.00  0.85           C  
ATOM  10897  O   SER A 741      44.516   7.773  17.152  1.00  0.85           O  
ATOM  10898  CB  SER A 741      43.930  10.685  17.923  1.00  0.85           C  
ATOM  10899  OG  SER A 741      45.194  10.928  18.445  1.00  0.85           O  
ATOM  10900  H   SER A 741      43.297  10.411  20.351  1.00  0.85           H  
ATOM  10901  HA  SER A 741      42.438   9.170  17.911  1.00  0.85           H  
ATOM  10902 1HB  SER A 741      43.979  10.629  16.851  1.00  0.85           H  
ATOM  10903 2HB  SER A 741      43.274  11.515  18.172  1.00  0.85           H  
ATOM  10904  HG  SER A 741      45.065  11.107  19.399  1.00  0.85           H  
ATOM  10905  N   PHE A 742      44.989   7.817  19.362  1.00  0.84           N  
ATOM  10906  CA  PHE A 742      45.940   6.719  19.297  1.00  0.84           C  
ATOM  10907  C   PHE A 742      45.304   5.406  19.735  1.00  0.84           C  
ATOM  10908  O   PHE A 742      45.964   4.365  19.760  1.00  0.84           O  
ATOM  10909  CB  PHE A 742      47.151   6.995  20.173  1.00  0.84           C  
ATOM  10910  CG  PHE A 742      48.009   8.122  19.718  1.00  0.84           C  
ATOM  10911  CD1 PHE A 742      47.904   8.645  18.434  1.00  0.84           C  
ATOM  10912  CD2 PHE A 742      48.933   8.663  20.576  1.00  0.84           C  
ATOM  10913  CE1 PHE A 742      48.704   9.682  18.042  1.00  0.84           C  
ATOM  10914  CE2 PHE A 742      49.733   9.685  20.184  1.00  0.84           C  
ATOM  10915  CZ  PHE A 742      49.626  10.204  18.928  1.00  0.84           C  
ATOM  10916  H   PHE A 742      44.800   8.236  20.272  1.00  0.84           H  
ATOM  10917  HA  PHE A 742      46.279   6.611  18.269  1.00  0.84           H  
ATOM  10918 1HB  PHE A 742      46.809   7.217  21.187  1.00  0.84           H  
ATOM  10919 2HB  PHE A 742      47.762   6.106  20.231  1.00  0.84           H  
ATOM  10920  HD1 PHE A 742      47.176   8.229  17.741  1.00  0.84           H  
ATOM  10921  HD2 PHE A 742      49.016   8.265  21.578  1.00  0.84           H  
ATOM  10922  HE1 PHE A 742      48.609  10.093  17.036  1.00  0.84           H  
ATOM  10923  HE2 PHE A 742      50.438  10.097  20.871  1.00  0.84           H  
ATOM  10924  HZ  PHE A 742      50.268  11.028  18.635  1.00  0.84           H  
ATOM  10925  N   ALA A 743      44.024   5.446  20.100  1.00  0.83           N  
ATOM  10926  CA  ALA A 743      43.349   4.239  20.532  1.00  0.83           C  
ATOM  10927  C   ALA A 743      42.970   3.469  19.297  1.00  0.83           C  
ATOM  10928  O   ALA A 743      42.744   4.072  18.243  1.00  0.83           O  
ATOM  10929  CB  ALA A 743      42.153   4.569  21.403  1.00  0.83           C  
ATOM  10930  H   ALA A 743      43.484   6.310  20.056  1.00  0.83           H  
ATOM  10931  HA  ALA A 743      44.041   3.627  21.099  1.00  0.83           H  
ATOM  10932 1HB  ALA A 743      41.670   3.645  21.719  1.00  0.83           H  
ATOM  10933 2HB  ALA A 743      42.486   5.121  22.277  1.00  0.83           H  
ATOM  10934 3HB  ALA A 743      41.452   5.180  20.839  1.00  0.83           H  
ATOM  10935  N   ARG A 744      42.880   2.154  19.410  1.00  0.84           N  
ATOM  10936  CA  ARG A 744      42.482   1.329  18.278  1.00  0.84           C  
ATOM  10937  C   ARG A 744      41.403   0.369  18.739  1.00  0.84           C  
ATOM  10938  O   ARG A 744      41.329   0.055  19.929  1.00  0.84           O  
ATOM  10939  CB  ARG A 744      43.702   0.576  17.752  1.00  0.84           C  
ATOM  10940  CG  ARG A 744      44.825   1.518  17.239  1.00  0.84           C  
ATOM  10941  CD  ARG A 744      44.459   2.196  15.975  1.00  0.84           C  
ATOM  10942  NE  ARG A 744      45.525   3.069  15.497  1.00  0.84           N  
ATOM  10943  CZ  ARG A 744      45.592   4.402  15.765  1.00  0.84           C  
ATOM  10944  NH1 ARG A 744      44.644   4.993  16.448  1.00  0.84           N  
ATOM  10945  NH2 ARG A 744      46.602   5.126  15.337  1.00  0.84           N  
ATOM  10946  H   ARG A 744      43.116   1.722  20.301  1.00  0.84           H  
ATOM  10947  HA  ARG A 744      42.076   1.961  17.488  1.00  0.84           H  
ATOM  10948 1HB  ARG A 744      44.121  -0.043  18.536  1.00  0.84           H  
ATOM  10949 2HB  ARG A 744      43.404  -0.080  16.933  1.00  0.84           H  
ATOM  10950 1HG  ARG A 744      45.073   2.271  17.982  1.00  0.84           H  
ATOM  10951 2HG  ARG A 744      45.715   0.921  17.042  1.00  0.84           H  
ATOM  10952 1HD  ARG A 744      44.257   1.449  15.210  1.00  0.84           H  
ATOM  10953 2HD  ARG A 744      43.567   2.801  16.131  1.00  0.84           H  
ATOM  10954  HE  ARG A 744      46.279   2.658  14.969  1.00  0.84           H  
ATOM  10955 1HH1 ARG A 744      43.846   4.469  16.826  1.00  0.84           H  
ATOM  10956 2HH1 ARG A 744      44.698   6.004  16.650  1.00  0.84           H  
ATOM  10957 1HH2 ARG A 744      47.374   4.697  14.844  1.00  0.84           H  
ATOM  10958 2HH2 ARG A 744      46.628   6.112  15.539  1.00  0.84           H  
ATOM  10959  N   VAL A 745      40.547  -0.095  17.837  1.00  0.85           N  
ATOM  10960  CA  VAL A 745      39.527  -1.039  18.269  1.00  0.85           C  
ATOM  10961  C   VAL A 745      39.880  -2.508  18.139  1.00  0.85           C  
ATOM  10962  O   VAL A 745      40.320  -2.968  17.074  1.00  0.85           O  
ATOM  10963  CB  VAL A 745      38.236  -0.754  17.551  1.00  0.85           C  
ATOM  10964  CG1 VAL A 745      37.312  -1.699  17.852  1.00  0.85           C  
ATOM  10965  CG2 VAL A 745      37.742   0.508  18.021  1.00  0.85           C  
ATOM  10966  H   VAL A 745      40.563   0.196  16.851  1.00  0.85           H  
ATOM  10967  HA  VAL A 745      39.336  -0.841  19.318  1.00  0.85           H  
ATOM  10968  HB  VAL A 745      38.383  -0.754  16.493  1.00  0.85           H  
ATOM  10969 1HG1 VAL A 745      36.391  -1.457  17.353  1.00  0.85           H  
ATOM  10970 2HG1 VAL A 745      37.653  -2.638  17.540  1.00  0.85           H  
ATOM  10971 3HG1 VAL A 745      37.204  -1.687  18.895  1.00  0.85           H  
ATOM  10972 1HG2 VAL A 745      36.810   0.733  17.560  1.00  0.85           H  
ATOM  10973 2HG2 VAL A 745      37.599   0.455  19.101  1.00  0.85           H  
ATOM  10974 3HG2 VAL A 745      38.467   1.255  17.776  1.00  0.85           H  
ATOM  10975  N   ASN A 746      39.694  -3.239  19.245  1.00  0.86           N  
ATOM  10976  CA  ASN A 746      40.022  -4.655  19.258  1.00  0.86           C  
ATOM  10977  C   ASN A 746      38.846  -5.454  18.700  1.00  0.86           C  
ATOM  10978  O   ASN A 746      37.839  -4.891  18.275  1.00  0.86           O  
ATOM  10979  CB  ASN A 746      40.454  -5.123  20.648  1.00  0.86           C  
ATOM  10980  CG  ASN A 746      39.378  -5.212  21.705  1.00  0.86           C  
ATOM  10981  OD1 ASN A 746      38.175  -5.337  21.428  1.00  0.86           O  
ATOM  10982  ND2 ASN A 746      39.820  -5.177  22.946  1.00  0.86           N  
ATOM  10983  H   ASN A 746      39.316  -2.773  20.077  1.00  0.86           H  
ATOM  10984  HA  ASN A 746      40.862  -4.820  18.583  1.00  0.86           H  
ATOM  10985 1HB  ASN A 746      40.929  -6.100  20.561  1.00  0.86           H  
ATOM  10986 2HB  ASN A 746      41.219  -4.436  21.017  1.00  0.86           H  
ATOM  10987 1HD2 ASN A 746      39.184  -5.268  23.716  1.00  0.86           H  
ATOM  10988 2HD2 ASN A 746      40.801  -5.089  23.121  1.00  0.86           H  
ATOM  10989  N   GLU A 747      38.934  -6.767  18.731  1.00  0.88           N  
ATOM  10990  CA  GLU A 747      37.909  -7.594  18.100  1.00  0.88           C  
ATOM  10991  C   GLU A 747      36.494  -7.456  18.684  1.00  0.88           C  
ATOM  10992  O   GLU A 747      35.513  -7.745  17.996  1.00  0.88           O  
ATOM  10993  CB  GLU A 747      38.346  -9.052  18.143  1.00  0.88           C  
ATOM  10994  CG  GLU A 747      39.549  -9.356  17.255  1.00  0.88           C  
ATOM  10995  CD  GLU A 747      39.986 -10.801  17.305  1.00  0.88           C  
ATOM  10996  OE1 GLU A 747      39.449 -11.544  18.092  1.00  0.88           O  
ATOM  10997  OE2 GLU A 747      40.861 -11.159  16.550  1.00  0.88           O  
ATOM  10998  H   GLU A 747      39.746  -7.209  19.136  1.00  0.88           H  
ATOM  10999  HA  GLU A 747      37.857  -7.297  17.051  1.00  0.88           H  
ATOM  11000 1HB  GLU A 747      38.601  -9.325  19.168  1.00  0.88           H  
ATOM  11001 2HB  GLU A 747      37.520  -9.690  17.829  1.00  0.88           H  
ATOM  11002 1HG  GLU A 747      39.296  -9.096  16.227  1.00  0.88           H  
ATOM  11003 2HG  GLU A 747      40.378  -8.719  17.566  1.00  0.88           H  
ATOM  11004  N   ASP A 748      36.385  -7.046  19.949  1.00  0.88           N  
ATOM  11005  CA  ASP A 748      35.087  -6.940  20.609  1.00  0.88           C  
ATOM  11006  C   ASP A 748      34.488  -5.541  20.494  1.00  0.88           C  
ATOM  11007  O   ASP A 748      33.396  -5.281  21.006  1.00  0.88           O  
ATOM  11008  CB  ASP A 748      35.217  -7.309  22.085  1.00  0.88           C  
ATOM  11009  CG  ASP A 748      35.575  -8.787  22.300  1.00  0.88           C  
ATOM  11010  OD1 ASP A 748      35.054  -9.619  21.597  1.00  0.88           O  
ATOM  11011  OD2 ASP A 748      36.371  -9.060  23.164  1.00  0.88           O  
ATOM  11012  H   ASP A 748      37.215  -6.753  20.456  1.00  0.88           H  
ATOM  11013  HA  ASP A 748      34.402  -7.642  20.133  1.00  0.88           H  
ATOM  11014 1HB  ASP A 748      35.992  -6.690  22.542  1.00  0.88           H  
ATOM  11015 2HB  ASP A 748      34.283  -7.091  22.599  1.00  0.88           H  
ATOM  11016  N   GLY A 749      35.208  -4.642  19.831  1.00  0.88           N  
ATOM  11017  CA  GLY A 749      34.781  -3.262  19.659  1.00  0.88           C  
ATOM  11018  C   GLY A 749      35.399  -2.272  20.658  1.00  0.88           C  
ATOM  11019  O   GLY A 749      35.412  -1.069  20.422  1.00  0.88           O  
ATOM  11020  H   GLY A 749      36.097  -4.912  19.405  1.00  0.88           H  
ATOM  11021 1HA  GLY A 749      35.008  -2.949  18.650  1.00  0.88           H  
ATOM  11022 2HA  GLY A 749      33.697  -3.217  19.748  1.00  0.88           H  
ATOM  11023  N   ASP A 750      35.958  -2.748  21.747  1.00  0.86           N  
ATOM  11024  CA  ASP A 750      36.516  -1.815  22.722  1.00  0.86           C  
ATOM  11025  C   ASP A 750      37.658  -0.962  22.188  1.00  0.86           C  
ATOM  11026  O   ASP A 750      38.516  -1.442  21.438  1.00  0.86           O  
ATOM  11027  CB  ASP A 750      36.971  -2.577  23.951  1.00  0.86           C  
ATOM  11028  CG  ASP A 750      35.781  -3.092  24.733  1.00  0.86           C  
ATOM  11029  OD1 ASP A 750      34.667  -2.671  24.437  1.00  0.86           O  
ATOM  11030  OD2 ASP A 750      35.971  -3.892  25.620  1.00  0.86           O  
ATOM  11031  H   ASP A 750      35.973  -3.743  21.911  1.00  0.86           H  
ATOM  11032  HA  ASP A 750      35.721  -1.134  23.030  1.00  0.86           H  
ATOM  11033 1HB  ASP A 750      37.600  -3.411  23.662  1.00  0.86           H  
ATOM  11034 2HB  ASP A 750      37.560  -1.917  24.587  1.00  0.86           H  
ATOM  11035  N   TRP A 751      37.675   0.313  22.601  1.00  0.82           N  
ATOM  11036  CA  TRP A 751      38.767   1.217  22.252  1.00  0.82           C  
ATOM  11037  C   TRP A 751      39.877   1.051  23.251  1.00  0.82           C  
ATOM  11038  O   TRP A 751      39.655   1.219  24.460  1.00  0.82           O  
ATOM  11039  CB  TRP A 751      38.298   2.662  22.220  1.00  0.82           C  
ATOM  11040  CG  TRP A 751      37.520   2.996  21.038  1.00  0.82           C  
ATOM  11041  CD1 TRP A 751      36.186   3.040  20.890  1.00  0.82           C  
ATOM  11042  CD2 TRP A 751      38.075   3.379  19.778  1.00  0.82           C  
ATOM  11043  NE1 TRP A 751      35.874   3.396  19.584  1.00  0.82           N  
ATOM  11044  CE2 TRP A 751      37.026   3.617  18.918  1.00  0.82           C  
ATOM  11045  CE3 TRP A 751      39.359   3.529  19.314  1.00  0.82           C  
ATOM  11046  CZ2 TRP A 751      37.236   3.995  17.623  1.00  0.82           C  
ATOM  11047  CZ3 TRP A 751      39.550   3.917  18.008  1.00  0.82           C  
ATOM  11048  CH2 TRP A 751      38.516   4.141  17.194  1.00  0.82           C  
ATOM  11049  H   TRP A 751      36.932   0.646  23.222  1.00  0.82           H  
ATOM  11050  HA  TRP A 751      39.148   0.948  21.264  1.00  0.82           H  
ATOM  11051 1HB  TRP A 751      37.700   2.859  23.099  1.00  0.82           H  
ATOM  11052 2HB  TRP A 751      39.158   3.321  22.252  1.00  0.82           H  
ATOM  11053  HD1 TRP A 751      35.484   2.807  21.679  1.00  0.82           H  
ATOM  11054  HE1 TRP A 751      34.957   3.484  19.130  1.00  0.82           H  
ATOM  11055  HE3 TRP A 751      40.188   3.333  19.961  1.00  0.82           H  
ATOM  11056  HZ2 TRP A 751      36.441   4.162  16.935  1.00  0.82           H  
ATOM  11057  HZ3 TRP A 751      40.545   4.031  17.634  1.00  0.82           H  
ATOM  11058  HH2 TRP A 751      38.699   4.432  16.159  1.00  0.82           H  
ATOM  11059  N   VAL A 752      41.056   0.726  22.747  1.00  0.79           N  
ATOM  11060  CA  VAL A 752      42.193   0.430  23.592  1.00  0.79           C  
ATOM  11061  C   VAL A 752      43.470   1.166  23.183  1.00  0.79           C  
ATOM  11062  O   VAL A 752      43.786   1.294  21.994  1.00  0.79           O  
ATOM  11063  CB  VAL A 752      42.435  -1.104  23.566  1.00  0.79           C  
ATOM  11064  CG1 VAL A 752      43.635  -1.498  24.465  1.00  0.79           C  
ATOM  11065  CG2 VAL A 752      41.193  -1.835  23.985  1.00  0.79           C  
ATOM  11066  H   VAL A 752      41.152   0.608  21.737  1.00  0.79           H  
ATOM  11067  HA  VAL A 752      41.948   0.729  24.606  1.00  0.79           H  
ATOM  11068  HB  VAL A 752      42.659  -1.390  22.569  1.00  0.79           H  
ATOM  11069 1HG1 VAL A 752      43.793  -2.572  24.409  1.00  0.79           H  
ATOM  11070 2HG1 VAL A 752      44.536  -0.993  24.136  1.00  0.79           H  
ATOM  11071 3HG1 VAL A 752      43.433  -1.239  25.474  1.00  0.79           H  
ATOM  11072 1HG2 VAL A 752      41.376  -2.902  23.943  1.00  0.79           H  
ATOM  11073 2HG2 VAL A 752      40.954  -1.546  24.968  1.00  0.79           H  
ATOM  11074 3HG2 VAL A 752      40.373  -1.598  23.327  1.00  0.79           H  
ATOM  11075  N   LEU A 753      44.180   1.707  24.160  1.00  0.76           N  
ATOM  11076  CA  LEU A 753      45.475   2.317  23.906  1.00  0.76           C  
ATOM  11077  C   LEU A 753      46.527   1.255  24.054  1.00  0.76           C  
ATOM  11078  O   LEU A 753      46.564   0.546  25.064  1.00  0.76           O  
ATOM  11079  CB  LEU A 753      45.747   3.477  24.860  1.00  0.76           C  
ATOM  11080  CG  LEU A 753      44.932   4.687  24.627  1.00  0.76           C  
ATOM  11081  CD1 LEU A 753      45.092   5.657  25.777  1.00  0.76           C  
ATOM  11082  CD2 LEU A 753      45.417   5.341  23.367  1.00  0.76           C  
ATOM  11083  H   LEU A 753      43.846   1.597  25.117  1.00  0.76           H  
ATOM  11084  HA  LEU A 753      45.501   2.687  22.879  1.00  0.76           H  
ATOM  11085 1HB  LEU A 753      45.551   3.134  25.876  1.00  0.76           H  
ATOM  11086 2HB  LEU A 753      46.797   3.754  24.778  1.00  0.76           H  
ATOM  11087  HG  LEU A 753      43.908   4.400  24.510  1.00  0.76           H  
ATOM  11088 1HD1 LEU A 753      44.483   6.532  25.595  1.00  0.76           H  
ATOM  11089 2HD1 LEU A 753      44.764   5.189  26.685  1.00  0.76           H  
ATOM  11090 3HD1 LEU A 753      46.135   5.946  25.873  1.00  0.76           H  
ATOM  11091 1HD2 LEU A 753      44.822   6.224  23.157  1.00  0.76           H  
ATOM  11092 2HD2 LEU A 753      46.460   5.624  23.481  1.00  0.76           H  
ATOM  11093 3HD2 LEU A 753      45.334   4.651  22.558  1.00  0.76           H  
ATOM  11094  N   PHE A 754      47.394   1.141  23.067  1.00  0.74           N  
ATOM  11095  CA  PHE A 754      48.425   0.132  23.128  1.00  0.74           C  
ATOM  11096  C   PHE A 754      49.778   0.811  23.133  1.00  0.74           C  
ATOM  11097  O   PHE A 754      49.921   1.866  22.517  1.00  0.74           O  
ATOM  11098  CB  PHE A 754      48.343  -0.789  21.917  1.00  0.74           C  
ATOM  11099  CG  PHE A 754      47.082  -1.553  21.818  1.00  0.74           C  
ATOM  11100  CD1 PHE A 754      45.996  -1.028  21.143  1.00  0.74           C  
ATOM  11101  CD2 PHE A 754      46.966  -2.795  22.403  1.00  0.74           C  
ATOM  11102  CE1 PHE A 754      44.829  -1.738  21.047  1.00  0.74           C  
ATOM  11103  CE2 PHE A 754      45.799  -3.507  22.319  1.00  0.74           C  
ATOM  11104  CZ  PHE A 754      44.725  -2.981  21.641  1.00  0.74           C  
ATOM  11105  H   PHE A 754      47.322   1.748  22.259  1.00  0.74           H  
ATOM  11106  HA  PHE A 754      48.275  -0.447  24.034  1.00  0.74           H  
ATOM  11107 1HB  PHE A 754      48.455  -0.204  21.008  1.00  0.74           H  
ATOM  11108 2HB  PHE A 754      49.168  -1.499  21.941  1.00  0.74           H  
ATOM  11109  HD1 PHE A 754      46.075  -0.044  20.683  1.00  0.74           H  
ATOM  11110  HD2 PHE A 754      47.820  -3.216  22.947  1.00  0.74           H  
ATOM  11111  HE1 PHE A 754      43.973  -1.317  20.513  1.00  0.74           H  
ATOM  11112  HE2 PHE A 754      45.730  -4.488  22.796  1.00  0.74           H  
ATOM  11113  HZ  PHE A 754      43.794  -3.543  21.571  1.00  0.74           H  
ATOM  11114  N   PRO A 755      50.776   0.255  23.819  1.00  0.73           N  
ATOM  11115  CA  PRO A 755      52.126   0.741  23.834  1.00  0.73           C  
ATOM  11116  C   PRO A 755      52.712   0.516  22.454  1.00  0.73           C  
ATOM  11117  O   PRO A 755      52.306  -0.415  21.761  1.00  0.73           O  
ATOM  11118  CB  PRO A 755      52.771  -0.094  24.942  1.00  0.73           C  
ATOM  11119  CG  PRO A 755      51.953  -1.360  25.004  1.00  0.73           C  
ATOM  11120  CD  PRO A 755      50.549  -0.935  24.660  1.00  0.73           C  
ATOM  11121  HA  PRO A 755      52.122   1.801  24.097  1.00  0.73           H  
ATOM  11122 1HB  PRO A 755      53.830  -0.265  24.710  1.00  0.73           H  
ATOM  11123 2HB  PRO A 755      52.734   0.462  25.893  1.00  0.73           H  
ATOM  11124 1HG  PRO A 755      52.355  -2.111  24.310  1.00  0.73           H  
ATOM  11125 2HG  PRO A 755      52.020  -1.787  26.021  1.00  0.73           H  
ATOM  11126 1HD  PRO A 755      50.066  -1.752  24.108  1.00  0.73           H  
ATOM  11127 2HD  PRO A 755      50.010  -0.658  25.576  1.00  0.73           H  
ATOM  11128  N   GLY A 756      53.660   1.346  22.052  1.00  0.73           N  
ATOM  11129  CA  GLY A 756      54.283   1.186  20.739  1.00  0.73           C  
ATOM  11130  C   GLY A 756      54.548   2.530  20.073  1.00  0.73           C  
ATOM  11131  O   GLY A 756      54.364   3.580  20.689  1.00  0.73           O  
ATOM  11132  H   GLY A 756      53.969   2.075  22.692  1.00  0.73           H  
ATOM  11133 1HA  GLY A 756      55.223   0.647  20.854  1.00  0.73           H  
ATOM  11134 2HA  GLY A 756      53.649   0.578  20.102  1.00  0.73           H  
ATOM  11135  N   THR A 757      54.966   2.509  18.807  1.00  0.74           N  
ATOM  11136  CA  THR A 757      55.329   3.765  18.153  1.00  0.74           C  
ATOM  11137  C   THR A 757      54.338   4.238  17.082  1.00  0.74           C  
ATOM  11138  O   THR A 757      53.924   3.480  16.188  1.00  0.74           O  
ATOM  11139  CB  THR A 757      56.734   3.654  17.530  1.00  0.74           C  
ATOM  11140  OG1 THR A 757      57.689   3.343  18.555  1.00  0.74           O  
ATOM  11141  CG2 THR A 757      57.131   5.011  16.881  1.00  0.74           C  
ATOM  11142  H   THR A 757      55.070   1.630  18.319  1.00  0.74           H  
ATOM  11143  HA  THR A 757      55.370   4.546  18.910  1.00  0.74           H  
ATOM  11144  HB  THR A 757      56.745   2.870  16.774  1.00  0.74           H  
ATOM  11145  HG1 THR A 757      58.577   3.392  18.191  1.00  0.74           H  
ATOM  11146 1HG2 THR A 757      58.129   4.929  16.456  1.00  0.74           H  
ATOM  11147 2HG2 THR A 757      56.429   5.271  16.090  1.00  0.74           H  
ATOM  11148 3HG2 THR A 757      57.123   5.796  17.639  1.00  0.74           H  
ATOM  11149  N   PHE A 758      53.990   5.522  17.206  1.00  0.75           N  
ATOM  11150  CA  PHE A 758      53.112   6.271  16.322  1.00  0.75           C  
ATOM  11151  C   PHE A 758      53.903   7.410  15.652  1.00  0.75           C  
ATOM  11152  O   PHE A 758      54.383   8.321  16.332  1.00  0.75           O  
ATOM  11153  CB  PHE A 758      51.987   6.877  17.180  1.00  0.75           C  
ATOM  11154  CG  PHE A 758      51.124   5.859  17.865  1.00  0.75           C  
ATOM  11155  CD1 PHE A 758      51.585   5.217  19.014  1.00  0.75           C  
ATOM  11156  CD2 PHE A 758      49.851   5.574  17.418  1.00  0.75           C  
ATOM  11157  CE1 PHE A 758      50.810   4.281  19.657  1.00  0.75           C  
ATOM  11158  CE2 PHE A 758      49.066   4.644  18.075  1.00  0.75           C  
ATOM  11159  CZ  PHE A 758      49.551   3.993  19.189  1.00  0.75           C  
ATOM  11160  H   PHE A 758      54.364   6.032  18.006  1.00  0.75           H  
ATOM  11161  HA  PHE A 758      52.710   5.610  15.556  1.00  0.75           H  
ATOM  11162 1HB  PHE A 758      52.423   7.521  17.946  1.00  0.75           H  
ATOM  11163 2HB  PHE A 758      51.349   7.499  16.555  1.00  0.75           H  
ATOM  11164  HD1 PHE A 758      52.586   5.449  19.397  1.00  0.75           H  
ATOM  11165  HD2 PHE A 758      49.466   6.092  16.541  1.00  0.75           H  
ATOM  11166  HE1 PHE A 758      51.195   3.771  20.546  1.00  0.75           H  
ATOM  11167  HE2 PHE A 758      48.059   4.422  17.719  1.00  0.75           H  
ATOM  11168  HZ  PHE A 758      48.932   3.258  19.706  1.00  0.75           H  
ATOM  11169  N   GLU A 759      54.084   7.367  14.337  1.00  0.77           N  
ATOM  11170  CA  GLU A 759      54.825   8.461  13.701  1.00  0.77           C  
ATOM  11171  C   GLU A 759      53.826   9.513  13.313  1.00  0.77           C  
ATOM  11172  O   GLU A 759      52.825   9.181  12.686  1.00  0.77           O  
ATOM  11173  CB  GLU A 759      55.581   8.032  12.439  1.00  0.77           C  
ATOM  11174  CG  GLU A 759      56.372   9.193  11.772  1.00  0.77           C  
ATOM  11175  CD  GLU A 759      56.994   8.848  10.424  1.00  0.77           C  
ATOM  11176  OE1 GLU A 759      56.250   8.583   9.502  1.00  0.77           O  
ATOM  11177  OE2 GLU A 759      58.203   8.891  10.310  1.00  0.77           O  
ATOM  11178  H   GLU A 759      53.692   6.606  13.782  1.00  0.77           H  
ATOM  11179  HA  GLU A 759      55.528   8.894  14.409  1.00  0.77           H  
ATOM  11180 1HB  GLU A 759      56.288   7.242  12.689  1.00  0.77           H  
ATOM  11181 2HB  GLU A 759      54.884   7.634  11.713  1.00  0.77           H  
ATOM  11182 1HG  GLU A 759      55.697  10.037  11.624  1.00  0.77           H  
ATOM  11183 2HG  GLU A 759      57.156   9.521  12.454  1.00  0.77           H  
ATOM  11184  N   LEU A 760      54.028  10.753  13.745  1.00  0.78           N  
ATOM  11185  CA  LEU A 760      53.101  11.819  13.393  1.00  0.78           C  
ATOM  11186  C   LEU A 760      53.743  12.792  12.428  1.00  0.78           C  
ATOM  11187  O   LEU A 760      54.857  13.277  12.652  1.00  0.78           O  
ATOM  11188  CB  LEU A 760      52.569  12.558  14.631  1.00  0.78           C  
ATOM  11189  CG  LEU A 760      51.346  11.914  15.320  1.00  0.78           C  
ATOM  11190  CD1 LEU A 760      51.746  10.590  15.978  1.00  0.78           C  
ATOM  11191  CD2 LEU A 760      50.794  12.875  16.352  1.00  0.78           C  
ATOM  11192  H   LEU A 760      54.873  10.977  14.270  1.00  0.78           H  
ATOM  11193  HA  LEU A 760      52.254  11.371  12.905  1.00  0.78           H  
ATOM  11194 1HB  LEU A 760      53.344  12.582  15.361  1.00  0.78           H  
ATOM  11195 2HB  LEU A 760      52.317  13.577  14.353  1.00  0.78           H  
ATOM  11196  HG  LEU A 760      50.581  11.707  14.568  1.00  0.78           H  
ATOM  11197 1HD1 LEU A 760      50.896  10.147  16.433  1.00  0.78           H  
ATOM  11198 2HD1 LEU A 760      52.115   9.915  15.248  1.00  0.78           H  
ATOM  11199 3HD1 LEU A 760      52.512  10.762  16.730  1.00  0.78           H  
ATOM  11200 1HD2 LEU A 760      49.923  12.443  16.828  1.00  0.78           H  
ATOM  11201 2HD2 LEU A 760      51.555  13.072  17.100  1.00  0.78           H  
ATOM  11202 3HD2 LEU A 760      50.510  13.804  15.870  1.00  0.78           H  
ATOM  11203  N   GLY A 761      53.045  13.118  11.353  1.00  0.78           N  
ATOM  11204  CA  GLY A 761      53.639  14.072  10.438  1.00  0.78           C  
ATOM  11205  C   GLY A 761      52.668  15.129   9.997  1.00  0.78           C  
ATOM  11206  O   GLY A 761      51.483  14.860   9.807  1.00  0.78           O  
ATOM  11207  H   GLY A 761      52.135  12.685  11.188  1.00  0.78           H  
ATOM  11208 1HA  GLY A 761      54.479  14.549  10.923  1.00  0.78           H  
ATOM  11209 2HA  GLY A 761      54.032  13.551   9.570  1.00  0.78           H  
ATOM  11210  N   LEU A 762      53.204  16.323   9.778  1.00  0.79           N  
ATOM  11211  CA  LEU A 762      52.432  17.464   9.337  1.00  0.79           C  
ATOM  11212  C   LEU A 762      52.536  17.540   7.823  1.00  0.79           C  
ATOM  11213  O   LEU A 762      53.652  17.554   7.268  1.00  0.79           O  
ATOM  11214  CB  LEU A 762      52.963  18.749   9.967  1.00  0.79           C  
ATOM  11215  CG  LEU A 762      52.201  20.038   9.707  1.00  0.79           C  
ATOM  11216  CD1 LEU A 762      50.843  19.944  10.398  1.00  0.79           C  
ATOM  11217  CD2 LEU A 762      53.006  21.196  10.237  1.00  0.79           C  
ATOM  11218  H   LEU A 762      54.196  16.439   9.951  1.00  0.79           H  
ATOM  11219  HA  LEU A 762      51.395  17.327   9.622  1.00  0.79           H  
ATOM  11220 1HB  LEU A 762      53.034  18.616  11.033  1.00  0.79           H  
ATOM  11221 2HB  LEU A 762      53.937  18.906   9.565  1.00  0.79           H  
ATOM  11222  HG  LEU A 762      52.039  20.173   8.632  1.00  0.79           H  
ATOM  11223 1HD1 LEU A 762      50.285  20.848  10.237  1.00  0.79           H  
ATOM  11224 2HD1 LEU A 762      50.289  19.102   9.998  1.00  0.79           H  
ATOM  11225 3HD1 LEU A 762      50.995  19.808  11.466  1.00  0.79           H  
ATOM  11226 1HD2 LEU A 762      52.467  22.129  10.059  1.00  0.79           H  
ATOM  11227 2HD2 LEU A 762      53.164  21.056  11.306  1.00  0.79           H  
ATOM  11228 3HD2 LEU A 762      53.970  21.233   9.724  1.00  0.79           H  
ATOM  11229  N   ASN A 763      51.360  17.570   7.194  1.00  0.80           N  
ATOM  11230  CA  ASN A 763      51.126  17.619   5.761  1.00  0.80           C  
ATOM  11231  C   ASN A 763      50.953  16.192   5.267  1.00  0.80           C  
ATOM  11232  O   ASN A 763      51.397  15.247   5.914  1.00  0.80           O  
ATOM  11233  CB  ASN A 763      52.261  18.338   5.037  1.00  0.80           C  
ATOM  11234  CG  ASN A 763      51.980  18.720   3.630  1.00  0.80           C  
ATOM  11235  OD1 ASN A 763      51.425  17.947   2.823  1.00  0.80           O  
ATOM  11236  ND2 ASN A 763      52.346  19.939   3.321  1.00  0.80           N  
ATOM  11237  H   ASN A 763      50.541  17.532   7.783  1.00  0.80           H  
ATOM  11238  HA  ASN A 763      50.193  18.153   5.572  1.00  0.80           H  
ATOM  11239 1HB  ASN A 763      52.555  19.235   5.593  1.00  0.80           H  
ATOM  11240 2HB  ASN A 763      53.128  17.681   4.983  1.00  0.80           H  
ATOM  11241 1HD2 ASN A 763      52.202  20.296   2.402  1.00  0.80           H  
ATOM  11242 2HD2 ASN A 763      52.798  20.521   4.039  1.00  0.80           H  
ATOM  11243  N   LEU A 764      50.330  16.024   4.105  1.00  0.81           N  
ATOM  11244  CA  LEU A 764      50.138  14.708   3.504  1.00  0.81           C  
ATOM  11245  C   LEU A 764      51.491  14.083   3.265  1.00  0.81           C  
ATOM  11246  O   LEU A 764      51.695  12.867   3.399  1.00  0.81           O  
ATOM  11247  CB  LEU A 764      49.393  14.791   2.171  1.00  0.81           C  
ATOM  11248  CG  LEU A 764      49.109  13.428   1.541  1.00  0.81           C  
ATOM  11249  CD1 LEU A 764      48.239  12.633   2.499  1.00  0.81           C  
ATOM  11250  CD2 LEU A 764      48.436  13.598   0.211  1.00  0.81           C  
ATOM  11251  H   LEU A 764      50.051  16.845   3.591  1.00  0.81           H  
ATOM  11252  HA  LEU A 764      49.576  14.080   4.192  1.00  0.81           H  
ATOM  11253 1HB  LEU A 764      48.439  15.294   2.329  1.00  0.81           H  
ATOM  11254 2HB  LEU A 764      49.987  15.378   1.468  1.00  0.81           H  
ATOM  11255  HG  LEU A 764      50.046  12.892   1.395  1.00  0.81           H  
ATOM  11256 1HD1 LEU A 764      48.019  11.650   2.076  1.00  0.81           H  
ATOM  11257 2HD1 LEU A 764      48.748  12.517   3.444  1.00  0.81           H  
ATOM  11258 3HD1 LEU A 764      47.322  13.168   2.659  1.00  0.81           H  
ATOM  11259 1HD2 LEU A 764      48.246  12.626  -0.218  1.00  0.81           H  
ATOM  11260 2HD2 LEU A 764      47.522  14.101   0.364  1.00  0.81           H  
ATOM  11261 3HD2 LEU A 764      49.071  14.173  -0.459  1.00  0.81           H  
ATOM  11262  N   GLU A 765      52.425  14.961   2.920  1.00  0.83           N  
ATOM  11263  CA  GLU A 765      53.789  14.602   2.593  1.00  0.83           C  
ATOM  11264  C   GLU A 765      54.676  14.408   3.826  1.00  0.83           C  
ATOM  11265  O   GLU A 765      55.863  14.121   3.678  1.00  0.83           O  
ATOM  11266  CB  GLU A 765      54.416  15.680   1.707  1.00  0.83           C  
ATOM  11267  CG  GLU A 765      53.787  15.833   0.333  1.00  0.83           C  
ATOM  11268  CD  GLU A 765      54.492  16.874  -0.520  1.00  0.83           C  
ATOM  11269  OE1 GLU A 765      55.469  17.448  -0.060  1.00  0.83           O  
ATOM  11270  OE2 GLU A 765      54.060  17.102  -1.623  1.00  0.83           O  
ATOM  11271  H   GLU A 765      52.138  15.943   2.865  1.00  0.83           H  
ATOM  11272  HA  GLU A 765      53.769  13.663   2.040  1.00  0.83           H  
ATOM  11273 1HB  GLU A 765      54.316  16.641   2.207  1.00  0.83           H  
ATOM  11274 2HB  GLU A 765      55.480  15.484   1.583  1.00  0.83           H  
ATOM  11275 1HG  GLU A 765      53.816  14.873  -0.180  1.00  0.83           H  
ATOM  11276 2HG  GLU A 765      52.739  16.116   0.460  1.00  0.83           H  
ATOM  11277  N   ARG A 766      54.126  14.589   5.035  1.00  0.85           N  
ATOM  11278  CA  ARG A 766      54.903  14.461   6.264  1.00  0.85           C  
ATOM  11279  C   ARG A 766      56.145  15.345   6.229  1.00  0.85           C  
ATOM  11280  O   ARG A 766      57.257  14.865   6.457  1.00  0.85           O  
ATOM  11281  CB  ARG A 766      55.350  13.016   6.487  1.00  0.85           C  
ATOM  11282  CG  ARG A 766      54.246  11.977   6.694  1.00  0.85           C  
ATOM  11283  CD  ARG A 766      54.831  10.592   6.879  1.00  0.85           C  
ATOM  11284  NE  ARG A 766      55.488  10.137   5.656  1.00  0.85           N  
ATOM  11285  CZ  ARG A 766      56.348   9.096   5.544  1.00  0.85           C  
ATOM  11286  NH1 ARG A 766      56.699   8.362   6.585  1.00  0.85           N  
ATOM  11287  NH2 ARG A 766      56.848   8.809   4.352  1.00  0.85           N  
ATOM  11288  H   ARG A 766      53.137  14.801   5.129  1.00  0.85           H  
ATOM  11289  HA  ARG A 766      54.272  14.776   7.097  1.00  0.85           H  
ATOM  11290 1HB  ARG A 766      55.982  12.676   5.674  1.00  0.85           H  
ATOM  11291 2HB  ARG A 766      55.946  12.994   7.372  1.00  0.85           H  
ATOM  11292 1HG  ARG A 766      53.656  12.226   7.575  1.00  0.85           H  
ATOM  11293 2HG  ARG A 766      53.595  11.964   5.816  1.00  0.85           H  
ATOM  11294 1HD  ARG A 766      55.559  10.590   7.686  1.00  0.85           H  
ATOM  11295 2HD  ARG A 766      54.034   9.887   7.120  1.00  0.85           H  
ATOM  11296  HE  ARG A 766      55.278  10.649   4.809  1.00  0.85           H  
ATOM  11297 1HH1 ARG A 766      56.343   8.557   7.532  1.00  0.85           H  
ATOM  11298 2HH1 ARG A 766      57.338   7.594   6.464  1.00  0.85           H  
ATOM  11299 1HH2 ARG A 766      56.587   9.367   3.548  1.00  0.85           H  
ATOM  11300 2HH2 ARG A 766      57.489   8.037   4.245  1.00  0.85           H  
ATOM  11301  N   LYS A 767      55.975  16.632   5.912  1.00  0.87           N  
ATOM  11302  CA  LYS A 767      57.128  17.522   5.807  1.00  0.87           C  
ATOM  11303  C   LYS A 767      57.774  17.721   7.170  1.00  0.87           C  
ATOM  11304  O   LYS A 767      58.999  17.802   7.282  1.00  0.87           O  
ATOM  11305  CB  LYS A 767      56.745  18.862   5.184  1.00  0.87           C  
ATOM  11306  CG  LYS A 767      56.390  18.778   3.683  1.00  0.87           C  
ATOM  11307  CD  LYS A 767      56.070  20.154   3.094  1.00  0.87           C  
ATOM  11308  CE  LYS A 767      55.607  20.068   1.635  1.00  0.87           C  
ATOM  11309  NZ  LYS A 767      56.680  19.577   0.725  1.00  0.87           N  
ATOM  11310  H   LYS A 767      55.029  16.992   5.799  1.00  0.87           H  
ATOM  11311  HA  LYS A 767      57.865  17.049   5.157  1.00  0.87           H  
ATOM  11312 1HB  LYS A 767      55.869  19.270   5.707  1.00  0.87           H  
ATOM  11313 2HB  LYS A 767      57.560  19.574   5.310  1.00  0.87           H  
ATOM  11314 1HG  LYS A 767      57.215  18.332   3.129  1.00  0.87           H  
ATOM  11315 2HG  LYS A 767      55.517  18.141   3.565  1.00  0.87           H  
ATOM  11316 1HD  LYS A 767      55.285  20.619   3.676  1.00  0.87           H  
ATOM  11317 2HD  LYS A 767      56.952  20.790   3.148  1.00  0.87           H  
ATOM  11318 1HE  LYS A 767      54.756  19.389   1.572  1.00  0.87           H  
ATOM  11319 2HE  LYS A 767      55.292  21.058   1.309  1.00  0.87           H  
ATOM  11320 1HZ  LYS A 767      56.326  19.538  -0.230  1.00  0.87           H  
ATOM  11321 2HZ  LYS A 767      57.467  20.199   0.764  1.00  0.87           H  
ATOM  11322 3HZ  LYS A 767      56.968  18.641   1.007  1.00  0.87           H  
ATOM  11323  N   VAL A 768      56.947  17.778   8.212  1.00  0.89           N  
ATOM  11324  CA  VAL A 768      57.483  17.927   9.564  1.00  0.89           C  
ATOM  11325  C   VAL A 768      57.109  16.678  10.332  1.00  0.89           C  
ATOM  11326  O   VAL A 768      55.937  16.317  10.366  1.00  0.89           O  
ATOM  11327  CB  VAL A 768      56.898  19.148  10.297  1.00  0.89           C  
ATOM  11328  CG1 VAL A 768      57.492  19.262  11.677  1.00  0.89           C  
ATOM  11329  CG2 VAL A 768      57.121  20.394   9.485  1.00  0.89           C  
ATOM  11330  H   VAL A 768      55.941  17.712   8.040  1.00  0.89           H  
ATOM  11331  HA  VAL A 768      58.568  18.015   9.522  1.00  0.89           H  
ATOM  11332  HB  VAL A 768      55.860  18.999  10.441  1.00  0.89           H  
ATOM  11333 1HG1 VAL A 768      57.043  20.112  12.180  1.00  0.89           H  
ATOM  11334 2HG1 VAL A 768      57.295  18.356  12.247  1.00  0.89           H  
ATOM  11335 3HG1 VAL A 768      58.567  19.410  11.596  1.00  0.89           H  
ATOM  11336 1HG2 VAL A 768      56.690  21.250  10.004  1.00  0.89           H  
ATOM  11337 2HG2 VAL A 768      58.188  20.548   9.346  1.00  0.89           H  
ATOM  11338 3HG2 VAL A 768      56.645  20.287   8.510  1.00  0.89           H  
ATOM  11339  N   ARG A 769      58.079  16.003  10.939  1.00  0.89           N  
ATOM  11340  CA  ARG A 769      57.753  14.773  11.659  1.00  0.89           C  
ATOM  11341  C   ARG A 769      58.254  14.688  13.080  1.00  0.89           C  
ATOM  11342  O   ARG A 769      59.357  15.139  13.411  1.00  0.89           O  
ATOM  11343  CB  ARG A 769      58.287  13.548  10.934  1.00  0.89           C  
ATOM  11344  CG  ARG A 769      57.600  13.182   9.655  1.00  0.89           C  
ATOM  11345  CD  ARG A 769      58.237  11.992   9.031  1.00  0.89           C  
ATOM  11346  NE  ARG A 769      59.508  12.296   8.415  1.00  0.89           N  
ATOM  11347  CZ  ARG A 769      60.433  11.375   8.075  1.00  0.89           C  
ATOM  11348  NH1 ARG A 769      60.238  10.090   8.337  1.00  0.89           N  
ATOM  11349  NH2 ARG A 769      61.547  11.760   7.472  1.00  0.89           N  
ATOM  11350  H   ARG A 769      59.033  16.330  10.885  1.00  0.89           H  
ATOM  11351  HA  ARG A 769      56.673  14.687  11.700  1.00  0.89           H  
ATOM  11352 1HB  ARG A 769      59.339  13.690  10.709  1.00  0.89           H  
ATOM  11353 2HB  ARG A 769      58.206  12.679  11.598  1.00  0.89           H  
ATOM  11354 1HG  ARG A 769      56.559  12.940   9.871  1.00  0.89           H  
ATOM  11355 2HG  ARG A 769      57.646  14.015   8.953  1.00  0.89           H  
ATOM  11356 1HD  ARG A 769      58.417  11.267   9.810  1.00  0.89           H  
ATOM  11357 2HD  ARG A 769      57.594  11.556   8.282  1.00  0.89           H  
ATOM  11358  HE  ARG A 769      59.700  13.263   8.187  1.00  0.89           H  
ATOM  11359 1HH1 ARG A 769      59.387   9.766   8.832  1.00  0.89           H  
ATOM  11360 2HH1 ARG A 769      60.938   9.414   8.080  1.00  0.89           H  
ATOM  11361 1HH2 ARG A 769      61.696  12.740   7.268  1.00  0.89           H  
ATOM  11362 2HH2 ARG A 769      62.243  11.077   7.213  1.00  0.89           H  
ATOM  11363  N   VAL A 770      57.419  14.062  13.900  1.00  0.88           N  
ATOM  11364  CA  VAL A 770      57.715  13.755  15.280  1.00  0.88           C  
ATOM  11365  C   VAL A 770      57.354  12.294  15.524  1.00  0.88           C  
ATOM  11366  O   VAL A 770      56.542  11.732  14.786  1.00  0.88           O  
ATOM  11367  CB  VAL A 770      56.849  14.618  16.216  1.00  0.88           C  
ATOM  11368  CG1 VAL A 770      57.081  16.114  15.989  1.00  0.88           C  
ATOM  11369  CG2 VAL A 770      55.444  14.258  15.990  1.00  0.88           C  
ATOM  11370  H   VAL A 770      56.519  13.760  13.524  1.00  0.88           H  
ATOM  11371  HA  VAL A 770      58.773  13.903  15.455  1.00  0.88           H  
ATOM  11372  HB  VAL A 770      57.115  14.401  17.250  1.00  0.88           H  
ATOM  11373 1HG1 VAL A 770      56.448  16.682  16.665  1.00  0.88           H  
ATOM  11374 2HG1 VAL A 770      58.128  16.357  16.170  1.00  0.88           H  
ATOM  11375 3HG1 VAL A 770      56.822  16.374  14.964  1.00  0.88           H  
ATOM  11376 1HG2 VAL A 770      54.829  14.820  16.635  1.00  0.88           H  
ATOM  11377 2HG2 VAL A 770      55.176  14.466  14.957  1.00  0.88           H  
ATOM  11378 3HG2 VAL A 770      55.324  13.200  16.198  1.00  0.88           H  
ATOM  11379  N   LYS A 771      57.891  11.679  16.566  1.00  0.84           N  
ATOM  11380  CA  LYS A 771      57.441  10.336  16.881  1.00  0.84           C  
ATOM  11381  C   LYS A 771      56.918  10.295  18.294  1.00  0.84           C  
ATOM  11382  O   LYS A 771      57.508  10.879  19.206  1.00  0.84           O  
ATOM  11383  CB  LYS A 771      58.569   9.310  16.698  1.00  0.84           C  
ATOM  11384  CG  LYS A 771      59.042   9.139  15.261  1.00  0.84           C  
ATOM  11385  CD  LYS A 771      60.081   8.040  15.139  1.00  0.84           C  
ATOM  11386  CE  LYS A 771      60.525   7.867  13.693  1.00  0.84           C  
ATOM  11387  NZ  LYS A 771      61.547   6.794  13.550  1.00  0.84           N  
ATOM  11388  H   LYS A 771      58.582  12.123  17.169  1.00  0.84           H  
ATOM  11389  HA  LYS A 771      56.616  10.064  16.226  1.00  0.84           H  
ATOM  11390 1HB  LYS A 771      59.425   9.602  17.310  1.00  0.84           H  
ATOM  11391 2HB  LYS A 771      58.226   8.336  17.056  1.00  0.84           H  
ATOM  11392 1HG  LYS A 771      58.187   8.887  14.631  1.00  0.84           H  
ATOM  11393 2HG  LYS A 771      59.471  10.072  14.900  1.00  0.84           H  
ATOM  11394 1HD  LYS A 771      60.948   8.285  15.754  1.00  0.84           H  
ATOM  11395 2HD  LYS A 771      59.659   7.099  15.494  1.00  0.84           H  
ATOM  11396 1HE  LYS A 771      59.655   7.615  13.082  1.00  0.84           H  
ATOM  11397 2HE  LYS A 771      60.945   8.806  13.333  1.00  0.84           H  
ATOM  11398 1HZ  LYS A 771      61.810   6.713  12.578  1.00  0.84           H  
ATOM  11399 2HZ  LYS A 771      62.361   7.026  14.103  1.00  0.84           H  
ATOM  11400 3HZ  LYS A 771      61.163   5.916  13.869  1.00  0.84           H  
ATOM  11401  N   VAL A 772      55.818   9.580  18.487  1.00  0.80           N  
ATOM  11402  CA  VAL A 772      55.288   9.436  19.818  1.00  0.80           C  
ATOM  11403  C   VAL A 772      55.272   7.973  20.190  1.00  0.80           C  
ATOM  11404  O   VAL A 772      54.702   7.134  19.487  1.00  0.80           O  
ATOM  11405  CB  VAL A 772      53.866  10.015  19.945  1.00  0.80           C  
ATOM  11406  CG1 VAL A 772      53.396   9.808  21.397  1.00  0.80           C  
ATOM  11407  CG2 VAL A 772      53.838  11.518  19.544  1.00  0.80           C  
ATOM  11408  H   VAL A 772      55.345   9.129  17.706  1.00  0.80           H  
ATOM  11409  HA  VAL A 772      55.933   9.955  20.517  1.00  0.80           H  
ATOM  11410  HB  VAL A 772      53.188   9.464  19.292  1.00  0.80           H  
ATOM  11411 1HG1 VAL A 772      52.415  10.193  21.528  1.00  0.80           H  
ATOM  11412 2HG1 VAL A 772      53.401   8.747  21.645  1.00  0.80           H  
ATOM  11413 3HG1 VAL A 772      54.067  10.333  22.065  1.00  0.80           H  
ATOM  11414 1HG2 VAL A 772      52.824  11.905  19.642  1.00  0.80           H  
ATOM  11415 2HG2 VAL A 772      54.494  12.076  20.189  1.00  0.80           H  
ATOM  11416 3HG2 VAL A 772      54.166  11.630  18.510  1.00  0.80           H  
ATOM  11417  N   VAL A 773      55.903   7.668  21.299  1.00  0.76           N  
ATOM  11418  CA  VAL A 773      55.943   6.311  21.770  1.00  0.76           C  
ATOM  11419  C   VAL A 773      55.070   6.195  22.986  1.00  0.76           C  
ATOM  11420  O   VAL A 773      55.187   6.995  23.914  1.00  0.76           O  
ATOM  11421  CB  VAL A 773      57.383   5.897  22.109  1.00  0.76           C  
ATOM  11422  CG1 VAL A 773      57.403   4.470  22.646  1.00  0.76           C  
ATOM  11423  CG2 VAL A 773      58.231   6.040  20.858  1.00  0.76           C  
ATOM  11424  H   VAL A 773      56.383   8.401  21.815  1.00  0.76           H  
ATOM  11425  HA  VAL A 773      55.563   5.654  20.997  1.00  0.76           H  
ATOM  11426  HB  VAL A 773      57.774   6.548  22.889  1.00  0.76           H  
ATOM  11427 1HG1 VAL A 773      58.424   4.185  22.889  1.00  0.76           H  
ATOM  11428 2HG1 VAL A 773      56.787   4.404  23.543  1.00  0.76           H  
ATOM  11429 3HG1 VAL A 773      57.005   3.793  21.885  1.00  0.76           H  
ATOM  11430 1HG2 VAL A 773      59.258   5.761  21.078  1.00  0.76           H  
ATOM  11431 2HG2 VAL A 773      57.835   5.392  20.086  1.00  0.76           H  
ATOM  11432 3HG2 VAL A 773      58.202   7.077  20.516  1.00  0.76           H  
ATOM  11433  N   LEU A 774      54.163   5.240  22.970  1.00  0.72           N  
ATOM  11434  CA  LEU A 774      53.330   5.047  24.127  1.00  0.72           C  
ATOM  11435  C   LEU A 774      53.932   3.903  24.925  1.00  0.72           C  
ATOM  11436  O   LEU A 774      54.414   2.925  24.345  1.00  0.72           O  
ATOM  11437  CB  LEU A 774      51.865   4.768  23.760  1.00  0.72           C  
ATOM  11438  CG  LEU A 774      51.084   5.847  22.984  1.00  0.72           C  
ATOM  11439  CD1 LEU A 774      49.629   5.350  22.788  1.00  0.72           C  
ATOM  11440  CD2 LEU A 774      51.142   7.154  23.738  1.00  0.72           C  
ATOM  11441  H   LEU A 774      54.097   4.624  22.163  1.00  0.72           H  
ATOM  11442  HA  LEU A 774      53.352   5.945  24.735  1.00  0.72           H  
ATOM  11443 1HB  LEU A 774      51.828   3.869  23.155  1.00  0.72           H  
ATOM  11444 2HB  LEU A 774      51.337   4.580  24.659  1.00  0.72           H  
ATOM  11445  HG  LEU A 774      51.528   5.985  21.999  1.00  0.72           H  
ATOM  11446 1HD1 LEU A 774      49.065   6.077  22.236  1.00  0.72           H  
ATOM  11447 2HD1 LEU A 774      49.628   4.413  22.247  1.00  0.72           H  
ATOM  11448 3HD1 LEU A 774      49.164   5.198  23.752  1.00  0.72           H  
ATOM  11449 1HD2 LEU A 774      50.601   7.923  23.198  1.00  0.72           H  
ATOM  11450 2HD2 LEU A 774      50.703   7.028  24.730  1.00  0.72           H  
ATOM  11451 3HD2 LEU A 774      52.185   7.443  23.831  1.00  0.72           H  
ATOM  11452  N   SER A 775      53.872   3.997  26.245  1.00  0.69           N  
ATOM  11453  CA  SER A 775      54.373   2.932  27.099  1.00  0.69           C  
ATOM  11454  C   SER A 775      53.404   2.638  28.235  1.00  0.69           C  
ATOM  11455  O   SER A 775      52.291   3.166  28.264  1.00  0.69           O  
ATOM  11456  CB  SER A 775      55.748   3.289  27.653  1.00  0.69           C  
ATOM  11457  OG  SER A 775      56.329   2.164  28.273  1.00  0.69           O  
ATOM  11458  H   SER A 775      53.522   4.856  26.658  1.00  0.69           H  
ATOM  11459  HA  SER A 775      54.473   2.027  26.502  1.00  0.69           H  
ATOM  11460 1HB  SER A 775      56.388   3.642  26.845  1.00  0.69           H  
ATOM  11461 2HB  SER A 775      55.646   4.101  28.374  1.00  0.69           H  
ATOM  11462  HG  SER A 775      56.559   1.559  27.556  1.00  0.69           H  
ATOM  11463  N   GLY A 776      53.843   1.805  29.169  1.00  0.68           N  
ATOM  11464  CA  GLY A 776      52.990   1.331  30.250  1.00  0.68           C  
ATOM  11465  C   GLY A 776      52.186   0.160  29.699  1.00  0.68           C  
ATOM  11466  O   GLY A 776      52.454  -0.307  28.590  1.00  0.68           O  
ATOM  11467  H   GLY A 776      54.800   1.489  29.086  1.00  0.68           H  
ATOM  11468 1HA  GLY A 776      53.594   1.010  31.098  1.00  0.68           H  
ATOM  11469 2HA  GLY A 776      52.322   2.123  30.589  1.00  0.68           H  
ATOM  11470  N   GLU A 777      51.228  -0.338  30.457  1.00  0.69           N  
ATOM  11471  CA  GLU A 777      50.457  -1.482  29.972  1.00  0.69           C  
ATOM  11472  C   GLU A 777      49.336  -0.995  29.063  1.00  0.69           C  
ATOM  11473  O   GLU A 777      48.898   0.149  29.179  1.00  0.69           O  
ATOM  11474  CB  GLU A 777      49.878  -2.272  31.135  1.00  0.69           C  
ATOM  11475  CG  GLU A 777      50.928  -2.866  32.080  1.00  0.69           C  
ATOM  11476  CD  GLU A 777      50.344  -3.552  33.313  1.00  0.69           C  
ATOM  11477  OE1 GLU A 777      49.427  -3.013  33.917  1.00  0.69           O  
ATOM  11478  OE2 GLU A 777      50.816  -4.617  33.645  1.00  0.69           O  
ATOM  11479  H   GLU A 777      51.031   0.070  31.374  1.00  0.69           H  
ATOM  11480  HA  GLU A 777      51.112  -2.133  29.393  1.00  0.69           H  
ATOM  11481 1HB  GLU A 777      49.202  -1.672  31.672  1.00  0.69           H  
ATOM  11482 2HB  GLU A 777      49.298  -3.106  30.736  1.00  0.69           H  
ATOM  11483 1HG  GLU A 777      51.529  -3.585  31.527  1.00  0.69           H  
ATOM  11484 2HG  GLU A 777      51.586  -2.059  32.404  1.00  0.69           H  
ATOM  11485  N   GLU A 778      48.874  -1.853  28.155  1.00  0.73           N  
ATOM  11486  CA  GLU A 778      47.731  -1.489  27.320  1.00  0.73           C  
ATOM  11487  C   GLU A 778      46.522  -1.252  28.210  1.00  0.73           C  
ATOM  11488  O   GLU A 778      46.359  -1.946  29.216  1.00  0.73           O  
ATOM  11489  CB  GLU A 778      47.420  -2.590  26.291  1.00  0.73           C  
ATOM  11490  CG  GLU A 778      46.903  -3.896  26.871  1.00  0.73           C  
ATOM  11491  CD  GLU A 778      46.697  -4.961  25.813  1.00  0.73           C  
ATOM  11492  OE1 GLU A 778      47.453  -4.982  24.869  1.00  0.73           O  
ATOM  11493  OE2 GLU A 778      45.787  -5.747  25.949  1.00  0.73           O  
ATOM  11494  H   GLU A 778      49.288  -2.769  28.073  1.00  0.73           H  
ATOM  11495  HA  GLU A 778      47.955  -0.558  26.798  1.00  0.73           H  
ATOM  11496 1HB  GLU A 778      46.672  -2.219  25.585  1.00  0.73           H  
ATOM  11497 2HB  GLU A 778      48.317  -2.814  25.718  1.00  0.73           H  
ATOM  11498 1HG  GLU A 778      47.612  -4.262  27.614  1.00  0.73           H  
ATOM  11499 2HG  GLU A 778      45.957  -3.700  27.374  1.00  0.73           H  
ATOM  11500  N   GLU A 779      45.660  -0.318  27.813  1.00  0.78           N  
ATOM  11501  CA  GLU A 779      44.453  -0.025  28.587  1.00  0.78           C  
ATOM  11502  C   GLU A 779      43.218   0.247  27.759  1.00  0.78           C  
ATOM  11503  O   GLU A 779      43.272   0.867  26.696  1.00  0.78           O  
ATOM  11504  CB  GLU A 779      44.661   1.199  29.481  1.00  0.78           C  
ATOM  11505  CG  GLU A 779      45.555   1.045  30.720  1.00  0.78           C  
ATOM  11506  CD  GLU A 779      44.860   0.264  31.850  1.00  0.78           C  
ATOM  11507  OE1 GLU A 779      43.668   0.079  31.756  1.00  0.78           O  
ATOM  11508  OE2 GLU A 779      45.506  -0.105  32.816  1.00  0.78           O  
ATOM  11509  H   GLU A 779      45.867   0.182  26.948  1.00  0.78           H  
ATOM  11510  HA  GLU A 779      44.242  -0.888  29.218  1.00  0.78           H  
ATOM  11511 1HB  GLU A 779      45.103   1.980  28.874  1.00  0.78           H  
ATOM  11512 2HB  GLU A 779      43.688   1.561  29.820  1.00  0.78           H  
ATOM  11513 1HG  GLU A 779      46.486   0.549  30.455  1.00  0.78           H  
ATOM  11514 2HG  GLU A 779      45.800   2.039  31.076  1.00  0.78           H  
ATOM  11515  N   VAL A 780      42.076  -0.140  28.302  1.00  0.86           N  
ATOM  11516  CA  VAL A 780      40.823   0.131  27.624  1.00  0.86           C  
ATOM  11517  C   VAL A 780      40.434   1.551  27.955  1.00  0.86           C  
ATOM  11518  O   VAL A 780      40.424   1.930  29.126  1.00  0.86           O  
ATOM  11519  CB  VAL A 780      39.708  -0.839  28.080  1.00  0.86           C  
ATOM  11520  CG1 VAL A 780      38.388  -0.485  27.370  1.00  0.86           C  
ATOM  11521  CG2 VAL A 780      40.123  -2.282  27.818  1.00  0.86           C  
ATOM  11522  H   VAL A 780      42.087  -0.629  29.190  1.00  0.86           H  
ATOM  11523  HA  VAL A 780      40.958   0.049  26.552  1.00  0.86           H  
ATOM  11524  HB  VAL A 780      39.547  -0.711  29.150  1.00  0.86           H  
ATOM  11525 1HG1 VAL A 780      37.597  -1.156  27.703  1.00  0.86           H  
ATOM  11526 2HG1 VAL A 780      38.114   0.532  27.605  1.00  0.86           H  
ATOM  11527 3HG1 VAL A 780      38.517  -0.587  26.293  1.00  0.86           H  
ATOM  11528 1HG2 VAL A 780      39.335  -2.951  28.167  1.00  0.86           H  
ATOM  11529 2HG2 VAL A 780      40.274  -2.447  26.777  1.00  0.86           H  
ATOM  11530 3HG2 VAL A 780      41.048  -2.496  28.356  1.00  0.86           H  
ATOM  11531  N   VAL A 781      40.133   2.347  26.943  1.00  0.94           N  
ATOM  11532  CA  VAL A 781      39.760   3.716  27.221  1.00  0.94           C  
ATOM  11533  C   VAL A 781      38.255   3.863  27.144  1.00  0.94           C  
ATOM  11534  O   VAL A 781      37.673   4.740  27.783  1.00  0.94           O  
ATOM  11535  CB  VAL A 781      40.444   4.689  26.262  1.00  0.94           C  
ATOM  11536  CG1 VAL A 781      41.864   4.523  26.378  1.00  0.94           C  
ATOM  11537  CG2 VAL A 781      40.007   4.515  24.824  1.00  0.94           C  
ATOM  11538  H   VAL A 781      40.153   1.985  25.998  1.00  0.94           H  
ATOM  11539  HA  VAL A 781      40.079   3.971  28.231  1.00  0.94           H  
ATOM  11540  HB  VAL A 781      40.228   5.665  26.594  1.00  0.94           H  
ATOM  11541 1HG1 VAL A 781      42.322   5.265  25.754  1.00  0.94           H  
ATOM  11542 2HG1 VAL A 781      42.146   4.670  27.399  1.00  0.94           H  
ATOM  11543 3HG1 VAL A 781      42.154   3.520  26.059  1.00  0.94           H  
ATOM  11544 1HG2 VAL A 781      40.524   5.244  24.202  1.00  0.94           H  
ATOM  11545 2HG2 VAL A 781      40.263   3.533  24.501  1.00  0.94           H  
ATOM  11546 3HG2 VAL A 781      38.935   4.668  24.732  1.00  0.94           H  
ATOM  11547  N   LEU A 782      37.618   2.972  26.389  1.00  1.02           N  
ATOM  11548  CA  LEU A 782      36.169   2.994  26.309  1.00  1.02           C  
ATOM  11549  C   LEU A 782      35.593   1.626  25.957  1.00  1.02           C  
ATOM  11550  O   LEU A 782      35.839   1.091  24.869  1.00  1.02           O  
ATOM  11551  CB  LEU A 782      35.712   4.035  25.290  1.00  1.02           C  
ATOM  11552  CG  LEU A 782      34.265   4.276  25.264  1.00  1.02           C  
ATOM  11553  CD1 LEU A 782      33.999   5.636  24.673  1.00  1.02           C  
ATOM  11554  CD2 LEU A 782      33.636   3.250  24.478  1.00  1.02           C  
ATOM  11555  H   LEU A 782      38.163   2.290  25.862  1.00  1.02           H  
ATOM  11556  HA  LEU A 782      35.779   3.278  27.286  1.00  1.02           H  
ATOM  11557 1HB  LEU A 782      36.201   4.985  25.509  1.00  1.02           H  
ATOM  11558 2HB  LEU A 782      35.999   3.716  24.301  1.00  1.02           H  
ATOM  11559  HG  LEU A 782      33.873   4.235  26.266  1.00  1.02           H  
ATOM  11560 1HD1 LEU A 782      32.924   5.826  24.648  1.00  1.02           H  
ATOM  11561 2HD1 LEU A 782      34.487   6.393  25.277  1.00  1.02           H  
ATOM  11562 3HD1 LEU A 782      34.395   5.668  23.658  1.00  1.02           H  
ATOM  11563 1HD2 LEU A 782      32.580   3.432  24.471  1.00  1.02           H  
ATOM  11564 2HD2 LEU A 782      34.040   3.299  23.488  1.00  1.02           H  
ATOM  11565 3HD2 LEU A 782      33.815   2.285  24.871  1.00  1.02           H  
ATOM  11566  N   LYS A 783      34.804   1.065  26.881  1.00  1.13           N  
ATOM  11567  CA  LYS A 783      34.185  -0.244  26.666  1.00  1.13           C  
ATOM  11568  C   LYS A 783      32.784  -0.117  26.068  1.00  1.13           C  
ATOM  11569  O   LYS A 783      31.928   0.571  26.631  1.00  1.13           O  
ATOM  11570  CB  LYS A 783      34.108  -1.014  27.982  1.00  1.13           C  
ATOM  11571  CG  LYS A 783      33.526  -2.407  27.846  1.00  1.13           C  
ATOM  11572  CD  LYS A 783      33.502  -3.151  29.166  1.00  1.13           C  
ATOM  11573  CE  LYS A 783      32.903  -4.536  28.981  1.00  1.13           C  
ATOM  11574  NZ  LYS A 783      32.854  -5.300  30.261  1.00  1.13           N  
ATOM  11575  H   LYS A 783      34.634   1.554  27.748  1.00  1.13           H  
ATOM  11576  HA  LYS A 783      34.797  -0.803  25.967  1.00  1.13           H  
ATOM  11577 1HB  LYS A 783      35.109  -1.117  28.401  1.00  1.13           H  
ATOM  11578 2HB  LYS A 783      33.503  -0.462  28.696  1.00  1.13           H  
ATOM  11579 1HG  LYS A 783      32.512  -2.342  27.447  1.00  1.13           H  
ATOM  11580 2HG  LYS A 783      34.126  -2.974  27.135  1.00  1.13           H  
ATOM  11581 1HD  LYS A 783      34.519  -3.249  29.546  1.00  1.13           H  
ATOM  11582 2HD  LYS A 783      32.908  -2.595  29.891  1.00  1.13           H  
ATOM  11583 1HE  LYS A 783      31.892  -4.433  28.588  1.00  1.13           H  
ATOM  11584 2HE  LYS A 783      33.506  -5.088  28.259  1.00  1.13           H  
ATOM  11585 1HZ  LYS A 783      32.451  -6.211  30.094  1.00  1.13           H  
ATOM  11586 2HZ  LYS A 783      33.790  -5.409  30.626  1.00  1.13           H  
ATOM  11587 3HZ  LYS A 783      32.288  -4.800  30.932  1.00  1.13           H  
ATOM  11588  N   TRP A 784      32.569  -0.705  24.894  1.00  1.26           N  
ATOM  11589  CA  TRP A 784      31.244  -0.631  24.270  1.00  1.26           C  
ATOM  11590  C   TRP A 784      30.352  -1.765  24.755  1.00  1.26           C  
ATOM  11591  O   TRP A 784      30.849  -2.857  25.022  1.00  1.26           O  
ATOM  11592  CB  TRP A 784      31.243  -0.654  22.744  1.00  1.26           C  
ATOM  11593  CG  TRP A 784      31.832   0.533  22.120  1.00  1.26           C  
ATOM  11594  CD1 TRP A 784      32.928   0.512  21.414  1.00  1.26           C  
ATOM  11595  CD2 TRP A 784      31.446   1.921  22.205  1.00  1.26           C  
ATOM  11596  NE1 TRP A 784      33.254   1.751  20.984  1.00  1.26           N  
ATOM  11597  CE2 TRP A 784      32.378   2.630  21.466  1.00  1.26           C  
ATOM  11598  CE3 TRP A 784      30.432   2.602  22.846  1.00  1.26           C  
ATOM  11599  CZ2 TRP A 784      32.337   4.005  21.342  1.00  1.26           C  
ATOM  11600  CZ3 TRP A 784      30.392   3.969  22.742  1.00  1.26           C  
ATOM  11601  CH2 TRP A 784      31.327   4.659  22.006  1.00  1.26           C  
ATOM  11602  H   TRP A 784      33.324  -1.282  24.493  1.00  1.26           H  
ATOM  11603  HA  TRP A 784      30.813   0.319  24.571  1.00  1.26           H  
ATOM  11604 1HB  TRP A 784      31.825  -1.515  22.408  1.00  1.26           H  
ATOM  11605 2HB  TRP A 784      30.236  -0.794  22.364  1.00  1.26           H  
ATOM  11606  HD1 TRP A 784      33.453  -0.375  21.207  1.00  1.26           H  
ATOM  11607  HE1 TRP A 784      34.062   1.965  20.418  1.00  1.26           H  
ATOM  11608  HE3 TRP A 784      29.700   2.086  23.436  1.00  1.26           H  
ATOM  11609  HZ2 TRP A 784      33.078   4.563  20.766  1.00  1.26           H  
ATOM  11610  HZ3 TRP A 784      29.598   4.482  23.270  1.00  1.26           H  
ATOM  11611  HH2 TRP A 784      31.278   5.737  21.945  1.00  1.26           H  
ATOM  11612  N   PRO A 785      29.041  -1.565  24.885  1.00  1.43           N  
ATOM  11613  CA  PRO A 785      28.107  -2.620  25.182  1.00  1.43           C  
ATOM  11614  C   PRO A 785      28.040  -3.567  23.992  1.00  1.43           C  
ATOM  11615  O   PRO A 785      28.215  -3.140  22.847  1.00  1.43           O  
ATOM  11616  CB  PRO A 785      26.806  -1.864  25.381  1.00  1.43           C  
ATOM  11617  CG  PRO A 785      26.973  -0.574  24.597  1.00  1.43           C  
ATOM  11618  CD  PRO A 785      28.434  -0.239  24.698  1.00  1.43           C  
ATOM  11619  HA  PRO A 785      28.419  -3.147  26.095  1.00  1.43           H  
ATOM  11620 1HB  PRO A 785      25.974  -2.482  24.997  1.00  1.43           H  
ATOM  11621 2HB  PRO A 785      26.628  -1.701  26.454  1.00  1.43           H  
ATOM  11622 1HG  PRO A 785      26.640  -0.720  23.561  1.00  1.43           H  
ATOM  11623 2HG  PRO A 785      26.341   0.213  25.019  1.00  1.43           H  
ATOM  11624 1HD  PRO A 785      28.718   0.201  23.755  1.00  1.43           H  
ATOM  11625 2HD  PRO A 785      28.634   0.421  25.561  1.00  1.43           H  
ATOM  11626  N   GLY A 786      27.764  -4.838  24.252  1.00  1.66           N  
ATOM  11627  CA  GLY A 786      27.618  -5.811  23.176  1.00  1.66           C  
ATOM  11628  C   GLY A 786      26.157  -6.062  22.835  1.00  1.66           C  
ATOM  11629  O   GLY A 786      25.279  -5.286  23.210  1.00  1.66           O  
ATOM  11630  H   GLY A 786      27.647  -5.135  25.210  1.00  1.66           H  
ATOM  11631 1HA  GLY A 786      28.142  -5.458  22.289  1.00  1.66           H  
ATOM  11632 2HA  GLY A 786      28.091  -6.746  23.471  1.00  1.66           H  
ATOM  11633  N   LYS A 787      25.913  -7.173  22.140  1.00  1.94           N  
ATOM  11634  CA  LYS A 787      24.575  -7.581  21.708  1.00  1.94           C  
ATOM  11635  C   LYS A 787      24.158  -8.900  22.368  1.00  1.94           C  
ATOM  11636  O   LYS A 787      23.359  -9.656  21.813  1.00  1.94           O  
ATOM  11637  CB  LYS A 787      24.513  -7.698  20.185  1.00  1.94           C  
ATOM  11638  CG  LYS A 787      24.680  -6.362  19.426  1.00  1.94           C  
ATOM  11639  CD  LYS A 787      24.608  -6.573  17.904  1.00  1.94           C  
ATOM  11640  CE  LYS A 787      23.186  -6.927  17.435  1.00  1.94           C  
ATOM  11641  NZ  LYS A 787      22.269  -5.754  17.440  1.00  1.94           N  
ATOM  11642  H   LYS A 787      26.694  -7.756  21.876  1.00  1.94           H  
ATOM  11643  HA  LYS A 787      23.872  -6.819  22.013  1.00  1.94           H  
ATOM  11644 1HB  LYS A 787      25.290  -8.382  19.839  1.00  1.94           H  
ATOM  11645 2HB  LYS A 787      23.552  -8.125  19.900  1.00  1.94           H  
ATOM  11646 1HG  LYS A 787      23.889  -5.670  19.728  1.00  1.94           H  
ATOM  11647 2HG  LYS A 787      25.644  -5.911  19.673  1.00  1.94           H  
ATOM  11648 1HD  LYS A 787      24.924  -5.658  17.396  1.00  1.94           H  
ATOM  11649 2HD  LYS A 787      25.287  -7.375  17.614  1.00  1.94           H  
ATOM  11650 1HE  LYS A 787      23.231  -7.339  16.434  1.00  1.94           H  
ATOM  11651 2HE  LYS A 787      22.782  -7.682  18.107  1.00  1.94           H  
ATOM  11652 1HZ  LYS A 787      21.343  -6.027  17.138  1.00  1.94           H  
ATOM  11653 2HZ  LYS A 787      22.203  -5.359  18.367  1.00  1.94           H  
ATOM  11654 3HZ  LYS A 787      22.598  -5.032  16.806  1.00  1.94           H  
ATOM  11655  N   GLU A 788      24.771  -9.185  23.515  1.00  2.25           N  
ATOM  11656  CA  GLU A 788      24.549 -10.402  24.292  1.00  2.25           C  
ATOM  11657  C   GLU A 788      23.113 -10.524  24.795  1.00  2.25           C  
ATOM  11658  O   GLU A 788      22.605 -11.633  24.961  1.00  2.25           O  
ATOM  11659  OXT GLU A 788      22.547  -9.530  25.247  1.00  2.25           O  
ATOM  11660  CB  GLU A 788      25.530 -10.440  25.474  1.00  2.25           C  
ATOM  11661  CG  GLU A 788      25.488 -11.718  26.314  1.00  2.25           C  
ATOM  11662  CD  GLU A 788      26.513 -11.728  27.444  1.00  2.25           C  
ATOM  11663  OE1 GLU A 788      27.234 -10.766  27.582  1.00  2.25           O  
ATOM  11664  OE2 GLU A 788      26.567 -12.701  28.159  1.00  2.25           O  
ATOM  11665  H   GLU A 788      25.412  -8.495  23.877  1.00  2.25           H  
ATOM  11666  HA  GLU A 788      24.751 -11.258  23.647  1.00  2.25           H  
ATOM  11667 1HB  GLU A 788      26.547 -10.322  25.102  1.00  2.25           H  
ATOM  11668 2HB  GLU A 788      25.327  -9.598  26.137  1.00  2.25           H  
ATOM  11669 1HG  GLU A 788      24.493 -11.828  26.743  1.00  2.25           H  
ATOM  11670 2HG  GLU A 788      25.668 -12.571  25.662  1.00  2.25           H  
TER   11671
ENDMDL

REMARK ID 496390 MODEL 2 2023-03-11_00000062_1_19
PFRMAT TS
TARGET 2023-03-11_00000062_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A  10      -0.722   2.151  -0.381  1.00  2.03           N  
ATOM      2  CA  ALA A  10       0.282   3.132  -0.043  1.00  2.03           C  
ATOM      3  C   ALA A  10      -0.012   3.714   1.323  1.00  2.03           C  
ATOM      4  O   ALA A  10       0.650   3.371   2.304  1.00  2.03           O  
ATOM      5  CB  ALA A  10       0.343   4.242  -1.088  1.00  2.03           C  
ATOM      6 1H   ALA A  10      -1.101   2.323  -1.294  1.00  2.03           H  
ATOM      7 2H   ALA A  10      -0.333   1.219  -0.299  1.00  2.03           H  
ATOM      8 3H   ALA A  10      -1.489   2.257   0.265  1.00  2.03           H  
ATOM      9  HA  ALA A  10       1.244   2.624   0.003  1.00  2.03           H  
ATOM     10 1HB  ALA A  10       1.122   4.957  -0.816  1.00  2.03           H  
ATOM     11 2HB  ALA A  10       0.572   3.798  -2.051  1.00  2.03           H  
ATOM     12 3HB  ALA A  10      -0.612   4.762  -1.147  1.00  2.03           H  
ATOM     13  N   ALA A  11      -1.065   4.525   1.417  1.00  2.05           N  
ATOM     14  CA  ALA A  11      -1.396   5.247   2.643  1.00  2.05           C  
ATOM     15  C   ALA A  11      -1.547   4.321   3.844  1.00  2.05           C  
ATOM     16  O   ALA A  11      -1.157   4.676   4.958  1.00  2.05           O  
ATOM     17  CB  ALA A  11      -2.686   6.014   2.431  1.00  2.05           C  
ATOM     18  H   ALA A  11      -1.651   4.706   0.612  1.00  2.05           H  
ATOM     19  HA  ALA A  11      -0.588   5.946   2.853  1.00  2.05           H  
ATOM     20 1HB  ALA A  11      -2.930   6.577   3.318  1.00  2.05           H  
ATOM     21 2HB  ALA A  11      -2.583   6.695   1.590  1.00  2.05           H  
ATOM     22 3HB  ALA A  11      -3.485   5.310   2.214  1.00  2.05           H  
ATOM     23  N   ALA A  12      -2.094   3.133   3.636  1.00  2.07           N  
ATOM     24  CA  ALA A  12      -2.233   2.192   4.731  1.00  2.07           C  
ATOM     25  C   ALA A  12      -2.167   0.784   4.184  1.00  2.07           C  
ATOM     26  O   ALA A  12      -2.934  -0.088   4.595  1.00  2.07           O  
ATOM     27  CB  ALA A  12      -3.530   2.422   5.487  1.00  2.07           C  
ATOM     28  H   ALA A  12      -2.410   2.867   2.698  1.00  2.07           H  
ATOM     29  HA  ALA A  12      -1.396   2.331   5.413  1.00  2.07           H  
ATOM     30 1HB  ALA A  12      -3.604   1.715   6.311  1.00  2.07           H  
ATOM     31 2HB  ALA A  12      -3.539   3.433   5.873  1.00  2.07           H  
ATOM     32 3HB  ALA A  12      -4.371   2.281   4.812  1.00  2.07           H  
ATOM     33  N   ASN A  13      -1.247   0.563   3.245  1.00  2.06           N  
ATOM     34  CA  ASN A  13      -1.112  -0.761   2.631  1.00  2.06           C  
ATOM     35  C   ASN A  13       0.220  -0.894   1.887  1.00  2.06           C  
ATOM     36  O   ASN A  13       0.450  -0.249   0.854  1.00  2.06           O  
ATOM     37  CB  ASN A  13      -2.287  -1.077   1.713  1.00  2.06           C  
ATOM     38  CG  ASN A  13      -2.300  -2.532   1.239  1.00  2.06           C  
ATOM     39  OD1 ASN A  13      -1.259  -3.199   1.101  1.00  2.06           O  
ATOM     40  ND2 ASN A  13      -3.488  -3.047   0.993  1.00  2.06           N  
ATOM     41  H   ASN A  13      -0.635   1.338   2.974  1.00  2.06           H  
ATOM     42  HA  ASN A  13      -1.106  -1.504   3.429  1.00  2.06           H  
ATOM     43 1HB  ASN A  13      -3.231  -0.865   2.215  1.00  2.06           H  
ATOM     44 2HB  ASN A  13      -2.240  -0.429   0.839  1.00  2.06           H  
ATOM     45 1HD2 ASN A  13      -3.569  -3.996   0.681  1.00  2.06           H  
ATOM     46 2HD2 ASN A  13      -4.313  -2.496   1.118  1.00  2.06           H  
ATOM     47  N   THR A  14       1.102  -1.735   2.422  1.00  2.00           N  
ATOM     48  CA  THR A  14       2.453  -1.899   1.892  1.00  2.00           C  
ATOM     49  C   THR A  14       2.561  -2.932   0.761  1.00  2.00           C  
ATOM     50  O   THR A  14       3.639  -3.116   0.191  1.00  2.00           O  
ATOM     51  CB  THR A  14       3.411  -2.291   3.030  1.00  2.00           C  
ATOM     52  OG1 THR A  14       2.996  -3.545   3.593  1.00  2.00           O  
ATOM     53  CG2 THR A  14       3.388  -1.222   4.117  1.00  2.00           C  
ATOM     54  H   THR A  14       0.835  -2.256   3.244  1.00  2.00           H  
ATOM     55  HA  THR A  14       2.775  -0.937   1.491  1.00  2.00           H  
ATOM     56  HB  THR A  14       4.422  -2.394   2.638  1.00  2.00           H  
ATOM     57  HG1 THR A  14       3.072  -4.233   2.924  1.00  2.00           H  
ATOM     58 1HG2 THR A  14       4.064  -1.505   4.925  1.00  2.00           H  
ATOM     59 2HG2 THR A  14       3.704  -0.268   3.695  1.00  2.00           H  
ATOM     60 3HG2 THR A  14       2.376  -1.126   4.510  1.00  2.00           H  
ATOM     61  N   SER A  15       1.474  -3.655   0.487  1.00  1.87           N  
ATOM     62  CA  SER A  15       1.471  -4.655  -0.577  1.00  1.87           C  
ATOM     63  C   SER A  15       1.116  -3.955  -1.884  1.00  1.87           C  
ATOM     64  O   SER A  15       0.747  -2.783  -1.875  1.00  1.87           O  
ATOM     65  CB  SER A  15       0.514  -5.804  -0.264  1.00  1.87           C  
ATOM     66  OG  SER A  15      -0.834  -5.413  -0.289  1.00  1.87           O  
ATOM     67  H   SER A  15       0.605  -3.455   0.974  1.00  1.87           H  
ATOM     68  HA  SER A  15       2.474  -5.071  -0.675  1.00  1.87           H  
ATOM     69 1HB  SER A  15       0.669  -6.608  -0.983  1.00  1.87           H  
ATOM     70 2HB  SER A  15       0.753  -6.203   0.720  1.00  1.87           H  
ATOM     71  HG  SER A  15      -0.903  -4.600   0.230  1.00  1.87           H  
ATOM     72  N   TYR A  16       1.267  -4.624  -3.019  1.00  1.70           N  
ATOM     73  CA  TYR A  16       0.857  -3.962  -4.251  1.00  1.70           C  
ATOM     74  C   TYR A  16      -0.653  -3.798  -4.303  1.00  1.70           C  
ATOM     75  O   TYR A  16      -1.390  -4.755  -4.066  1.00  1.70           O  
ATOM     76  CB  TYR A  16       1.321  -4.712  -5.494  1.00  1.70           C  
ATOM     77  CG  TYR A  16       0.905  -3.992  -6.772  1.00  1.70           C  
ATOM     78  CD1 TYR A  16       1.616  -2.878  -7.188  1.00  1.70           C  
ATOM     79  CD2 TYR A  16      -0.186  -4.434  -7.515  1.00  1.70           C  
ATOM     80  CE1 TYR A  16       1.247  -2.210  -8.337  1.00  1.70           C  
ATOM     81  CE2 TYR A  16      -0.553  -3.763  -8.669  1.00  1.70           C  
ATOM     82  CZ  TYR A  16       0.162  -2.655  -9.078  1.00  1.70           C  
ATOM     83  OH  TYR A  16      -0.189  -1.987 -10.230  1.00  1.70           O  
ATOM     84  H   TYR A  16       1.608  -5.574  -3.025  1.00  1.70           H  
ATOM     85  HA  TYR A  16       1.296  -2.964  -4.268  1.00  1.70           H  
ATOM     86 1HB  TYR A  16       2.407  -4.811  -5.488  1.00  1.70           H  
ATOM     87 2HB  TYR A  16       0.891  -5.712  -5.505  1.00  1.70           H  
ATOM     88  HD1 TYR A  16       2.467  -2.529  -6.605  1.00  1.70           H  
ATOM     89  HD2 TYR A  16      -0.751  -5.307  -7.189  1.00  1.70           H  
ATOM     90  HE1 TYR A  16       1.810  -1.335  -8.660  1.00  1.70           H  
ATOM     91  HE2 TYR A  16      -1.405  -4.107  -9.254  1.00  1.70           H  
ATOM     92  HH  TYR A  16      -0.869  -2.484 -10.696  1.00  1.70           H  
ATOM     93  N   VAL A  17      -1.100  -2.592  -4.633  1.00  1.52           N  
ATOM     94  CA  VAL A  17      -2.517  -2.289  -4.787  1.00  1.52           C  
ATOM     95  C   VAL A  17      -2.739  -1.687  -6.167  1.00  1.52           C  
ATOM     96  O   VAL A  17      -2.003  -0.788  -6.585  1.00  1.52           O  
ATOM     97  CB  VAL A  17      -2.995  -1.314  -3.689  1.00  1.52           C  
ATOM     98  CG1 VAL A  17      -4.466  -0.981  -3.887  1.00  1.52           C  
ATOM     99  CG2 VAL A  17      -2.774  -1.932  -2.308  1.00  1.52           C  
ATOM    100  H   VAL A  17      -0.424  -1.859  -4.789  1.00  1.52           H  
ATOM    101  HA  VAL A  17      -3.094  -3.214  -4.711  1.00  1.52           H  
ATOM    102  HB  VAL A  17      -2.436  -0.394  -3.759  1.00  1.52           H  
ATOM    103 1HG1 VAL A  17      -4.770  -0.310  -3.104  1.00  1.52           H  
ATOM    104 2HG1 VAL A  17      -4.626  -0.514  -4.859  1.00  1.52           H  
ATOM    105 3HG1 VAL A  17      -5.062  -1.897  -3.825  1.00  1.52           H  
ATOM    106 1HG2 VAL A  17      -3.109  -1.231  -1.544  1.00  1.52           H  
ATOM    107 2HG2 VAL A  17      -3.344  -2.858  -2.230  1.00  1.52           H  
ATOM    108 3HG2 VAL A  17      -1.718  -2.147  -2.156  1.00  1.52           H  
ATOM    109  N   ASP A  18      -3.712  -2.188  -6.916  1.00  1.37           N  
ATOM    110  CA  ASP A  18      -3.888  -1.634  -8.245  1.00  1.37           C  
ATOM    111  C   ASP A  18      -4.782  -0.415  -8.222  1.00  1.37           C  
ATOM    112  O   ASP A  18      -5.992  -0.490  -8.440  1.00  1.37           O  
ATOM    113  CB  ASP A  18      -4.431  -2.678  -9.208  1.00  1.37           C  
ATOM    114  CG  ASP A  18      -4.546  -2.176 -10.663  1.00  1.37           C  
ATOM    115  OD1 ASP A  18      -4.517  -0.968 -10.913  1.00  1.37           O  
ATOM    116  OD2 ASP A  18      -4.664  -3.016 -11.524  1.00  1.37           O  
ATOM    117  H   ASP A  18      -4.339  -2.924  -6.576  1.00  1.37           H  
ATOM    118  HA  ASP A  18      -2.911  -1.326  -8.619  1.00  1.37           H  
ATOM    119 1HB  ASP A  18      -3.784  -3.554  -9.191  1.00  1.37           H  
ATOM    120 2HB  ASP A  18      -5.416  -3.002  -8.867  1.00  1.37           H  
ATOM    121  N   TYR A  19      -4.149   0.735  -8.092  1.00  1.28           N  
ATOM    122  CA  TYR A  19      -4.840   2.018  -7.980  1.00  1.28           C  
ATOM    123  C   TYR A  19      -5.674   2.415  -9.209  1.00  1.28           C  
ATOM    124  O   TYR A  19      -6.449   3.370  -9.136  1.00  1.28           O  
ATOM    125  CB  TYR A  19      -3.826   3.114  -7.655  1.00  1.28           C  
ATOM    126  CG  TYR A  19      -3.409   3.135  -6.203  1.00  1.28           C  
ATOM    127  CD1 TYR A  19      -2.407   2.323  -5.709  1.00  1.28           C  
ATOM    128  CD2 TYR A  19      -4.040   4.000  -5.375  1.00  1.28           C  
ATOM    129  CE1 TYR A  19      -2.082   2.376  -4.357  1.00  1.28           C  
ATOM    130  CE2 TYR A  19      -3.724   4.064  -4.032  1.00  1.28           C  
ATOM    131  CZ  TYR A  19      -2.766   3.255  -3.517  1.00  1.28           C  
ATOM    132  OH  TYR A  19      -2.488   3.301  -2.160  1.00  1.28           O  
ATOM    133  H   TYR A  19      -3.141   0.669  -7.941  1.00  1.28           H  
ATOM    134  HA  TYR A  19      -5.532   1.942  -7.139  1.00  1.28           H  
ATOM    135 1HB  TYR A  19      -2.934   2.989  -8.271  1.00  1.28           H  
ATOM    136 2HB  TYR A  19      -4.256   4.082  -7.893  1.00  1.28           H  
ATOM    137  HD1 TYR A  19      -1.883   1.636  -6.369  1.00  1.28           H  
ATOM    138  HD2 TYR A  19      -4.818   4.640  -5.782  1.00  1.28           H  
ATOM    139  HE1 TYR A  19      -1.303   1.724  -3.962  1.00  1.28           H  
ATOM    140  HE2 TYR A  19      -4.258   4.760  -3.379  1.00  1.28           H  
ATOM    141  HH  TYR A  19      -3.290   3.602  -1.630  1.00  1.28           H  
ATOM    142  N   ASN A  20      -5.508   1.720 -10.345  1.00  1.26           N  
ATOM    143  CA  ASN A  20      -6.290   2.061 -11.528  1.00  1.26           C  
ATOM    144  C   ASN A  20      -7.531   1.186 -11.671  1.00  1.26           C  
ATOM    145  O   ASN A  20      -8.320   1.376 -12.599  1.00  1.26           O  
ATOM    146  CB  ASN A  20      -5.438   1.953 -12.770  1.00  1.26           C  
ATOM    147  CG  ASN A  20      -4.403   3.009 -12.819  1.00  1.26           C  
ATOM    148  OD1 ASN A  20      -4.688   4.144 -12.451  1.00  1.26           O  
ATOM    149  ND2 ASN A  20      -3.216   2.671 -13.257  1.00  1.26           N  
ATOM    150  H   ASN A  20      -4.893   0.895 -10.386  1.00  1.26           H  
ATOM    151  HA  ASN A  20      -6.630   3.092 -11.433  1.00  1.26           H  
ATOM    152 1HB  ASN A  20      -4.949   0.972 -12.782  1.00  1.26           H  
ATOM    153 2HB  ASN A  20      -6.068   2.022 -13.656  1.00  1.26           H  
ATOM    154 1HD2 ASN A  20      -2.478   3.349 -13.310  1.00  1.26           H  
ATOM    155 2HD2 ASN A  20      -3.041   1.728 -13.541  1.00  1.26           H  
ATOM    156  N   VAL A  21      -7.724   0.255 -10.741  1.00  1.32           N  
ATOM    157  CA  VAL A  21      -8.886  -0.633 -10.732  1.00  1.32           C  
ATOM    158  C   VAL A  21      -9.587  -0.585  -9.384  1.00  1.32           C  
ATOM    159  O   VAL A  21     -10.807  -0.422  -9.270  1.00  1.32           O  
ATOM    160  CB  VAL A  21      -8.484  -2.090 -11.007  1.00  1.32           C  
ATOM    161  CG1 VAL A  21      -9.724  -2.974 -10.925  1.00  1.32           C  
ATOM    162  CG2 VAL A  21      -7.815  -2.204 -12.365  1.00  1.32           C  
ATOM    163  H   VAL A  21      -7.029   0.142 -10.004  1.00  1.32           H  
ATOM    164  HA  VAL A  21      -9.584  -0.308 -11.502  1.00  1.32           H  
ATOM    165  HB  VAL A  21      -7.784  -2.422 -10.237  1.00  1.32           H  
ATOM    166 1HG1 VAL A  21      -9.447  -4.011 -11.103  1.00  1.32           H  
ATOM    167 2HG1 VAL A  21     -10.169  -2.881  -9.935  1.00  1.32           H  
ATOM    168 3HG1 VAL A  21     -10.443  -2.652 -11.675  1.00  1.32           H  
ATOM    169 1HG2 VAL A  21      -7.528  -3.237 -12.538  1.00  1.32           H  
ATOM    170 2HG2 VAL A  21      -8.492  -1.883 -13.140  1.00  1.32           H  
ATOM    171 3HG2 VAL A  21      -6.921  -1.581 -12.388  1.00  1.32           H  
ATOM    172  N   GLU A  22      -8.795  -0.766  -8.338  1.00  1.43           N  
ATOM    173  CA  GLU A  22      -9.301  -0.897  -6.987  1.00  1.43           C  
ATOM    174  C   GLU A  22      -9.687   0.443  -6.404  1.00  1.43           C  
ATOM    175  O   GLU A  22      -8.949   1.013  -5.608  1.00  1.43           O  
ATOM    176  CB  GLU A  22      -8.238  -1.559  -6.100  1.00  1.43           C  
ATOM    177  CG  GLU A  22      -7.892  -2.999  -6.518  1.00  1.43           C  
ATOM    178  CD  GLU A  22      -6.796  -3.640  -5.690  1.00  1.43           C  
ATOM    179  OE1 GLU A  22      -6.960  -3.773  -4.503  1.00  1.43           O  
ATOM    180  OE2 GLU A  22      -5.792  -4.015  -6.266  1.00  1.43           O  
ATOM    181  H   GLU A  22      -7.792  -0.836  -8.479  1.00  1.43           H  
ATOM    182  HA  GLU A  22     -10.189  -1.528  -7.008  1.00  1.43           H  
ATOM    183 1HB  GLU A  22      -7.319  -0.970  -6.134  1.00  1.43           H  
ATOM    184 2HB  GLU A  22      -8.581  -1.570  -5.065  1.00  1.43           H  
ATOM    185 1HG  GLU A  22      -8.793  -3.608  -6.446  1.00  1.43           H  
ATOM    186 2HG  GLU A  22      -7.584  -2.983  -7.565  1.00  1.43           H  
ATOM    187  N   ALA A  23     -10.841   0.942  -6.831  1.00  1.55           N  
ATOM    188  CA  ALA A  23     -11.335   2.232  -6.380  1.00  1.55           C  
ATOM    189  C   ALA A  23     -11.463   2.161  -4.860  1.00  1.55           C  
ATOM    190  O   ALA A  23     -11.829   1.128  -4.305  1.00  1.55           O  
ATOM    191  CB  ALA A  23     -12.628   2.570  -7.093  1.00  1.55           C  
ATOM    192  H   ALA A  23     -11.350   0.400  -7.529  1.00  1.55           H  
ATOM    193  HA  ALA A  23     -10.596   2.997  -6.614  1.00  1.55           H  
ATOM    194 1HB  ALA A  23     -12.988   3.522  -6.756  1.00  1.55           H  
ATOM    195 2HB  ALA A  23     -12.452   2.608  -8.172  1.00  1.55           H  
ATOM    196 3HB  ALA A  23     -13.355   1.814  -6.895  1.00  1.55           H  
ATOM    197  N   ASN A  24     -11.140   3.273  -4.201  1.00  1.65           N  
ATOM    198  CA  ASN A  24     -11.016   3.370  -2.740  1.00  1.65           C  
ATOM    199  C   ASN A  24     -10.016   2.311  -2.198  1.00  1.65           C  
ATOM    200  O   ASN A  24     -10.363   1.533  -1.313  1.00  1.65           O  
ATOM    201  CB  ASN A  24     -12.357   3.259  -2.037  1.00  1.65           C  
ATOM    202  CG  ASN A  24     -13.278   4.378  -2.424  1.00  1.65           C  
ATOM    203  OD1 ASN A  24     -12.801   5.474  -2.766  1.00  1.65           O  
ATOM    204  ND2 ASN A  24     -14.562   4.149  -2.343  1.00  1.65           N  
ATOM    205  H   ASN A  24     -10.900   4.084  -4.748  1.00  1.65           H  
ATOM    206  HA  ASN A  24     -10.612   4.352  -2.494  1.00  1.65           H  
ATOM    207 1HB  ASN A  24     -12.833   2.307  -2.274  1.00  1.65           H  
ATOM    208 2HB  ASN A  24     -12.204   3.289  -0.959  1.00  1.65           H  
ATOM    209 1HD2 ASN A  24     -15.224   4.864  -2.571  1.00  1.65           H  
ATOM    210 2HD2 ASN A  24     -14.892   3.250  -2.047  1.00  1.65           H  
ATOM    211  N   PRO A  25      -8.742   2.330  -2.682  1.00  1.71           N  
ATOM    212  CA  PRO A  25      -7.629   1.420  -2.412  1.00  1.71           C  
ATOM    213  C   PRO A  25      -7.365   1.070  -0.952  1.00  1.71           C  
ATOM    214  O   PRO A  25      -7.327  -0.102  -0.572  1.00  1.71           O  
ATOM    215  CB  PRO A  25      -6.452   2.271  -2.931  1.00  1.71           C  
ATOM    216  CG  PRO A  25      -7.019   3.048  -4.008  1.00  1.71           C  
ATOM    217  CD  PRO A  25      -8.327   3.436  -3.561  1.00  1.71           C  
ATOM    218  HA  PRO A  25      -7.755   0.512  -3.017  1.00  1.71           H  
ATOM    219 1HB  PRO A  25      -6.017   2.894  -2.139  1.00  1.71           H  
ATOM    220 2HB  PRO A  25      -5.656   1.642  -3.288  1.00  1.71           H  
ATOM    221 1HG  PRO A  25      -6.451   3.941  -4.185  1.00  1.71           H  
ATOM    222 2HG  PRO A  25      -7.025   2.474  -4.945  1.00  1.71           H  
ATOM    223 1HD  PRO A  25      -8.326   4.411  -3.055  1.00  1.71           H  
ATOM    224 2HD  PRO A  25      -8.808   3.429  -4.486  1.00  1.71           H  
ATOM    225  N   ASP A  26      -7.082   2.103  -0.167  1.00  1.73           N  
ATOM    226  CA  ASP A  26      -6.702   1.980   1.235  1.00  1.73           C  
ATOM    227  C   ASP A  26      -7.124   3.176   2.066  1.00  1.73           C  
ATOM    228  O   ASP A  26      -7.944   3.055   2.982  1.00  1.73           O  
ATOM    229  CB  ASP A  26      -5.206   1.621   1.385  1.00  1.73           C  
ATOM    230  CG  ASP A  26      -4.150   2.561   0.745  1.00  1.73           C  
ATOM    231  OD1 ASP A  26      -4.473   3.522   0.079  1.00  1.73           O  
ATOM    232  OD2 ASP A  26      -2.980   2.293   0.993  1.00  1.73           O  
ATOM    233  H   ASP A  26      -7.159   3.034  -0.543  1.00  1.73           H  
ATOM    234  HA  ASP A  26      -7.239   1.123   1.640  1.00  1.73           H  
ATOM    235 1HB  ASP A  26      -4.979   1.567   2.455  1.00  1.73           H  
ATOM    236 2HB  ASP A  26      -5.048   0.619   0.988  1.00  1.73           H  
ATOM    237  N   LEU A  27      -6.537   4.329   1.750  1.00  1.71           N  
ATOM    238  CA  LEU A  27      -6.697   5.574   2.498  1.00  1.71           C  
ATOM    239  C   LEU A  27      -5.999   5.362   3.837  1.00  1.71           C  
ATOM    240  O   LEU A  27      -5.146   4.493   3.945  1.00  1.71           O  
ATOM    241  CB  LEU A  27      -8.195   5.921   2.746  1.00  1.71           C  
ATOM    242  CG  LEU A  27      -9.151   5.965   1.499  1.00  1.71           C  
ATOM    243  CD1 LEU A  27     -10.564   6.253   1.982  1.00  1.71           C  
ATOM    244  CD2 LEU A  27      -8.702   7.006   0.526  1.00  1.71           C  
ATOM    245  H   LEU A  27      -5.875   4.305   0.966  1.00  1.71           H  
ATOM    246  HA  LEU A  27      -6.206   6.388   1.957  1.00  1.71           H  
ATOM    247 1HB  LEU A  27      -8.623   5.259   3.498  1.00  1.71           H  
ATOM    248 2HB  LEU A  27      -8.228   6.925   3.155  1.00  1.71           H  
ATOM    249  HG  LEU A  27      -9.157   4.996   1.005  1.00  1.71           H  
ATOM    250 1HD1 LEU A  27     -11.245   6.272   1.131  1.00  1.71           H  
ATOM    251 2HD1 LEU A  27     -10.872   5.473   2.678  1.00  1.71           H  
ATOM    252 3HD1 LEU A  27     -10.584   7.223   2.487  1.00  1.71           H  
ATOM    253 1HD2 LEU A  27      -9.373   7.031  -0.332  1.00  1.71           H  
ATOM    254 2HD2 LEU A  27      -8.713   7.966   1.009  1.00  1.71           H  
ATOM    255 3HD2 LEU A  27      -7.691   6.772   0.190  1.00  1.71           H  
ATOM    256  N   TYR A  28      -6.366   6.123   4.861  1.00  1.69           N  
ATOM    257  CA  TYR A  28      -5.675   6.006   6.143  1.00  1.69           C  
ATOM    258  C   TYR A  28      -6.712   6.215   7.251  1.00  1.69           C  
ATOM    259  O   TYR A  28      -7.490   7.159   7.146  1.00  1.69           O  
ATOM    260  CB  TYR A  28      -4.571   7.065   6.240  1.00  1.69           C  
ATOM    261  CG  TYR A  28      -3.764   6.993   7.499  1.00  1.69           C  
ATOM    262  CD1 TYR A  28      -2.715   6.107   7.592  1.00  1.69           C  
ATOM    263  CD2 TYR A  28      -4.101   7.774   8.572  1.00  1.69           C  
ATOM    264  CE1 TYR A  28      -2.006   5.999   8.765  1.00  1.69           C  
ATOM    265  CE2 TYR A  28      -3.403   7.679   9.750  1.00  1.69           C  
ATOM    266  CZ  TYR A  28      -2.361   6.789   9.850  1.00  1.69           C  
ATOM    267  OH  TYR A  28      -1.673   6.669  11.030  1.00  1.69           O  
ATOM    268  H   TYR A  28      -7.087   6.811   4.738  1.00  1.69           H  
ATOM    269  HA  TYR A  28      -5.238   5.021   6.206  1.00  1.69           H  
ATOM    270 1HB  TYR A  28      -3.888   6.954   5.404  1.00  1.69           H  
ATOM    271 2HB  TYR A  28      -5.010   8.063   6.172  1.00  1.69           H  
ATOM    272  HD1 TYR A  28      -2.463   5.487   6.747  1.00  1.69           H  
ATOM    273  HD2 TYR A  28      -4.930   8.455   8.481  1.00  1.69           H  
ATOM    274  HE1 TYR A  28      -1.180   5.289   8.839  1.00  1.69           H  
ATOM    275  HE2 TYR A  28      -3.676   8.294  10.604  1.00  1.69           H  
ATOM    276  HH  TYR A  28      -0.943   6.054  10.913  1.00  1.69           H  
ATOM    277  N   PRO A  29      -6.719   5.426   8.353  1.00  1.68           N  
ATOM    278  CA  PRO A  29      -7.698   5.502   9.435  1.00  1.68           C  
ATOM    279  C   PRO A  29      -8.071   6.902   9.920  1.00  1.68           C  
ATOM    280  O   PRO A  29      -9.247   7.189  10.104  1.00  1.68           O  
ATOM    281  CB  PRO A  29      -6.990   4.705  10.530  1.00  1.68           C  
ATOM    282  CG  PRO A  29      -6.205   3.658   9.767  1.00  1.68           C  
ATOM    283  CD  PRO A  29      -5.701   4.355   8.551  1.00  1.68           C  
ATOM    284  HA  PRO A  29      -8.593   4.948   9.132  1.00  1.68           H  
ATOM    285 1HB  PRO A  29      -6.347   5.373  11.123  1.00  1.68           H  
ATOM    286 2HB  PRO A  29      -7.736   4.279  11.227  1.00  1.68           H  
ATOM    287 1HG  PRO A  29      -5.388   3.272  10.399  1.00  1.68           H  
ATOM    288 2HG  PRO A  29      -6.853   2.801   9.531  1.00  1.68           H  
ATOM    289 1HD  PRO A  29      -4.727   4.746   8.762  1.00  1.68           H  
ATOM    290 2HD  PRO A  29      -5.704   3.626   7.729  1.00  1.68           H  
ATOM    291  N   LEU A  30      -7.142   7.834  10.015  1.00  1.69           N  
ATOM    292  CA  LEU A  30      -7.557   9.161  10.474  1.00  1.69           C  
ATOM    293  C   LEU A  30      -8.625   9.765   9.539  1.00  1.69           C  
ATOM    294  O   LEU A  30      -9.563  10.415   9.992  1.00  1.69           O  
ATOM    295  CB  LEU A  30      -6.351  10.111  10.570  1.00  1.69           C  
ATOM    296  CG  LEU A  30      -6.604  11.508  11.197  1.00  1.69           C  
ATOM    297  CD1 LEU A  30      -7.082  11.341  12.614  1.00  1.69           C  
ATOM    298  CD2 LEU A  30      -5.320  12.321  11.169  1.00  1.69           C  
ATOM    299  H   LEU A  30      -6.172   7.631   9.832  1.00  1.69           H  
ATOM    300  HA  LEU A  30      -7.997   9.059  11.467  1.00  1.69           H  
ATOM    301 1HB  LEU A  30      -5.564   9.627  11.136  1.00  1.69           H  
ATOM    302 2HB  LEU A  30      -6.005  10.282   9.580  1.00  1.69           H  
ATOM    303  HG  LEU A  30      -7.382  12.024  10.632  1.00  1.69           H  
ATOM    304 1HD1 LEU A  30      -7.278  12.316  13.060  1.00  1.69           H  
ATOM    305 2HD1 LEU A  30      -7.984  10.759  12.594  1.00  1.69           H  
ATOM    306 3HD1 LEU A  30      -6.326  10.821  13.200  1.00  1.69           H  
ATOM    307 1HD2 LEU A  30      -5.485  13.305  11.605  1.00  1.69           H  
ATOM    308 2HD2 LEU A  30      -4.544  11.807  11.733  1.00  1.69           H  
ATOM    309 3HD2 LEU A  30      -4.999  12.437  10.148  1.00  1.69           H  
ATOM    310  N   CYS A  31      -8.511   9.508   8.232  1.00  1.70           N  
ATOM    311  CA  CYS A  31      -9.406  10.098   7.235  1.00  1.70           C  
ATOM    312  C   CYS A  31     -10.794   9.476   7.226  1.00  1.70           C  
ATOM    313  O   CYS A  31     -11.687   9.954   6.528  1.00  1.70           O  
ATOM    314  CB  CYS A  31      -8.831   9.947   5.833  1.00  1.70           C  
ATOM    315  SG  CYS A  31      -9.907  10.648   4.552  1.00  1.70           S  
ATOM    316  H   CYS A  31      -7.796   8.866   7.913  1.00  1.70           H  
ATOM    317  HA  CYS A  31      -9.507  11.161   7.464  1.00  1.70           H  
ATOM    318 1HB  CYS A  31      -7.859  10.430   5.778  1.00  1.70           H  
ATOM    319 2HB  CYS A  31      -8.687   8.889   5.613  1.00  1.70           H  
ATOM    320  N   VAL A  32     -10.966   8.378   7.941  1.00  1.71           N  
ATOM    321  CA  VAL A  32     -12.240   7.699   7.925  1.00  1.71           C  
ATOM    322  C   VAL A  32     -12.843   7.601   9.324  1.00  1.71           C  
ATOM    323  O   VAL A  32     -13.866   6.932   9.519  1.00  1.71           O  
ATOM    324  CB  VAL A  32     -12.080   6.315   7.273  1.00  1.71           C  
ATOM    325  CG1 VAL A  32     -11.654   6.472   5.800  1.00  1.71           C  
ATOM    326  CG2 VAL A  32     -11.044   5.555   8.000  1.00  1.71           C  
ATOM    327  H   VAL A  32     -10.220   8.012   8.533  1.00  1.71           H  
ATOM    328  HA  VAL A  32     -12.926   8.271   7.304  1.00  1.71           H  
ATOM    329  HB  VAL A  32     -13.031   5.786   7.306  1.00  1.71           H  
ATOM    330 1HG1 VAL A  32     -11.544   5.487   5.347  1.00  1.71           H  
ATOM    331 2HG1 VAL A  32     -12.412   7.039   5.259  1.00  1.71           H  
ATOM    332 3HG1 VAL A  32     -10.700   6.998   5.741  1.00  1.71           H  
ATOM    333 1HG2 VAL A  32     -10.917   4.572   7.549  1.00  1.71           H  
ATOM    334 2HG2 VAL A  32     -10.120   6.115   7.928  1.00  1.71           H  
ATOM    335 3HG2 VAL A  32     -11.330   5.443   9.045  1.00  1.71           H  
ATOM    336  N   GLU A  33     -12.257   8.322  10.279  1.00  1.69           N  
ATOM    337  CA  GLU A  33     -12.730   8.321  11.662  1.00  1.69           C  
ATOM    338  C   GLU A  33     -13.078   9.726  12.132  1.00  1.69           C  
ATOM    339  O   GLU A  33     -12.568  10.709  11.601  1.00  1.69           O  
ATOM    340  CB  GLU A  33     -11.673   7.715  12.604  1.00  1.69           C  
ATOM    341  CG  GLU A  33     -11.389   6.218  12.395  1.00  1.69           C  
ATOM    342  CD  GLU A  33     -10.340   5.654  13.348  1.00  1.69           C  
ATOM    343  OE1 GLU A  33      -9.852   6.387  14.178  1.00  1.69           O  
ATOM    344  OE2 GLU A  33     -10.033   4.487  13.235  1.00  1.69           O  
ATOM    345  H   GLU A  33     -11.431   8.886  10.056  1.00  1.69           H  
ATOM    346  HA  GLU A  33     -13.631   7.712  11.721  1.00  1.69           H  
ATOM    347 1HB  GLU A  33     -10.726   8.242  12.455  1.00  1.69           H  
ATOM    348 2HB  GLU A  33     -11.971   7.867  13.641  1.00  1.69           H  
ATOM    349 1HG  GLU A  33     -12.319   5.667  12.534  1.00  1.69           H  
ATOM    350 2HG  GLU A  33     -11.066   6.056  11.377  1.00  1.69           H  
ATOM    351  N   THR A  34     -13.952   9.818  13.133  1.00  1.64           N  
ATOM    352  CA  THR A  34     -14.255  11.113  13.733  1.00  1.64           C  
ATOM    353  C   THR A  34     -13.835  11.067  15.201  1.00  1.64           C  
ATOM    354  O   THR A  34     -14.287  10.212  15.962  1.00  1.64           O  
ATOM    355  CB  THR A  34     -15.748  11.460  13.570  1.00  1.64           C  
ATOM    356  OG1 THR A  34     -16.070  11.494  12.153  1.00  1.64           O  
ATOM    357  CG2 THR A  34     -16.047  12.842  14.191  1.00  1.64           C  
ATOM    358  H   THR A  34     -14.370   8.982  13.509  1.00  1.64           H  
ATOM    359  HA  THR A  34     -13.669  11.890  13.246  1.00  1.64           H  
ATOM    360  HB  THR A  34     -16.364  10.708  14.063  1.00  1.64           H  
ATOM    361  HG1 THR A  34     -16.974  11.874  12.029  1.00  1.64           H  
ATOM    362 1HG2 THR A  34     -17.107  13.081  14.059  1.00  1.64           H  
ATOM    363 2HG2 THR A  34     -15.805  12.825  15.253  1.00  1.64           H  
ATOM    364 3HG2 THR A  34     -15.440  13.600  13.697  1.00  1.64           H  
ATOM    365  N   ILE A  35     -12.931  11.968  15.577  1.00  1.56           N  
ATOM    366  CA  ILE A  35     -12.020  12.640  16.492  1.00  1.56           C  
ATOM    367  C   ILE A  35     -12.652  13.907  17.040  1.00  1.56           C  
ATOM    368  O   ILE A  35     -13.094  14.734  16.240  1.00  1.56           O  
ATOM    369  CB  ILE A  35     -10.698  13.012  15.778  1.00  1.56           C  
ATOM    370  CG1 ILE A  35      -9.945  11.744  15.362  1.00  1.56           C  
ATOM    371  CG2 ILE A  35      -9.825  13.887  16.658  1.00  1.56           C  
ATOM    372  CD1 ILE A  35     -10.366  11.196  14.021  1.00  1.56           C  
ATOM    373  H   ILE A  35     -13.070  11.431  16.418  1.00  1.56           H  
ATOM    374  HA  ILE A  35     -11.792  11.937  17.284  1.00  1.56           H  
ATOM    375  HB  ILE A  35     -10.936  13.560  14.864  1.00  1.56           H  
ATOM    376 1HG1 ILE A  35      -8.876  11.960  15.326  1.00  1.56           H  
ATOM    377 2HG1 ILE A  35     -10.119  10.972  16.112  1.00  1.56           H  
ATOM    378 1HG2 ILE A  35      -8.914  14.152  16.131  1.00  1.56           H  
ATOM    379 2HG2 ILE A  35     -10.367  14.791  16.908  1.00  1.56           H  
ATOM    380 3HG2 ILE A  35      -9.567  13.360  17.567  1.00  1.56           H  
ATOM    381 1HD1 ILE A  35      -9.806  10.293  13.801  1.00  1.56           H  
ATOM    382 2HD1 ILE A  35     -11.390  10.957  14.041  1.00  1.56           H  
ATOM    383 3HD1 ILE A  35     -10.186  11.938  13.237  1.00  1.56           H  
ATOM    384  N   PRO A  36     -12.763  14.084  18.370  1.00  1.45           N  
ATOM    385  CA  PRO A  36     -13.376  15.244  18.973  1.00  1.45           C  
ATOM    386  C   PRO A  36     -12.525  16.461  18.662  1.00  1.45           C  
ATOM    387  O   PRO A  36     -11.309  16.374  18.554  1.00  1.45           O  
ATOM    388  CB  PRO A  36     -13.403  14.900  20.462  1.00  1.45           C  
ATOM    389  CG  PRO A  36     -12.291  13.882  20.647  1.00  1.45           C  
ATOM    390  CD  PRO A  36     -12.241  13.100  19.345  1.00  1.45           C  
ATOM    391  HA  PRO A  36     -14.396  15.371  18.577  1.00  1.45           H  
ATOM    392 1HB  PRO A  36     -13.255  15.818  21.050  1.00  1.45           H  
ATOM    393 2HB  PRO A  36     -14.396  14.510  20.730  1.00  1.45           H  
ATOM    394 1HG  PRO A  36     -11.344  14.400  20.860  1.00  1.45           H  
ATOM    395 2HG  PRO A  36     -12.504  13.244  21.519  1.00  1.45           H  
ATOM    396 1HD  PRO A  36     -11.192  12.846  19.154  1.00  1.45           H  
ATOM    397 2HD  PRO A  36     -12.893  12.214  19.393  1.00  1.45           H  
ATOM    398  N   LEU A  37     -13.206  17.569  18.510  1.00  1.33           N  
ATOM    399  CA  LEU A  37     -13.456  18.955  18.256  1.00  1.33           C  
ATOM    400  C   LEU A  37     -14.415  19.564  19.231  1.00  1.33           C  
ATOM    401  O   LEU A  37     -15.371  18.936  19.635  1.00  1.33           O  
ATOM    402  CB  LEU A  37     -13.985  19.084  16.830  1.00  1.33           C  
ATOM    403  CG  LEU A  37     -14.400  20.434  16.430  1.00  1.33           C  
ATOM    404  CD1 LEU A  37     -13.267  21.337  16.494  1.00  1.33           C  
ATOM    405  CD2 LEU A  37     -14.864  20.371  15.026  1.00  1.33           C  
ATOM    406  H   LEU A  37     -12.274  17.915  18.255  1.00  1.33           H  
ATOM    407  HA  LEU A  37     -12.518  19.493  18.333  1.00  1.33           H  
ATOM    408 1HB  LEU A  37     -13.222  18.744  16.140  1.00  1.33           H  
ATOM    409 2HB  LEU A  37     -14.850  18.427  16.724  1.00  1.33           H  
ATOM    410  HG  LEU A  37     -15.193  20.804  17.082  1.00  1.33           H  
ATOM    411 1HD1 LEU A  37     -13.609  22.289  16.184  1.00  1.33           H  
ATOM    412 2HD1 LEU A  37     -12.880  21.404  17.483  1.00  1.33           H  
ATOM    413 3HD1 LEU A  37     -12.499  21.012  15.869  1.00  1.33           H  
ATOM    414 1HD2 LEU A  37     -15.152  21.361  14.698  1.00  1.33           H  
ATOM    415 2HD2 LEU A  37     -14.061  20.008  14.389  1.00  1.33           H  
ATOM    416 3HD2 LEU A  37     -15.714  19.693  14.965  1.00  1.33           H  
ATOM    417  N   SER A  38     -14.111  20.761  19.669  1.00  1.23           N  
ATOM    418  CA  SER A  38     -14.967  21.562  20.516  1.00  1.23           C  
ATOM    419  C   SER A  38     -14.533  22.991  20.283  1.00  1.23           C  
ATOM    420  O   SER A  38     -13.586  23.229  19.535  1.00  1.23           O  
ATOM    421  CB  SER A  38     -14.837  21.174  21.970  1.00  1.23           C  
ATOM    422  OG  SER A  38     -13.584  21.535  22.476  1.00  1.23           O  
ATOM    423  H   SER A  38     -13.253  21.174  19.341  1.00  1.23           H  
ATOM    424  HA  SER A  38     -16.005  21.452  20.199  1.00  1.23           H  
ATOM    425 1HB  SER A  38     -15.622  21.657  22.551  1.00  1.23           H  
ATOM    426 2HB  SER A  38     -14.975  20.097  22.070  1.00  1.23           H  
ATOM    427  HG  SER A  38     -13.595  22.509  22.533  1.00  1.23           H  
ATOM    428  N   PHE A  39     -15.216  23.952  20.863  1.00  1.17           N  
ATOM    429  CA  PHE A  39     -14.742  25.315  20.694  1.00  1.17           C  
ATOM    430  C   PHE A  39     -13.547  25.555  21.636  1.00  1.17           C  
ATOM    431  O   PHE A  39     -13.491  24.926  22.692  1.00  1.17           O  
ATOM    432  CB  PHE A  39     -15.867  26.299  20.946  1.00  1.17           C  
ATOM    433  CG  PHE A  39     -16.820  26.364  19.822  1.00  1.17           C  
ATOM    434  CD1 PHE A  39     -17.680  25.332  19.560  1.00  1.17           C  
ATOM    435  CD2 PHE A  39     -16.884  27.486  19.028  1.00  1.17           C  
ATOM    436  CE1 PHE A  39     -18.549  25.427  18.519  1.00  1.17           C  
ATOM    437  CE2 PHE A  39     -17.782  27.567  17.990  1.00  1.17           C  
ATOM    438  CZ  PHE A  39     -18.604  26.534  17.739  1.00  1.17           C  
ATOM    439  H   PHE A  39     -16.025  23.746  21.437  1.00  1.17           H  
ATOM    440  HA  PHE A  39     -14.473  25.425  19.655  1.00  1.17           H  
ATOM    441 1HB  PHE A  39     -16.411  26.019  21.846  1.00  1.17           H  
ATOM    442 2HB  PHE A  39     -15.456  27.297  21.104  1.00  1.17           H  
ATOM    443  HD1 PHE A  39     -17.657  24.432  20.175  1.00  1.17           H  
ATOM    444  HD2 PHE A  39     -16.216  28.320  19.235  1.00  1.17           H  
ATOM    445  HE1 PHE A  39     -19.213  24.615  18.292  1.00  1.17           H  
ATOM    446  HE2 PHE A  39     -17.833  28.461  17.376  1.00  1.17           H  
ATOM    447  HZ  PHE A  39     -19.311  26.575  16.922  1.00  1.17           H  
ATOM    448  N   PRO A  40     -12.575  26.408  21.258  1.00  1.16           N  
ATOM    449  CA  PRO A  40     -11.446  26.885  22.037  1.00  1.16           C  
ATOM    450  C   PRO A  40     -11.924  27.613  23.282  1.00  1.16           C  
ATOM    451  O   PRO A  40     -12.988  28.232  23.279  1.00  1.16           O  
ATOM    452  CB  PRO A  40     -10.764  27.867  21.066  1.00  1.16           C  
ATOM    453  CG  PRO A  40     -11.169  27.396  19.724  1.00  1.16           C  
ATOM    454  CD  PRO A  40     -12.534  26.846  19.886  1.00  1.16           C  
ATOM    455  HA  PRO A  40     -10.792  26.047  22.298  1.00  1.16           H  
ATOM    456 1HB  PRO A  40     -11.085  28.892  21.270  1.00  1.16           H  
ATOM    457 2HB  PRO A  40      -9.670  27.834  21.212  1.00  1.16           H  
ATOM    458 1HG  PRO A  40     -11.205  28.224  19.032  1.00  1.16           H  
ATOM    459 2HG  PRO A  40     -10.452  26.676  19.320  1.00  1.16           H  
ATOM    460 1HD  PRO A  40     -13.307  27.572  19.680  1.00  1.16           H  
ATOM    461 2HD  PRO A  40     -12.557  26.009  19.249  1.00  1.16           H  
ATOM    462  N   ASP A  41     -11.102  27.590  24.332  1.00  1.20           N  
ATOM    463  CA  ASP A  41     -11.421  28.265  25.598  1.00  1.20           C  
ATOM    464  C   ASP A  41     -11.660  29.768  25.340  1.00  1.20           C  
ATOM    465  O   ASP A  41     -12.523  30.409  25.960  1.00  1.20           O  
ATOM    466  CB  ASP A  41     -10.263  28.075  26.566  1.00  1.20           C  
ATOM    467  CG  ASP A  41     -10.059  26.651  27.079  1.00  1.20           C  
ATOM    468  OD1 ASP A  41     -10.931  25.829  26.930  1.00  1.20           O  
ATOM    469  OD2 ASP A  41      -9.000  26.402  27.609  1.00  1.20           O  
ATOM    470  H   ASP A  41     -10.238  27.068  24.263  1.00  1.20           H  
ATOM    471  HA  ASP A  41     -12.328  27.829  26.016  1.00  1.20           H  
ATOM    472 1HB  ASP A  41      -9.341  28.452  26.120  1.00  1.20           H  
ATOM    473 2HB  ASP A  41     -10.465  28.674  27.436  1.00  1.20           H  
ATOM    474  N   CYS A  42     -10.900  30.299  24.384  1.00  1.28           N  
ATOM    475  CA  CYS A  42     -10.955  31.656  23.857  1.00  1.28           C  
ATOM    476  C   CYS A  42     -11.084  32.752  24.927  1.00  1.28           C  
ATOM    477  O   CYS A  42     -10.163  33.543  25.108  1.00  1.28           O  
ATOM    478  CB  CYS A  42     -12.109  31.734  22.846  1.00  1.28           C  
ATOM    479  SG  CYS A  42     -12.287  33.271  21.910  1.00  1.28           S  
ATOM    480  H   CYS A  42     -10.223  29.663  23.980  1.00  1.28           H  
ATOM    481  HA  CYS A  42     -10.025  31.832  23.315  1.00  1.28           H  
ATOM    482 1HB  CYS A  42     -12.001  30.924  22.126  1.00  1.28           H  
ATOM    483 2HB  CYS A  42     -13.047  31.560  23.371  1.00  1.28           H  
ATOM    484  N   GLN A  43     -12.252  32.928  25.556  1.00  1.37           N  
ATOM    485  CA  GLN A  43     -12.391  33.980  26.588  1.00  1.37           C  
ATOM    486  C   GLN A  43     -11.651  33.650  27.884  1.00  1.37           C  
ATOM    487  O   GLN A  43     -11.291  34.540  28.658  1.00  1.37           O  
ATOM    488  CB  GLN A  43     -13.859  34.239  26.918  1.00  1.37           C  
ATOM    489  CG  GLN A  43     -14.553  33.112  27.659  1.00  1.37           C  
ATOM    490  CD  GLN A  43     -16.064  33.301  27.788  1.00  1.37           C  
ATOM    491  OE1 GLN A  43     -16.586  34.387  28.121  1.00  1.37           O  
ATOM    492  NE2 GLN A  43     -16.781  32.220  27.506  1.00  1.37           N  
ATOM    493  H   GLN A  43     -12.981  32.245  25.400  1.00  1.37           H  
ATOM    494  HA  GLN A  43     -11.964  34.897  26.188  1.00  1.37           H  
ATOM    495 1HB  GLN A  43     -13.934  35.136  27.529  1.00  1.37           H  
ATOM    496 2HB  GLN A  43     -14.379  34.429  26.014  1.00  1.37           H  
ATOM    497 1HG  GLN A  43     -14.360  32.171  27.137  1.00  1.37           H  
ATOM    498 2HG  GLN A  43     -14.146  33.073  28.657  1.00  1.37           H  
ATOM    499 1HE2 GLN A  43     -17.792  32.244  27.521  1.00  1.37           H  
ATOM    500 2HE2 GLN A  43     -16.319  31.376  27.237  1.00  1.37           H  
ATOM    501  N   ASN A  44     -11.438  32.363  28.111  1.00  1.45           N  
ATOM    502  CA  ASN A  44     -10.744  31.859  29.293  1.00  1.45           C  
ATOM    503  C   ASN A  44      -9.528  31.103  28.812  1.00  1.45           C  
ATOM    504  O   ASN A  44      -9.442  30.796  27.634  1.00  1.45           O  
ATOM    505  CB  ASN A  44     -11.632  30.948  30.132  1.00  1.45           C  
ATOM    506  CG  ASN A  44     -12.838  31.628  30.730  1.00  1.45           C  
ATOM    507  OD1 ASN A  44     -12.744  32.723  31.292  1.00  1.45           O  
ATOM    508  ND2 ASN A  44     -13.978  30.981  30.635  1.00  1.45           N  
ATOM    509  H   ASN A  44     -11.776  31.701  27.410  1.00  1.45           H  
ATOM    510  HA  ASN A  44     -10.402  32.697  29.901  1.00  1.45           H  
ATOM    511 1HB  ASN A  44     -11.975  30.121  29.504  1.00  1.45           H  
ATOM    512 2HB  ASN A  44     -11.041  30.516  30.936  1.00  1.45           H  
ATOM    513 1HD2 ASN A  44     -14.812  31.376  31.022  1.00  1.45           H  
ATOM    514 2HD2 ASN A  44     -14.012  30.090  30.179  1.00  1.45           H  
ATOM    515  N   GLY A  45      -8.565  30.798  29.669  1.00  1.50           N  
ATOM    516  CA  GLY A  45      -7.529  29.927  29.133  1.00  1.50           C  
ATOM    517  C   GLY A  45      -6.693  30.636  28.060  1.00  1.50           C  
ATOM    518  O   GLY A  45      -6.444  31.840  28.164  1.00  1.50           O  
ATOM    519  H   GLY A  45      -8.587  31.089  30.637  1.00  1.50           H  
ATOM    520 1HA  GLY A  45      -6.885  29.588  29.946  1.00  1.50           H  
ATOM    521 2HA  GLY A  45      -8.022  29.046  28.721  1.00  1.50           H  
ATOM    522  N   PRO A  46      -6.086  29.871  27.148  1.00  1.50           N  
ATOM    523  CA  PRO A  46      -5.260  30.289  26.025  1.00  1.50           C  
ATOM    524  C   PRO A  46      -6.007  31.200  25.039  1.00  1.50           C  
ATOM    525  O   PRO A  46      -7.235  31.252  25.015  1.00  1.50           O  
ATOM    526  CB  PRO A  46      -4.876  28.965  25.372  1.00  1.50           C  
ATOM    527  CG  PRO A  46      -4.989  27.939  26.463  1.00  1.50           C  
ATOM    528  CD  PRO A  46      -6.154  28.394  27.295  1.00  1.50           C  
ATOM    529  HA  PRO A  46      -4.366  30.797  26.410  1.00  1.50           H  
ATOM    530 1HB  PRO A  46      -5.582  28.775  24.566  1.00  1.50           H  
ATOM    531 2HB  PRO A  46      -3.873  29.024  24.920  1.00  1.50           H  
ATOM    532 1HG  PRO A  46      -5.132  26.936  26.034  1.00  1.50           H  
ATOM    533 2HG  PRO A  46      -4.049  27.900  27.034  1.00  1.50           H  
ATOM    534 1HD  PRO A  46      -7.093  27.999  26.870  1.00  1.50           H  
ATOM    535 2HD  PRO A  46      -5.991  28.066  28.329  1.00  1.50           H  
ATOM    536  N   LEU A  47      -5.218  31.881  24.207  1.00  1.46           N  
ATOM    537  CA  LEU A  47      -5.607  32.879  23.191  1.00  1.46           C  
ATOM    538  C   LEU A  47      -6.152  34.228  23.687  1.00  1.46           C  
ATOM    539  O   LEU A  47      -5.621  35.180  23.134  1.00  1.46           O  
ATOM    540  CB  LEU A  47      -6.700  32.316  22.255  1.00  1.46           C  
ATOM    541  CG  LEU A  47      -6.411  30.998  21.547  1.00  1.46           C  
ATOM    542  CD1 LEU A  47      -7.608  30.645  20.651  1.00  1.46           C  
ATOM    543  CD2 LEU A  47      -5.094  31.093  20.752  1.00  1.46           C  
ATOM    544  H   LEU A  47      -4.226  31.722  24.306  1.00  1.46           H  
ATOM    545  HA  LEU A  47      -4.723  33.087  22.590  1.00  1.46           H  
ATOM    546 1HB  LEU A  47      -7.623  32.202  22.817  1.00  1.46           H  
ATOM    547 2HB  LEU A  47      -6.887  33.050  21.502  1.00  1.46           H  
ATOM    548  HG  LEU A  47      -6.326  30.217  22.284  1.00  1.46           H  
ATOM    549 1HD1 LEU A  47      -7.419  29.685  20.166  1.00  1.46           H  
ATOM    550 2HD1 LEU A  47      -8.510  30.575  21.259  1.00  1.46           H  
ATOM    551 3HD1 LEU A  47      -7.739  31.418  19.896  1.00  1.46           H  
ATOM    552 1HD2 LEU A  47      -4.909  30.142  20.267  1.00  1.46           H  
ATOM    553 2HD2 LEU A  47      -5.161  31.868  20.004  1.00  1.46           H  
ATOM    554 3HD2 LEU A  47      -4.274  31.321  21.430  1.00  1.46           H  
ATOM    555  N   ARG A  48      -6.316  34.360  24.999  1.00  1.39           N  
ATOM    556  CA  ARG A  48      -7.474  35.161  25.416  1.00  1.39           C  
ATOM    557  C   ARG A  48      -7.123  36.665  25.548  1.00  1.39           C  
ATOM    558  O   ARG A  48      -7.852  37.425  26.184  1.00  1.39           O  
ATOM    559  CB  ARG A  48      -8.019  34.715  26.764  1.00  1.39           C  
ATOM    560  CG  ARG A  48      -7.154  35.049  27.965  1.00  1.39           C  
ATOM    561  CD  ARG A  48      -7.814  34.599  29.223  1.00  1.39           C  
ATOM    562  NE  ARG A  48      -7.095  34.997  30.433  1.00  1.39           N  
ATOM    563  CZ  ARG A  48      -6.098  34.304  31.023  1.00  1.39           C  
ATOM    564  NH1 ARG A  48      -5.665  33.179  30.506  1.00  1.39           N  
ATOM    565  NH2 ARG A  48      -5.549  34.766  32.139  1.00  1.39           N  
ATOM    566  H   ARG A  48      -5.486  34.593  25.528  1.00  1.39           H  
ATOM    567  HA  ARG A  48      -8.257  35.050  24.663  1.00  1.39           H  
ATOM    568 1HB  ARG A  48      -9.005  35.149  26.929  1.00  1.39           H  
ATOM    569 2HB  ARG A  48      -8.145  33.623  26.760  1.00  1.39           H  
ATOM    570 1HG  ARG A  48      -6.201  34.528  27.873  1.00  1.39           H  
ATOM    571 2HG  ARG A  48      -6.985  36.123  28.017  1.00  1.39           H  
ATOM    572 1HD  ARG A  48      -8.815  35.020  29.269  1.00  1.39           H  
ATOM    573 2HD  ARG A  48      -7.891  33.529  29.216  1.00  1.39           H  
ATOM    574  HE  ARG A  48      -7.388  35.854  30.876  1.00  1.39           H  
ATOM    575 1HH1 ARG A  48      -6.063  32.816  29.627  1.00  1.39           H  
ATOM    576 2HH1 ARG A  48      -4.920  32.673  30.953  1.00  1.39           H  
ATOM    577 1HH2 ARG A  48      -5.878  35.632  32.544  1.00  1.39           H  
ATOM    578 2HH2 ARG A  48      -4.803  34.253  32.582  1.00  1.39           H  
ATOM    579  N   SER A  49      -5.954  37.062  25.039  1.00  1.33           N  
ATOM    580  CA  SER A  49      -5.455  38.428  25.138  1.00  1.33           C  
ATOM    581  C   SER A  49      -4.757  38.791  23.838  1.00  1.33           C  
ATOM    582  O   SER A  49      -4.185  39.873  23.689  1.00  1.33           O  
ATOM    583  CB  SER A  49      -4.504  38.547  26.309  1.00  1.33           C  
ATOM    584  OG  SER A  49      -3.380  37.726  26.138  1.00  1.33           O  
ATOM    585  H   SER A  49      -5.439  36.419  24.457  1.00  1.33           H  
ATOM    586  HA  SER A  49      -6.295  39.106  25.282  1.00  1.33           H  
ATOM    587 1HB  SER A  49      -4.187  39.585  26.411  1.00  1.33           H  
ATOM    588 2HB  SER A  49      -5.025  38.271  27.227  1.00  1.33           H  
ATOM    589  HG  SER A  49      -2.949  38.036  25.337  1.00  1.33           H  
ATOM    590  N   HIS A  50      -4.806  37.852  22.915  1.00  1.28           N  
ATOM    591  CA  HIS A  50      -4.223  37.969  21.587  1.00  1.28           C  
ATOM    592  C   HIS A  50      -5.252  38.628  20.690  1.00  1.28           C  
ATOM    593  O   HIS A  50      -6.382  38.847  21.117  1.00  1.28           O  
ATOM    594  CB  HIS A  50      -3.840  36.590  21.036  1.00  1.28           C  
ATOM    595  CG  HIS A  50      -2.789  35.894  21.850  1.00  1.28           C  
ATOM    596  ND1 HIS A  50      -2.437  34.586  21.639  1.00  1.28           N  
ATOM    597  CD2 HIS A  50      -2.018  36.329  22.872  1.00  1.28           C  
ATOM    598  CE1 HIS A  50      -1.495  34.238  22.494  1.00  1.28           C  
ATOM    599  NE2 HIS A  50      -1.220  35.279  23.254  1.00  1.28           N  
ATOM    600  H   HIS A  50      -5.287  36.983  23.145  1.00  1.28           H  
ATOM    601  HA  HIS A  50      -3.335  38.598  21.614  1.00  1.28           H  
ATOM    602 1HB  HIS A  50      -4.722  35.960  20.987  1.00  1.28           H  
ATOM    603 2HB  HIS A  50      -3.464  36.694  20.021  1.00  1.28           H  
ATOM    604  HD2 HIS A  50      -2.027  37.328  23.309  1.00  1.28           H  
ATOM    605  HE1 HIS A  50      -1.025  33.257  22.555  1.00  1.28           H  
ATOM    606  HE2 HIS A  50      -0.536  35.306  23.998  1.00  1.28           H  
ATOM    607  N   LEU A  51      -4.874  39.004  19.466  1.00  1.26           N  
ATOM    608  CA  LEU A  51      -5.882  39.550  18.553  1.00  1.26           C  
ATOM    609  C   LEU A  51      -7.005  38.538  18.330  1.00  1.26           C  
ATOM    610  O   LEU A  51      -8.160  38.901  18.105  1.00  1.26           O  
ATOM    611  CB  LEU A  51      -5.309  39.896  17.188  1.00  1.26           C  
ATOM    612  CG  LEU A  51      -6.289  40.602  16.269  1.00  1.26           C  
ATOM    613  CD1 LEU A  51      -6.659  41.933  16.914  1.00  1.26           C  
ATOM    614  CD2 LEU A  51      -5.684  40.767  14.890  1.00  1.26           C  
ATOM    615  H   LEU A  51      -3.923  38.872  19.156  1.00  1.26           H  
ATOM    616  HA  LEU A  51      -6.310  40.446  19.003  1.00  1.26           H  
ATOM    617 1HB  LEU A  51      -4.438  40.538  17.314  1.00  1.26           H  
ATOM    618 2HB  LEU A  51      -4.996  38.978  16.695  1.00  1.26           H  
ATOM    619  HG  LEU A  51      -7.197  40.011  16.184  1.00  1.26           H  
ATOM    620 1HD1 LEU A  51      -7.362  42.458  16.300  1.00  1.26           H  
ATOM    621 2HD1 LEU A  51      -7.101  41.755  17.895  1.00  1.26           H  
ATOM    622 3HD1 LEU A  51      -5.764  42.542  17.026  1.00  1.26           H  
ATOM    623 1HD2 LEU A  51      -6.399  41.266  14.239  1.00  1.26           H  
ATOM    624 2HD2 LEU A  51      -4.773  41.360  14.956  1.00  1.26           H  
ATOM    625 3HD2 LEU A  51      -5.447  39.786  14.487  1.00  1.26           H  
ATOM    626  N   ILE A  52      -6.664  37.260  18.279  1.00  1.26           N  
ATOM    627  CA  ILE A  52      -7.721  36.303  18.086  1.00  1.26           C  
ATOM    628  C   ILE A  52      -8.556  36.356  19.345  1.00  1.26           C  
ATOM    629  O   ILE A  52      -8.017  36.531  20.430  1.00  1.26           O  
ATOM    630  CB  ILE A  52      -7.234  34.915  17.725  1.00  1.26           C  
ATOM    631  CG1 ILE A  52      -8.417  34.173  17.192  1.00  1.26           C  
ATOM    632  CG2 ILE A  52      -6.666  34.215  18.901  1.00  1.26           C  
ATOM    633  CD1 ILE A  52      -8.055  33.030  16.469  1.00  1.26           C  
ATOM    634  H   ILE A  52      -5.711  36.970  18.430  1.00  1.26           H  
ATOM    635  HA  ILE A  52      -8.344  36.635  17.260  1.00  1.26           H  
ATOM    636  HB  ILE A  52      -6.485  34.981  16.928  1.00  1.26           H  
ATOM    637 1HG1 ILE A  52      -9.045  33.856  18.021  1.00  1.26           H  
ATOM    638 2HG1 ILE A  52      -8.993  34.821  16.543  1.00  1.26           H  
ATOM    639 1HG2 ILE A  52      -6.357  33.221  18.599  1.00  1.26           H  
ATOM    640 2HG2 ILE A  52      -5.815  34.763  19.284  1.00  1.26           H  
ATOM    641 3HG2 ILE A  52      -7.438  34.151  19.661  1.00  1.26           H  
ATOM    642 1HD1 ILE A  52      -8.921  32.552  16.103  1.00  1.26           H  
ATOM    643 2HD1 ILE A  52      -7.452  33.341  15.627  1.00  1.26           H  
ATOM    644 3HD1 ILE A  52      -7.497  32.359  17.114  1.00  1.26           H  
ATOM    645  N   CYS A  53      -9.859  36.225  19.170  1.00  1.27           N  
ATOM    646  CA  CYS A  53     -10.894  36.386  20.187  1.00  1.27           C  
ATOM    647  C   CYS A  53     -11.168  37.868  20.492  1.00  1.27           C  
ATOM    648  O   CYS A  53     -11.942  38.198  21.394  1.00  1.27           O  
ATOM    649  CB  CYS A  53     -10.547  35.625  21.479  1.00  1.27           C  
ATOM    650  SG  CYS A  53     -10.446  33.824  21.219  1.00  1.27           S  
ATOM    651  H   CYS A  53     -10.169  36.032  18.235  1.00  1.27           H  
ATOM    652  HA  CYS A  53     -11.815  35.953  19.800  1.00  1.27           H  
ATOM    653 1HB  CYS A  53      -9.639  35.973  21.945  1.00  1.27           H  
ATOM    654 2HB  CYS A  53     -11.340  35.806  22.204  1.00  1.27           H  
ATOM    655  N   ASP A  54     -10.654  38.757  19.627  1.00  1.27           N  
ATOM    656  CA  ASP A  54     -11.057  40.157  19.607  1.00  1.27           C  
ATOM    657  C   ASP A  54     -12.086  40.294  18.500  1.00  1.27           C  
ATOM    658  O   ASP A  54     -11.750  40.386  17.316  1.00  1.27           O  
ATOM    659  CB  ASP A  54      -9.894  41.125  19.387  1.00  1.27           C  
ATOM    660  CG  ASP A  54     -10.326  42.634  19.381  1.00  1.27           C  
ATOM    661  OD1 ASP A  54     -11.495  42.937  19.075  1.00  1.27           O  
ATOM    662  OD2 ASP A  54      -9.494  43.460  19.694  1.00  1.27           O  
ATOM    663  H   ASP A  54      -9.941  38.467  18.961  1.00  1.27           H  
ATOM    664  HA  ASP A  54     -11.534  40.408  20.555  1.00  1.27           H  
ATOM    665 1HB  ASP A  54      -9.122  40.956  20.146  1.00  1.27           H  
ATOM    666 2HB  ASP A  54      -9.445  40.918  18.421  1.00  1.27           H  
ATOM    667  N   GLU A  55     -13.344  40.317  18.894  1.00  1.26           N  
ATOM    668  CA  GLU A  55     -14.476  40.322  17.980  1.00  1.26           C  
ATOM    669  C   GLU A  55     -14.517  41.504  17.006  1.00  1.26           C  
ATOM    670  O   GLU A  55     -15.252  41.450  16.017  1.00  1.26           O  
ATOM    671  CB  GLU A  55     -15.775  40.292  18.791  1.00  1.26           C  
ATOM    672  CG  GLU A  55     -16.022  41.566  19.611  1.00  1.26           C  
ATOM    673  CD  GLU A  55     -17.270  41.526  20.462  1.00  1.26           C  
ATOM    674  OE1 GLU A  55     -18.020  40.576  20.368  1.00  1.26           O  
ATOM    675  OE2 GLU A  55     -17.474  42.457  21.213  1.00  1.26           O  
ATOM    676  H   GLU A  55     -13.523  40.276  19.889  1.00  1.26           H  
ATOM    677  HA  GLU A  55     -14.423  39.410  17.386  1.00  1.26           H  
ATOM    678 1HB  GLU A  55     -16.622  40.152  18.118  1.00  1.26           H  
ATOM    679 2HB  GLU A  55     -15.756  39.443  19.476  1.00  1.26           H  
ATOM    680 1HG  GLU A  55     -15.160  41.739  20.257  1.00  1.26           H  
ATOM    681 2HG  GLU A  55     -16.099  42.409  18.929  1.00  1.26           H  
ATOM    682  N   SER A  56     -13.804  42.602  17.297  1.00  1.22           N  
ATOM    683  CA  SER A  56     -13.864  43.756  16.408  1.00  1.22           C  
ATOM    684  C   SER A  56     -12.915  43.638  15.208  1.00  1.22           C  
ATOM    685  O   SER A  56     -12.959  44.464  14.292  1.00  1.22           O  
ATOM    686  CB  SER A  56     -13.582  45.041  17.175  1.00  1.22           C  
ATOM    687  OG  SER A  56     -12.242  45.142  17.594  1.00  1.22           O  
ATOM    688  H   SER A  56     -13.160  42.619  18.101  1.00  1.22           H  
ATOM    689  HA  SER A  56     -14.880  43.822  16.019  1.00  1.22           H  
ATOM    690 1HB  SER A  56     -13.830  45.894  16.548  1.00  1.22           H  
ATOM    691 2HB  SER A  56     -14.233  45.079  18.047  1.00  1.22           H  
ATOM    692  HG  SER A  56     -12.046  44.340  18.141  1.00  1.22           H  
ATOM    693  N   ALA A  57     -12.026  42.645  15.230  1.00  1.15           N  
ATOM    694  CA  ALA A  57     -11.033  42.495  14.172  1.00  1.15           C  
ATOM    695  C   ALA A  57     -11.531  41.660  12.991  1.00  1.15           C  
ATOM    696  O   ALA A  57     -12.371  40.769  13.134  1.00  1.15           O  
ATOM    697  CB  ALA A  57      -9.764  41.903  14.748  1.00  1.15           C  
ATOM    698  H   ALA A  57     -12.035  41.973  16.002  1.00  1.15           H  
ATOM    699  HA  ALA A  57     -10.804  43.488  13.788  1.00  1.15           H  
ATOM    700 1HB  ALA A  57      -8.999  41.830  13.978  1.00  1.15           H  
ATOM    701 2HB  ALA A  57      -9.432  42.556  15.543  1.00  1.15           H  
ATOM    702 3HB  ALA A  57      -9.960  40.938  15.156  1.00  1.15           H  
ATOM    703  N   THR A  58     -10.964  41.950  11.824  1.00  1.06           N  
ATOM    704  CA  THR A  58     -11.213  41.220  10.585  1.00  1.06           C  
ATOM    705  C   THR A  58     -10.726  39.764  10.728  1.00  1.06           C  
ATOM    706  O   THR A  58      -9.605  39.552  11.203  1.00  1.06           O  
ATOM    707  CB  THR A  58     -10.486  41.918   9.412  1.00  1.06           C  
ATOM    708  OG1 THR A  58     -10.976  43.260   9.285  1.00  1.06           O  
ATOM    709  CG2 THR A  58     -10.680  41.176   8.096  1.00  1.06           C  
ATOM    710  H   THR A  58     -10.314  42.723  11.795  1.00  1.06           H  
ATOM    711  HA  THR A  58     -12.276  41.267  10.387  1.00  1.06           H  
ATOM    712  HB  THR A  58      -9.415  41.957   9.634  1.00  1.06           H  
ATOM    713  HG1 THR A  58     -10.491  43.716   8.585  1.00  1.06           H  
ATOM    714 1HG2 THR A  58     -10.143  41.699   7.304  1.00  1.06           H  
ATOM    715 2HG2 THR A  58     -10.297  40.182   8.183  1.00  1.06           H  
ATOM    716 3HG2 THR A  58     -11.736  41.139   7.845  1.00  1.06           H  
ATOM    717  N   PRO A  59     -11.527  38.739  10.353  1.00  0.96           N  
ATOM    718  CA  PRO A  59     -11.169  37.333  10.402  1.00  0.96           C  
ATOM    719  C   PRO A  59      -9.811  36.986   9.816  1.00  0.96           C  
ATOM    720  O   PRO A  59      -9.099  36.149  10.360  1.00  0.96           O  
ATOM    721  CB  PRO A  59     -12.298  36.691   9.588  1.00  0.96           C  
ATOM    722  CG  PRO A  59     -13.482  37.581   9.839  1.00  0.96           C  
ATOM    723  CD  PRO A  59     -12.918  38.981   9.891  1.00  0.96           C  
ATOM    724  HA  PRO A  59     -11.205  37.033  11.442  1.00  0.96           H  
ATOM    725 1HB  PRO A  59     -12.017  36.645   8.525  1.00  0.96           H  
ATOM    726 2HB  PRO A  59     -12.463  35.653   9.914  1.00  0.96           H  
ATOM    727 1HG  PRO A  59     -14.223  37.456   9.040  1.00  0.96           H  
ATOM    728 2HG  PRO A  59     -13.976  37.287  10.779  1.00  0.96           H  
ATOM    729 1HD  PRO A  59     -12.948  39.446   8.903  1.00  0.96           H  
ATOM    730 2HD  PRO A  59     -13.493  39.537  10.649  1.00  0.96           H  
ATOM    731  N   TYR A  60      -9.407  37.659   8.743  1.00  0.89           N  
ATOM    732  CA  TYR A  60      -8.100  37.370   8.166  1.00  0.89           C  
ATOM    733  C   TYR A  60      -6.984  37.662   9.164  1.00  0.89           C  
ATOM    734  O   TYR A  60      -6.106  36.828   9.385  1.00  0.89           O  
ATOM    735  CB  TYR A  60      -7.849  38.169   6.901  1.00  0.89           C  
ATOM    736  CG  TYR A  60      -6.490  37.867   6.319  1.00  0.89           C  
ATOM    737  CD1 TYR A  60      -6.309  36.727   5.552  1.00  0.89           C  
ATOM    738  CD2 TYR A  60      -5.415  38.705   6.577  1.00  0.89           C  
ATOM    739  CE1 TYR A  60      -5.062  36.436   5.033  1.00  0.89           C  
ATOM    740  CE2 TYR A  60      -4.169  38.410   6.065  1.00  0.89           C  
ATOM    741  CZ  TYR A  60      -3.989  37.282   5.295  1.00  0.89           C  
ATOM    742  OH  TYR A  60      -2.743  36.992   4.784  1.00  0.89           O  
ATOM    743  H   TYR A  60     -10.002  38.346   8.315  1.00  0.89           H  
ATOM    744  HA  TYR A  60      -8.057  36.307   7.921  1.00  0.89           H  
ATOM    745 1HB  TYR A  60      -8.604  37.930   6.156  1.00  0.89           H  
ATOM    746 2HB  TYR A  60      -7.905  39.238   7.115  1.00  0.89           H  
ATOM    747  HD1 TYR A  60      -7.152  36.059   5.355  1.00  0.89           H  
ATOM    748  HD2 TYR A  60      -5.555  39.601   7.191  1.00  0.89           H  
ATOM    749  HE1 TYR A  60      -4.921  35.541   4.427  1.00  0.89           H  
ATOM    750  HE2 TYR A  60      -3.328  39.072   6.272  1.00  0.89           H  
ATOM    751  HH  TYR A  60      -2.768  36.135   4.353  1.00  0.89           H  
ATOM    752  N   ASP A  61      -7.004  38.867   9.748  1.00  0.83           N  
ATOM    753  CA  ASP A  61      -5.972  39.271  10.698  1.00  0.83           C  
ATOM    754  C   ASP A  61      -6.008  38.393  11.942  1.00  0.83           C  
ATOM    755  O   ASP A  61      -4.963  38.039  12.507  1.00  0.83           O  
ATOM    756  CB  ASP A  61      -6.135  40.742  11.097  1.00  0.83           C  
ATOM    757  CG  ASP A  61      -5.758  41.723   9.975  1.00  0.83           C  
ATOM    758  OD1 ASP A  61      -5.154  41.310   9.013  1.00  0.83           O  
ATOM    759  OD2 ASP A  61      -6.079  42.882  10.102  1.00  0.83           O  
ATOM    760  H   ASP A  61      -7.765  39.501   9.546  1.00  0.83           H  
ATOM    761  HA  ASP A  61      -5.001  39.150  10.221  1.00  0.83           H  
ATOM    762 1HB  ASP A  61      -7.174  40.922  11.391  1.00  0.83           H  
ATOM    763 2HB  ASP A  61      -5.509  40.953  11.956  1.00  0.83           H  
ATOM    764  N   ARG A  62      -7.215  38.011  12.368  1.00  0.79           N  
ATOM    765  CA  ARG A  62      -7.331  37.163  13.547  1.00  0.79           C  
ATOM    766  C   ARG A  62      -6.686  35.807  13.258  1.00  0.79           C  
ATOM    767  O   ARG A  62      -5.920  35.280  14.074  1.00  0.79           O  
ATOM    768  CB  ARG A  62      -8.797  37.001  13.912  1.00  0.79           C  
ATOM    769  CG  ARG A  62      -9.436  38.272  14.450  1.00  0.79           C  
ATOM    770  CD  ARG A  62     -10.935  38.194  14.610  1.00  0.79           C  
ATOM    771  NE  ARG A  62     -11.371  37.298  15.660  1.00  0.79           N  
ATOM    772  CZ  ARG A  62     -12.657  36.903  15.821  1.00  0.79           C  
ATOM    773  NH1 ARG A  62     -13.598  37.304  15.006  1.00  0.79           N  
ATOM    774  NH2 ARG A  62     -13.023  36.107  16.790  1.00  0.79           N  
ATOM    775  H   ARG A  62      -8.053  38.337  11.879  1.00  0.79           H  
ATOM    776  HA  ARG A  62      -6.809  37.637  14.379  1.00  0.79           H  
ATOM    777 1HB  ARG A  62      -9.352  36.702  13.028  1.00  0.79           H  
ATOM    778 2HB  ARG A  62      -8.909  36.218  14.649  1.00  0.79           H  
ATOM    779 1HG  ARG A  62      -9.005  38.510  15.424  1.00  0.79           H  
ATOM    780 2HG  ARG A  62      -9.221  39.081  13.753  1.00  0.79           H  
ATOM    781 1HD  ARG A  62     -11.324  39.174  14.852  1.00  0.79           H  
ATOM    782 2HD  ARG A  62     -11.380  37.873  13.677  1.00  0.79           H  
ATOM    783  HE  ARG A  62     -10.688  36.971  16.312  1.00  0.79           H  
ATOM    784 1HH1 ARG A  62     -13.390  37.925  14.235  1.00  0.79           H  
ATOM    785 2HH1 ARG A  62     -14.561  36.953  15.180  1.00  0.79           H  
ATOM    786 1HH2 ARG A  62     -12.366  35.760  17.470  1.00  0.79           H  
ATOM    787 2HH2 ARG A  62     -14.029  35.858  16.842  1.00  0.79           H  
ATOM    788  N   ALA A  63      -6.945  35.275  12.058  1.00  0.78           N  
ATOM    789  CA  ALA A  63      -6.364  34.017  11.618  1.00  0.78           C  
ATOM    790  C   ALA A  63      -4.855  34.118  11.469  1.00  0.78           C  
ATOM    791  O   ALA A  63      -4.124  33.226  11.895  1.00  0.78           O  
ATOM    792  CB  ALA A  63      -6.970  33.619  10.301  1.00  0.78           C  
ATOM    793  H   ALA A  63      -7.592  35.747  11.426  1.00  0.78           H  
ATOM    794  HA  ALA A  63      -6.587  33.257  12.365  1.00  0.78           H  
ATOM    795 1HB  ALA A  63      -6.561  32.671   9.971  1.00  0.78           H  
ATOM    796 2HB  ALA A  63      -8.037  33.532  10.435  1.00  0.78           H  
ATOM    797 3HB  ALA A  63      -6.762  34.375   9.550  1.00  0.78           H  
ATOM    798  N   ALA A  64      -4.375  35.222  10.894  1.00  0.78           N  
ATOM    799  CA  ALA A  64      -2.944  35.404  10.707  1.00  0.78           C  
ATOM    800  C   ALA A  64      -2.234  35.431  12.053  1.00  0.78           C  
ATOM    801  O   ALA A  64      -1.169  34.817  12.222  1.00  0.78           O  
ATOM    802  CB  ALA A  64      -2.681  36.682   9.933  1.00  0.78           C  
ATOM    803  H   ALA A  64      -5.016  35.934  10.547  1.00  0.78           H  
ATOM    804  HA  ALA A  64      -2.563  34.560  10.145  1.00  0.78           H  
ATOM    805 1HB  ALA A  64      -1.611  36.803   9.776  1.00  0.78           H  
ATOM    806 2HB  ALA A  64      -3.191  36.629   8.966  1.00  0.78           H  
ATOM    807 3HB  ALA A  64      -3.065  37.529  10.497  1.00  0.78           H  
ATOM    808  N   SER A  65      -2.857  36.097  13.030  1.00  0.80           N  
ATOM    809  CA  SER A  65      -2.287  36.181  14.358  1.00  0.80           C  
ATOM    810  C   SER A  65      -2.228  34.797  14.970  1.00  0.80           C  
ATOM    811  O   SER A  65      -1.202  34.397  15.514  1.00  0.80           O  
ATOM    812  CB  SER A  65      -3.118  37.099  15.222  1.00  0.80           C  
ATOM    813  OG  SER A  65      -3.074  38.410  14.728  1.00  0.80           O  
ATOM    814  H   SER A  65      -3.729  36.593  12.835  1.00  0.80           H  
ATOM    815  HA  SER A  65      -1.274  36.577  14.282  1.00  0.80           H  
ATOM    816 1HB  SER A  65      -4.152  36.753  15.241  1.00  0.80           H  
ATOM    817 2HB  SER A  65      -2.745  37.076  16.242  1.00  0.80           H  
ATOM    818  HG  SER A  65      -3.556  38.380  13.870  1.00  0.80           H  
ATOM    819  N   LEU A  66      -3.296  34.019  14.790  1.00  0.83           N  
ATOM    820  CA  LEU A  66      -3.336  32.656  15.292  1.00  0.83           C  
ATOM    821  C   LEU A  66      -2.185  31.852  14.701  1.00  0.83           C  
ATOM    822  O   LEU A  66      -1.429  31.227  15.434  1.00  0.83           O  
ATOM    823  CB  LEU A  66      -4.713  32.049  14.987  1.00  0.83           C  
ATOM    824  CG  LEU A  66      -4.984  30.602  15.325  1.00  0.83           C  
ATOM    825  CD1 LEU A  66      -4.813  30.349  16.842  1.00  0.83           C  
ATOM    826  CD2 LEU A  66      -6.377  30.254  14.892  1.00  0.83           C  
ATOM    827  H   LEU A  66      -4.124  34.399  14.326  1.00  0.83           H  
ATOM    828  HA  LEU A  66      -3.217  32.688  16.369  1.00  0.83           H  
ATOM    829 1HB  LEU A  66      -5.417  32.633  15.521  1.00  0.83           H  
ATOM    830 2HB  LEU A  66      -4.916  32.167  13.936  1.00  0.83           H  
ATOM    831  HG  LEU A  66      -4.328  30.004  14.763  1.00  0.83           H  
ATOM    832 1HD1 LEU A  66      -5.009  29.306  17.067  1.00  0.83           H  
ATOM    833 2HD1 LEU A  66      -3.797  30.592  17.137  1.00  0.83           H  
ATOM    834 3HD1 LEU A  66      -5.510  30.971  17.399  1.00  0.83           H  
ATOM    835 1HD2 LEU A  66      -6.555  29.208  15.086  1.00  0.83           H  
ATOM    836 2HD2 LEU A  66      -7.083  30.831  15.419  1.00  0.83           H  
ATOM    837 3HD2 LEU A  66      -6.488  30.452  13.849  1.00  0.83           H  
ATOM    838  N   ILE A  67      -1.980  31.935  13.391  1.00  0.87           N  
ATOM    839  CA  ILE A  67      -0.905  31.194  12.732  1.00  0.87           C  
ATOM    840  C   ILE A  67       0.480  31.517  13.268  1.00  0.87           C  
ATOM    841  O   ILE A  67       1.308  30.616  13.446  1.00  0.87           O  
ATOM    842  CB  ILE A  67      -0.943  31.394  11.218  1.00  0.87           C  
ATOM    843  CG1 ILE A  67      -2.156  30.768  10.724  1.00  0.87           C  
ATOM    844  CG2 ILE A  67       0.280  30.794  10.538  1.00  0.87           C  
ATOM    845  CD1 ILE A  67      -2.172  29.387  11.075  1.00  0.87           C  
ATOM    846  H   ILE A  67      -2.622  32.496  12.830  1.00  0.87           H  
ATOM    847  HA  ILE A  67      -1.083  30.137  12.908  1.00  0.87           H  
ATOM    848  HB  ILE A  67      -1.004  32.460  10.994  1.00  0.87           H  
ATOM    849 1HG1 ILE A  67      -3.035  31.247  11.119  1.00  0.87           H  
ATOM    850 2HG1 ILE A  67      -2.178  30.825   9.669  1.00  0.87           H  
ATOM    851 1HG2 ILE A  67       0.212  30.944   9.458  1.00  0.87           H  
ATOM    852 2HG2 ILE A  67       1.183  31.277  10.910  1.00  0.87           H  
ATOM    853 3HG2 ILE A  67       0.321  29.736  10.750  1.00  0.87           H  
ATOM    854 1HD1 ILE A  67      -3.047  28.941  10.655  1.00  0.87           H  
ATOM    855 2HD1 ILE A  67      -1.304  28.933  10.676  1.00  0.87           H  
ATOM    856 3HD1 ILE A  67      -2.168  29.280  12.153  1.00  0.87           H  
ATOM    857  N   SER A  68       0.729  32.784  13.585  1.00  0.90           N  
ATOM    858  CA  SER A  68       2.029  33.199  14.105  1.00  0.90           C  
ATOM    859  C   SER A  68       2.369  32.541  15.463  1.00  0.90           C  
ATOM    860  O   SER A  68       3.517  32.603  15.910  1.00  0.90           O  
ATOM    861  CB  SER A  68       2.102  34.717  14.246  1.00  0.90           C  
ATOM    862  OG  SER A  68       1.324  35.213  15.312  1.00  0.90           O  
ATOM    863  H   SER A  68       0.006  33.488  13.410  1.00  0.90           H  
ATOM    864  HA  SER A  68       2.788  32.892  13.386  1.00  0.90           H  
ATOM    865 1HB  SER A  68       3.137  35.023  14.377  1.00  0.90           H  
ATOM    866 2HB  SER A  68       1.747  35.163  13.315  1.00  0.90           H  
ATOM    867  HG  SER A  68       0.437  34.812  15.242  1.00  0.90           H  
ATOM    868  N   LEU A  69       1.378  31.934  16.129  1.00  0.92           N  
ATOM    869  CA  LEU A  69       1.563  31.301  17.428  1.00  0.92           C  
ATOM    870  C   LEU A  69       1.954  29.806  17.334  1.00  0.92           C  
ATOM    871  O   LEU A  69       2.220  29.172  18.360  1.00  0.92           O  
ATOM    872  CB  LEU A  69       0.238  31.379  18.185  1.00  0.92           C  
ATOM    873  CG  LEU A  69      -0.339  32.757  18.408  1.00  0.92           C  
ATOM    874  CD1 LEU A  69      -1.714  32.624  19.034  1.00  0.92           C  
ATOM    875  CD2 LEU A  69       0.584  33.571  19.283  1.00  0.92           C  
ATOM    876  H   LEU A  69       0.443  31.897  15.723  1.00  0.92           H  
ATOM    877  HA  LEU A  69       2.338  31.840  17.969  1.00  0.92           H  
ATOM    878 1HB  LEU A  69      -0.503  30.771  17.672  1.00  0.92           H  
ATOM    879 2HB  LEU A  69       0.409  30.975  19.146  1.00  0.92           H  
ATOM    880  HG  LEU A  69      -0.453  33.241  17.458  1.00  0.92           H  
ATOM    881 1HD1 LEU A  69      -2.146  33.611  19.158  1.00  0.92           H  
ATOM    882 2HD1 LEU A  69      -2.347  32.032  18.389  1.00  0.92           H  
ATOM    883 3HD1 LEU A  69      -1.633  32.145  19.994  1.00  0.92           H  
ATOM    884 1HD2 LEU A  69       0.157  34.566  19.430  1.00  0.92           H  
ATOM    885 2HD2 LEU A  69       0.698  33.080  20.247  1.00  0.92           H  
ATOM    886 3HD2 LEU A  69       1.556  33.658  18.796  1.00  0.92           H  
ATOM    887  N   PHE A  70       1.990  29.252  16.110  1.00  0.92           N  
ATOM    888  CA  PHE A  70       2.249  27.821  15.856  1.00  0.92           C  
ATOM    889  C   PHE A  70       3.633  27.482  15.313  1.00  0.92           C  
ATOM    890  O   PHE A  70       4.265  28.289  14.627  1.00  0.92           O  
ATOM    891  CB  PHE A  70       1.292  27.315  14.805  1.00  0.92           C  
ATOM    892  CG  PHE A  70      -0.108  27.210  15.174  1.00  0.92           C  
ATOM    893  CD1 PHE A  70      -0.835  28.290  15.144  1.00  0.92           C  
ATOM    894  CD2 PHE A  70      -0.717  26.015  15.469  1.00  0.92           C  
ATOM    895  CE1 PHE A  70      -2.136  28.262  15.425  1.00  0.92           C  
ATOM    896  CE2 PHE A  70      -2.072  25.969  15.742  1.00  0.92           C  
ATOM    897  CZ  PHE A  70      -2.776  27.116  15.723  1.00  0.92           C  
ATOM    898  H   PHE A  70       1.794  29.842  15.300  1.00  0.92           H  
ATOM    899  HA  PHE A  70       2.102  27.271  16.787  1.00  0.92           H  
ATOM    900 1HB  PHE A  70       1.368  27.984  13.951  1.00  0.92           H  
ATOM    901 2HB  PHE A  70       1.624  26.333  14.484  1.00  0.92           H  
ATOM    902  HD1 PHE A  70      -0.340  29.220  14.900  1.00  0.92           H  
ATOM    903  HD2 PHE A  70      -0.129  25.127  15.474  1.00  0.92           H  
ATOM    904  HE1 PHE A  70      -2.640  29.158  15.411  1.00  0.92           H  
ATOM    905  HE2 PHE A  70      -2.573  25.031  15.973  1.00  0.92           H  
ATOM    906  HZ  PHE A  70      -3.830  27.121  15.943  1.00  0.92           H  
ATOM    907  N   THR A  71       4.077  26.250  15.584  1.00  0.91           N  
ATOM    908  CA  THR A  71       5.307  25.729  14.999  1.00  0.91           C  
ATOM    909  C   THR A  71       5.017  25.181  13.610  1.00  0.91           C  
ATOM    910  O   THR A  71       3.862  24.915  13.278  1.00  0.91           O  
ATOM    911  CB  THR A  71       5.869  24.582  15.847  1.00  0.91           C  
ATOM    912  OG1 THR A  71       4.917  23.490  15.842  1.00  0.91           O  
ATOM    913  CG2 THR A  71       6.073  25.046  17.274  1.00  0.91           C  
ATOM    914  H   THR A  71       3.529  25.629  16.193  1.00  0.91           H  
ATOM    915  HA  THR A  71       6.039  26.532  14.921  1.00  0.91           H  
ATOM    916  HB  THR A  71       6.813  24.240  15.428  1.00  0.91           H  
ATOM    917  HG1 THR A  71       4.125  23.776  16.368  1.00  0.91           H  
ATOM    918 1HG2 THR A  71       6.459  24.223  17.875  1.00  0.91           H  
ATOM    919 2HG2 THR A  71       6.783  25.872  17.287  1.00  0.91           H  
ATOM    920 3HG2 THR A  71       5.117  25.378  17.685  1.00  0.91           H  
ATOM    921  N   LEU A  72       6.060  24.915  12.825  1.00  0.89           N  
ATOM    922  CA  LEU A  72       5.835  24.326  11.509  1.00  0.89           C  
ATOM    923  C   LEU A  72       5.118  22.989  11.589  1.00  0.89           C  
ATOM    924  O   LEU A  72       4.186  22.741  10.823  1.00  0.89           O  
ATOM    925  CB  LEU A  72       7.136  24.118  10.740  1.00  0.89           C  
ATOM    926  CG  LEU A  72       6.921  23.435   9.365  1.00  0.89           C  
ATOM    927  CD1 LEU A  72       6.027  24.333   8.476  1.00  0.89           C  
ATOM    928  CD2 LEU A  72       8.267  23.143   8.714  1.00  0.89           C  
ATOM    929  H   LEU A  72       6.996  25.141  13.130  1.00  0.89           H  
ATOM    930  HA  LEU A  72       5.210  25.011  10.938  1.00  0.89           H  
ATOM    931 1HB  LEU A  72       7.617  25.081  10.575  1.00  0.89           H  
ATOM    932 2HB  LEU A  72       7.801  23.484  11.328  1.00  0.89           H  
ATOM    933  HG  LEU A  72       6.400  22.498   9.521  1.00  0.89           H  
ATOM    934 1HD1 LEU A  72       5.853  23.843   7.523  1.00  0.89           H  
ATOM    935 2HD1 LEU A  72       5.071  24.497   8.975  1.00  0.89           H  
ATOM    936 3HD1 LEU A  72       6.514  25.287   8.310  1.00  0.89           H  
ATOM    937 1HD2 LEU A  72       8.116  22.642   7.765  1.00  0.89           H  
ATOM    938 2HD2 LEU A  72       8.790  24.061   8.557  1.00  0.89           H  
ATOM    939 3HD2 LEU A  72       8.852  22.495   9.370  1.00  0.89           H  
ATOM    940  N   ASP A  73       5.557  22.112  12.495  1.00  0.86           N  
ATOM    941  CA  ASP A  73       4.947  20.790  12.585  1.00  0.86           C  
ATOM    942  C   ASP A  73       3.457  20.894  12.873  1.00  0.86           C  
ATOM    943  O   ASP A  73       2.651  20.169  12.276  1.00  0.86           O  
ATOM    944  CB  ASP A  73       5.591  19.976  13.711  1.00  0.86           C  
ATOM    945  CG  ASP A  73       7.012  19.512  13.416  1.00  0.86           C  
ATOM    946  OD1 ASP A  73       7.422  19.568  12.283  1.00  0.86           O  
ATOM    947  OD2 ASP A  73       7.678  19.105  14.337  1.00  0.86           O  
ATOM    948  H   ASP A  73       6.312  22.366  13.115  1.00  0.86           H  
ATOM    949  HA  ASP A  73       5.084  20.276  11.635  1.00  0.86           H  
ATOM    950 1HB  ASP A  73       5.605  20.577  14.623  1.00  0.86           H  
ATOM    951 2HB  ASP A  73       4.976  19.101  13.915  1.00  0.86           H  
ATOM    952  N   GLU A  74       3.078  21.822  13.757  1.00  0.83           N  
ATOM    953  CA  GLU A  74       1.663  21.979  14.060  1.00  0.83           C  
ATOM    954  C   GLU A  74       0.916  22.504  12.833  1.00  0.83           C  
ATOM    955  O   GLU A  74      -0.200  22.064  12.536  1.00  0.83           O  
ATOM    956  CB  GLU A  74       1.497  22.900  15.257  1.00  0.83           C  
ATOM    957  CG  GLU A  74       1.996  22.294  16.570  1.00  0.83           C  
ATOM    958  CD  GLU A  74       2.175  23.300  17.667  1.00  0.83           C  
ATOM    959  OE1 GLU A  74       2.718  24.357  17.386  1.00  0.83           O  
ATOM    960  OE2 GLU A  74       1.824  23.016  18.783  1.00  0.83           O  
ATOM    961  H   GLU A  74       3.771  22.409  14.238  1.00  0.83           H  
ATOM    962  HA  GLU A  74       1.254  21.002  14.315  1.00  0.83           H  
ATOM    963 1HB  GLU A  74       2.002  23.850  15.075  1.00  0.83           H  
ATOM    964 2HB  GLU A  74       0.442  23.090  15.388  1.00  0.83           H  
ATOM    965 1HG  GLU A  74       1.279  21.545  16.898  1.00  0.83           H  
ATOM    966 2HG  GLU A  74       2.943  21.788  16.385  1.00  0.83           H  
ATOM    967  N   LEU A  75       1.537  23.421  12.088  1.00  0.80           N  
ATOM    968  CA  LEU A  75       0.855  23.942  10.919  1.00  0.80           C  
ATOM    969  C   LEU A  75       0.679  22.869   9.865  1.00  0.80           C  
ATOM    970  O   LEU A  75      -0.365  22.805   9.229  1.00  0.80           O  
ATOM    971  CB  LEU A  75       1.564  25.158  10.357  1.00  0.80           C  
ATOM    972  CG  LEU A  75       1.478  26.350  11.291  1.00  0.80           C  
ATOM    973  CD1 LEU A  75       2.181  27.517  10.675  1.00  0.80           C  
ATOM    974  CD2 LEU A  75       0.004  26.598  11.644  1.00  0.80           C  
ATOM    975  H   LEU A  75       2.457  23.775  12.358  1.00  0.80           H  
ATOM    976  HA  LEU A  75      -0.135  24.265  11.226  1.00  0.80           H  
ATOM    977 1HB  LEU A  75       2.617  24.913  10.210  1.00  0.80           H  
ATOM    978 2HB  LEU A  75       1.126  25.426   9.403  1.00  0.80           H  
ATOM    979  HG  LEU A  75       2.014  26.132  12.201  1.00  0.80           H  
ATOM    980 1HD1 LEU A  75       2.149  28.365  11.366  1.00  0.80           H  
ATOM    981 2HD1 LEU A  75       3.220  27.250  10.483  1.00  0.80           H  
ATOM    982 3HD1 LEU A  75       1.698  27.787   9.742  1.00  0.80           H  
ATOM    983 1HD2 LEU A  75      -0.085  27.441  12.308  1.00  0.80           H  
ATOM    984 2HD2 LEU A  75      -0.553  26.789  10.781  1.00  0.80           H  
ATOM    985 3HD2 LEU A  75      -0.403  25.715  12.128  1.00  0.80           H  
ATOM    986  N   ILE A  76       1.659  21.981   9.726  1.00  0.78           N  
ATOM    987  CA  ILE A  76       1.520  20.872   8.794  1.00  0.78           C  
ATOM    988  C   ILE A  76       0.367  19.973   9.210  1.00  0.78           C  
ATOM    989  O   ILE A  76      -0.460  19.584   8.375  1.00  0.78           O  
ATOM    990  CB  ILE A  76       2.821  20.070   8.681  1.00  0.78           C  
ATOM    991  CG1 ILE A  76       3.867  20.920   7.927  1.00  0.78           C  
ATOM    992  CG2 ILE A  76       2.566  18.693   8.064  1.00  0.78           C  
ATOM    993  CD1 ILE A  76       5.237  20.351   7.989  1.00  0.78           C  
ATOM    994  H   ILE A  76       2.518  22.095  10.262  1.00  0.78           H  
ATOM    995  HA  ILE A  76       1.299  21.275   7.810  1.00  0.78           H  
ATOM    996  HB  ILE A  76       3.226  19.924   9.682  1.00  0.78           H  
ATOM    997 1HG1 ILE A  76       3.573  21.010   6.882  1.00  0.78           H  
ATOM    998 2HG1 ILE A  76       3.890  21.919   8.367  1.00  0.78           H  
ATOM    999 1HG2 ILE A  76       3.495  18.127   8.017  1.00  0.78           H  
ATOM   1000 2HG2 ILE A  76       1.857  18.157   8.687  1.00  0.78           H  
ATOM   1001 3HG2 ILE A  76       2.160  18.786   7.080  1.00  0.78           H  
ATOM   1002 1HD1 ILE A  76       5.920  20.992   7.456  1.00  0.78           H  
ATOM   1003 2HD1 ILE A  76       5.552  20.275   9.033  1.00  0.78           H  
ATOM   1004 3HD1 ILE A  76       5.233  19.369   7.542  1.00  0.78           H  
ATOM   1005  N   ALA A  77       0.263  19.680  10.504  1.00  0.78           N  
ATOM   1006  CA  ALA A  77      -0.826  18.851  11.003  1.00  0.78           C  
ATOM   1007  C   ALA A  77      -2.179  19.474  10.648  1.00  0.78           C  
ATOM   1008  O   ALA A  77      -3.136  18.776  10.284  1.00  0.78           O  
ATOM   1009  CB  ALA A  77      -0.712  18.680  12.503  1.00  0.78           C  
ATOM   1010  H   ALA A  77       0.976  20.019  11.156  1.00  0.78           H  
ATOM   1011  HA  ALA A  77      -0.751  17.878  10.534  1.00  0.78           H  
ATOM   1012 1HB  ALA A  77      -1.516  18.044  12.852  1.00  0.78           H  
ATOM   1013 2HB  ALA A  77       0.248  18.227  12.743  1.00  0.78           H  
ATOM   1014 3HB  ALA A  77      -0.784  19.651  12.987  1.00  0.78           H  
ATOM   1015  N   ASN A  78      -2.229  20.801  10.642  1.00  0.79           N  
ATOM   1016  CA  ASN A  78      -3.455  21.532  10.401  1.00  0.79           C  
ATOM   1017  C   ASN A  78      -3.755  21.760   8.919  1.00  0.79           C  
ATOM   1018  O   ASN A  78      -4.673  22.509   8.584  1.00  0.79           O  
ATOM   1019  CB  ASN A  78      -3.400  22.830  11.170  1.00  0.79           C  
ATOM   1020  CG  ASN A  78      -3.475  22.558  12.647  1.00  0.79           C  
ATOM   1021  OD1 ASN A  78      -4.229  21.682  13.080  1.00  0.79           O  
ATOM   1022  ND2 ASN A  78      -2.698  23.259  13.418  1.00  0.79           N  
ATOM   1023  H   ASN A  78      -1.397  21.327  10.922  1.00  0.79           H  
ATOM   1024  HA  ASN A  78      -4.279  20.948  10.796  1.00  0.79           H  
ATOM   1025 1HB  ASN A  78      -2.466  23.349  10.947  1.00  0.79           H  
ATOM   1026 2HB  ASN A  78      -4.223  23.481  10.877  1.00  0.79           H  
ATOM   1027 1HD2 ASN A  78      -2.697  23.079  14.402  1.00  0.79           H  
ATOM   1028 2HD2 ASN A  78      -2.096  23.944  13.011  1.00  0.79           H  
ATOM   1029  N   THR A  79      -3.019  21.074   8.035  1.00  0.83           N  
ATOM   1030  CA  THR A  79      -3.305  21.115   6.608  1.00  0.83           C  
ATOM   1031  C   THR A  79      -3.846  19.754   6.142  1.00  0.83           C  
ATOM   1032  O   THR A  79      -3.955  19.519   4.935  1.00  0.83           O  
ATOM   1033  CB  THR A  79      -2.087  21.498   5.742  1.00  0.83           C  
ATOM   1034  OG1 THR A  79      -1.040  20.544   5.939  1.00  0.83           O  
ATOM   1035  CG2 THR A  79      -1.589  22.885   6.037  1.00  0.83           C  
ATOM   1036  H   THR A  79      -2.235  20.503   8.351  1.00  0.83           H  
ATOM   1037  HA  THR A  79      -4.082  21.857   6.427  1.00  0.83           H  
ATOM   1038  HB  THR A  79      -2.385  21.480   4.697  1.00  0.83           H  
ATOM   1039  HG1 THR A  79      -0.980  20.304   6.889  1.00  0.83           H  
ATOM   1040 1HG2 THR A  79      -0.745  23.118   5.391  1.00  0.83           H  
ATOM   1041 2HG2 THR A  79      -2.396  23.598   5.855  1.00  0.83           H  
ATOM   1042 3HG2 THR A  79      -1.283  22.943   7.057  1.00  0.83           H  
ATOM   1043  N   GLY A  80      -4.147  18.838   7.085  1.00  0.88           N  
ATOM   1044  CA  GLY A  80      -4.732  17.536   6.715  1.00  0.88           C  
ATOM   1045  C   GLY A  80      -6.219  17.451   7.086  1.00  0.88           C  
ATOM   1046  O   GLY A  80      -6.782  18.419   7.593  1.00  0.88           O  
ATOM   1047  H   GLY A  80      -3.986  19.046   8.073  1.00  0.88           H  
ATOM   1048 1HA  GLY A  80      -4.614  17.363   5.650  1.00  0.88           H  
ATOM   1049 2HA  GLY A  80      -4.200  16.740   7.221  1.00  0.88           H  
ATOM   1050  N   ASN A  81      -6.820  16.253   6.947  1.00  0.96           N  
ATOM   1051  CA  ASN A  81      -8.237  16.017   7.259  1.00  0.96           C  
ATOM   1052  C   ASN A  81      -8.615  16.464   8.640  1.00  0.96           C  
ATOM   1053  O   ASN A  81      -9.625  17.135   8.849  1.00  0.96           O  
ATOM   1054  CB  ASN A  81      -8.551  14.535   7.228  1.00  0.96           C  
ATOM   1055  CG  ASN A  81     -10.009  14.229   7.544  1.00  0.96           C  
ATOM   1056  OD1 ASN A  81     -10.376  14.162   8.730  1.00  0.96           O  
ATOM   1057  ND2 ASN A  81     -10.826  14.035   6.550  1.00  0.96           N  
ATOM   1058  H   ASN A  81      -6.304  15.492   6.504  1.00  0.96           H  
ATOM   1059  HA  ASN A  81      -8.853  16.563   6.542  1.00  0.96           H  
ATOM   1060 1HB  ASN A  81      -8.270  14.109   6.303  1.00  0.96           H  
ATOM   1061 2HB  ASN A  81      -7.941  14.031   7.976  1.00  0.96           H  
ATOM   1062 1HD2 ASN A  81     -11.788  13.832   6.724  1.00  0.96           H  
ATOM   1063 2HD2 ASN A  81     -10.480  14.079   5.607  1.00  0.96           H  
ATOM   1064  N   THR A  82      -7.840  16.012   9.604  1.00  1.05           N  
ATOM   1065  CA  THR A  82      -8.110  16.340  10.977  1.00  1.05           C  
ATOM   1066  C   THR A  82      -6.946  17.097  11.548  1.00  1.05           C  
ATOM   1067  O   THR A  82      -5.854  16.538  11.718  1.00  1.05           O  
ATOM   1068  CB  THR A  82      -8.394  15.068  11.795  1.00  1.05           C  
ATOM   1069  OG1 THR A  82      -9.563  14.397  11.286  1.00  1.05           O  
ATOM   1070  CG2 THR A  82      -8.597  15.391  13.262  1.00  1.05           C  
ATOM   1071  H   THR A  82      -7.031  15.461   9.364  1.00  1.05           H  
ATOM   1072  HA  THR A  82      -8.986  16.978  11.025  1.00  1.05           H  
ATOM   1073  HB  THR A  82      -7.552  14.405  11.698  1.00  1.05           H  
ATOM   1074  HG1 THR A  82      -9.571  14.347  10.313  1.00  1.05           H  
ATOM   1075 1HG2 THR A  82      -8.779  14.470  13.798  1.00  1.05           H  
ATOM   1076 2HG2 THR A  82      -7.707  15.873  13.654  1.00  1.05           H  
ATOM   1077 3HG2 THR A  82      -9.452  16.060  13.378  1.00  1.05           H  
ATOM   1078  N   GLY A  83      -7.162  18.376  11.833  1.00  1.14           N  
ATOM   1079  CA  GLY A  83      -6.071  19.149  12.371  1.00  1.14           C  
ATOM   1080  C   GLY A  83      -5.869  18.549  13.719  1.00  1.14           C  
ATOM   1081  O   GLY A  83      -6.857  18.226  14.377  1.00  1.14           O  
ATOM   1082  H   GLY A  83      -8.085  18.782  11.687  1.00  1.14           H  
ATOM   1083 1HA  GLY A  83      -5.179  19.038  11.759  1.00  1.14           H  
ATOM   1084 2HA  GLY A  83      -6.335  20.204  12.441  1.00  1.14           H  
ATOM   1085  N   LEU A  84      -4.647  18.450  14.182  1.00  1.22           N  
ATOM   1086  CA  LEU A  84      -4.470  17.859  15.487  1.00  1.22           C  
ATOM   1087  C   LEU A  84      -4.486  18.981  16.495  1.00  1.22           C  
ATOM   1088  O   LEU A  84      -4.083  20.099  16.180  1.00  1.22           O  
ATOM   1089  CB  LEU A  84      -3.209  17.022  15.482  1.00  1.22           C  
ATOM   1090  CG  LEU A  84      -3.253  15.914  14.378  1.00  1.22           C  
ATOM   1091  CD1 LEU A  84      -1.951  15.146  14.365  1.00  1.22           C  
ATOM   1092  CD2 LEU A  84      -4.466  14.995  14.619  1.00  1.22           C  
ATOM   1093  H   LEU A  84      -3.859  18.753  13.625  1.00  1.22           H  
ATOM   1094  HA  LEU A  84      -5.307  17.197  15.699  1.00  1.22           H  
ATOM   1095 1HB  LEU A  84      -2.354  17.668  15.297  1.00  1.22           H  
ATOM   1096 2HB  LEU A  84      -3.091  16.546  16.454  1.00  1.22           H  
ATOM   1097  HG  LEU A  84      -3.367  16.386  13.397  1.00  1.22           H  
ATOM   1098 1HD1 LEU A  84      -1.987  14.390  13.578  1.00  1.22           H  
ATOM   1099 2HD1 LEU A  84      -1.125  15.829  14.174  1.00  1.22           H  
ATOM   1100 3HD1 LEU A  84      -1.804  14.660  15.329  1.00  1.22           H  
ATOM   1101 1HD2 LEU A  84      -4.507  14.236  13.836  1.00  1.22           H  
ATOM   1102 2HD2 LEU A  84      -4.374  14.511  15.589  1.00  1.22           H  
ATOM   1103 3HD2 LEU A  84      -5.381  15.587  14.593  1.00  1.22           H  
ATOM   1104  N   GLY A  85      -5.002  18.708  17.681  1.00  1.28           N  
ATOM   1105  CA  GLY A  85      -5.144  19.771  18.659  1.00  1.28           C  
ATOM   1106  C   GLY A  85      -3.821  20.326  19.135  1.00  1.28           C  
ATOM   1107  O   GLY A  85      -2.825  19.603  19.242  1.00  1.28           O  
ATOM   1108  H   GLY A  85      -5.300  17.770  17.902  1.00  1.28           H  
ATOM   1109 1HA  GLY A  85      -5.728  20.576  18.212  1.00  1.28           H  
ATOM   1110 2HA  GLY A  85      -5.716  19.409  19.511  1.00  1.28           H  
ATOM   1111  N   VAL A  86      -3.837  21.613  19.462  1.00  1.30           N  
ATOM   1112  CA  VAL A  86      -2.660  22.275  19.993  1.00  1.30           C  
ATOM   1113  C   VAL A  86      -2.875  22.796  21.404  1.00  1.30           C  
ATOM   1114  O   VAL A  86      -3.534  23.825  21.632  1.00  1.30           O  
ATOM   1115  CB  VAL A  86      -2.195  23.389  19.046  1.00  1.30           C  
ATOM   1116  CG1 VAL A  86      -1.009  24.088  19.639  1.00  1.30           C  
ATOM   1117  CG2 VAL A  86      -1.795  22.754  17.719  1.00  1.30           C  
ATOM   1118  H   VAL A  86      -4.714  22.123  19.340  1.00  1.30           H  
ATOM   1119  HA  VAL A  86      -1.852  21.542  20.030  1.00  1.30           H  
ATOM   1120  HB  VAL A  86      -2.989  24.121  18.895  1.00  1.30           H  
ATOM   1121 1HG1 VAL A  86      -0.654  24.864  18.961  1.00  1.30           H  
ATOM   1122 2HG1 VAL A  86      -1.287  24.528  20.573  1.00  1.30           H  
ATOM   1123 3HG1 VAL A  86      -0.224  23.367  19.803  1.00  1.30           H  
ATOM   1124 1HG2 VAL A  86      -1.435  23.505  17.050  1.00  1.30           H  
ATOM   1125 2HG2 VAL A  86      -0.999  22.030  17.897  1.00  1.30           H  
ATOM   1126 3HG2 VAL A  86      -2.650  22.246  17.271  1.00  1.30           H  
ATOM   1127  N   SER A  87      -2.270  22.075  22.352  1.00  1.28           N  
ATOM   1128  CA  SER A  87      -2.418  22.331  23.782  1.00  1.28           C  
ATOM   1129  C   SER A  87      -1.822  23.661  24.213  1.00  1.28           C  
ATOM   1130  O   SER A  87      -2.229  24.245  25.213  1.00  1.28           O  
ATOM   1131  CB  SER A  87      -1.770  21.198  24.551  1.00  1.28           C  
ATOM   1132  OG  SER A  87      -0.378  21.186  24.361  1.00  1.28           O  
ATOM   1133  H   SER A  87      -1.726  21.273  22.058  1.00  1.28           H  
ATOM   1134  HA  SER A  87      -3.484  22.345  24.017  1.00  1.28           H  
ATOM   1135 1HB  SER A  87      -1.996  21.298  25.613  1.00  1.28           H  
ATOM   1136 2HB  SER A  87      -2.192  20.253  24.214  1.00  1.28           H  
ATOM   1137  HG  SER A  87      -0.072  20.334  24.688  1.00  1.28           H  
ATOM   1138  N   ARG A  88      -0.893  24.167  23.415  1.00  1.24           N  
ATOM   1139  CA  ARG A  88      -0.250  25.438  23.693  1.00  1.24           C  
ATOM   1140  C   ARG A  88      -1.193  26.596  23.426  1.00  1.24           C  
ATOM   1141  O   ARG A  88      -1.053  27.673  24.011  1.00  1.24           O  
ATOM   1142  CB  ARG A  88       0.985  25.622  22.823  1.00  1.24           C  
ATOM   1143  CG  ARG A  88       2.149  24.702  23.143  1.00  1.24           C  
ATOM   1144  CD  ARG A  88       3.309  24.941  22.226  1.00  1.24           C  
ATOM   1145  NE  ARG A  88       4.436  24.066  22.532  1.00  1.24           N  
ATOM   1146  CZ  ARG A  88       5.640  24.114  21.921  1.00  1.24           C  
ATOM   1147  NH1 ARG A  88       5.878  25.004  20.981  1.00  1.24           N  
ATOM   1148  NH2 ARG A  88       6.590  23.267  22.274  1.00  1.24           N  
ATOM   1149  H   ARG A  88      -0.610  23.628  22.609  1.00  1.24           H  
ATOM   1150  HA  ARG A  88       0.044  25.457  24.742  1.00  1.24           H  
ATOM   1151 1HB  ARG A  88       0.722  25.461  21.780  1.00  1.24           H  
ATOM   1152 2HB  ARG A  88       1.337  26.650  22.910  1.00  1.24           H  
ATOM   1153 1HG  ARG A  88       2.475  24.872  24.168  1.00  1.24           H  
ATOM   1154 2HG  ARG A  88       1.829  23.663  23.030  1.00  1.24           H  
ATOM   1155 1HD  ARG A  88       2.998  24.747  21.194  1.00  1.24           H  
ATOM   1156 2HD  ARG A  88       3.641  25.973  22.316  1.00  1.24           H  
ATOM   1157  HE  ARG A  88       4.301  23.365  23.248  1.00  1.24           H  
ATOM   1158 1HH1 ARG A  88       5.155  25.656  20.705  1.00  1.24           H  
ATOM   1159 2HH1 ARG A  88       6.789  25.035  20.545  1.00  1.24           H  
ATOM   1160 1HH2 ARG A  88       6.415  22.582  22.997  1.00  1.24           H  
ATOM   1161 2HH2 ARG A  88       7.491  23.302  21.821  1.00  1.24           H  
ATOM   1162  N   LEU A  89      -2.098  26.395  22.470  1.00  1.18           N  
ATOM   1163  CA  LEU A  89      -2.975  27.450  22.023  1.00  1.18           C  
ATOM   1164  C   LEU A  89      -4.413  27.215  22.417  1.00  1.18           C  
ATOM   1165  O   LEU A  89      -5.230  28.114  22.293  1.00  1.18           O  
ATOM   1166  CB  LEU A  89      -2.825  27.607  20.524  1.00  1.18           C  
ATOM   1167  CG  LEU A  89      -1.401  27.903  20.132  1.00  1.18           C  
ATOM   1168  CD1 LEU A  89      -1.294  27.976  18.687  1.00  1.18           C  
ATOM   1169  CD2 LEU A  89      -0.976  29.154  20.773  1.00  1.18           C  
ATOM   1170  H   LEU A  89      -2.217  25.473  22.067  1.00  1.18           H  
ATOM   1171  HA  LEU A  89      -2.656  28.379  22.488  1.00  1.18           H  
ATOM   1172 1HB  LEU A  89      -3.136  26.681  20.034  1.00  1.18           H  
ATOM   1173 2HB  LEU A  89      -3.449  28.413  20.176  1.00  1.18           H  
ATOM   1174  HG  LEU A  89      -0.758  27.096  20.466  1.00  1.18           H  
ATOM   1175 1HD1 LEU A  89      -0.265  28.170  18.400  1.00  1.18           H  
ATOM   1176 2HD1 LEU A  89      -1.608  27.031  18.284  1.00  1.18           H  
ATOM   1177 3HD1 LEU A  89      -1.933  28.774  18.313  1.00  1.18           H  
ATOM   1178 1HD2 LEU A  89       0.055  29.346  20.510  1.00  1.18           H  
ATOM   1179 2HD2 LEU A  89      -1.611  29.954  20.431  1.00  1.18           H  
ATOM   1180 3HD2 LEU A  89      -1.053  29.069  21.849  1.00  1.18           H  
ATOM   1181  N   GLY A  90      -4.734  26.013  22.884  1.00  1.11           N  
ATOM   1182  CA  GLY A  90      -6.100  25.732  23.291  1.00  1.11           C  
ATOM   1183  C   GLY A  90      -7.040  25.553  22.113  1.00  1.11           C  
ATOM   1184  O   GLY A  90      -8.218  25.894  22.218  1.00  1.11           O  
ATOM   1185  H   GLY A  90      -4.040  25.276  22.928  1.00  1.11           H  
ATOM   1186 1HA  GLY A  90      -6.105  24.825  23.898  1.00  1.11           H  
ATOM   1187 2HA  GLY A  90      -6.462  26.538  23.926  1.00  1.11           H  
ATOM   1188  N   LEU A  91      -6.502  25.084  20.977  1.00  1.06           N  
ATOM   1189  CA  LEU A  91      -7.302  24.867  19.765  1.00  1.06           C  
ATOM   1190  C   LEU A  91      -7.527  23.339  19.596  1.00  1.06           C  
ATOM   1191  O   LEU A  91      -6.578  22.615  19.290  1.00  1.06           O  
ATOM   1192  CB  LEU A  91      -6.567  25.417  18.522  1.00  1.06           C  
ATOM   1193  CG  LEU A  91      -7.424  25.670  17.216  1.00  1.06           C  
ATOM   1194  CD1 LEU A  91      -6.554  26.392  16.183  1.00  1.06           C  
ATOM   1195  CD2 LEU A  91      -7.959  24.382  16.658  1.00  1.06           C  
ATOM   1196  H   LEU A  91      -5.513  24.830  20.994  1.00  1.06           H  
ATOM   1197  HA  LEU A  91      -8.239  25.407  19.853  1.00  1.06           H  
ATOM   1198 1HB  LEU A  91      -6.099  26.365  18.795  1.00  1.06           H  
ATOM   1199 2HB  LEU A  91      -5.774  24.715  18.259  1.00  1.06           H  
ATOM   1200  HG  LEU A  91      -8.264  26.317  17.459  1.00  1.06           H  
ATOM   1201 1HD1 LEU A  91      -7.131  26.589  15.280  1.00  1.06           H  
ATOM   1202 2HD1 LEU A  91      -6.204  27.327  16.601  1.00  1.06           H  
ATOM   1203 3HD1 LEU A  91      -5.705  25.764  15.925  1.00  1.06           H  
ATOM   1204 1HD2 LEU A  91      -8.548  24.585  15.763  1.00  1.06           H  
ATOM   1205 2HD2 LEU A  91      -7.140  23.709  16.405  1.00  1.06           H  
ATOM   1206 3HD2 LEU A  91      -8.592  23.918  17.396  1.00  1.06           H  
ATOM   1207  N   PRO A  92      -8.740  22.802  19.836  1.00  1.02           N  
ATOM   1208  CA  PRO A  92      -9.108  21.388  19.737  1.00  1.02           C  
ATOM   1209  C   PRO A  92      -8.916  20.805  18.339  1.00  1.02           C  
ATOM   1210  O   PRO A  92      -8.964  21.527  17.351  1.00  1.02           O  
ATOM   1211  CB  PRO A  92     -10.587  21.411  20.120  1.00  1.02           C  
ATOM   1212  CG  PRO A  92     -10.734  22.639  20.969  1.00  1.02           C  
ATOM   1213  CD  PRO A  92      -9.829  23.642  20.355  1.00  1.02           C  
ATOM   1214  HA  PRO A  92      -8.529  20.816  20.471  1.00  1.02           H  
ATOM   1215 1HB  PRO A  92     -11.191  21.454  19.210  1.00  1.02           H  
ATOM   1216 2HB  PRO A  92     -10.861  20.484  20.647  1.00  1.02           H  
ATOM   1217 1HG  PRO A  92     -11.756  22.981  21.025  1.00  1.02           H  
ATOM   1218 2HG  PRO A  92     -10.443  22.405  22.000  1.00  1.02           H  
ATOM   1219 1HD  PRO A  92     -10.334  24.187  19.546  1.00  1.02           H  
ATOM   1220 2HD  PRO A  92      -9.515  24.276  21.155  1.00  1.02           H  
ATOM   1221  N   ALA A  93      -8.701  19.488  18.253  1.00  1.00           N  
ATOM   1222  CA  ALA A  93      -8.528  18.864  16.938  1.00  1.00           C  
ATOM   1223  C   ALA A  93      -9.750  19.177  16.112  1.00  1.00           C  
ATOM   1224  O   ALA A  93     -10.855  19.251  16.659  1.00  1.00           O  
ATOM   1225  CB  ALA A  93      -8.320  17.367  17.053  1.00  1.00           C  
ATOM   1226  H   ALA A  93      -8.673  18.915  19.084  1.00  1.00           H  
ATOM   1227  HA  ALA A  93      -7.662  19.314  16.450  1.00  1.00           H  
ATOM   1228 1HB  ALA A  93      -8.199  16.941  16.059  1.00  1.00           H  
ATOM   1229 2HB  ALA A  93      -7.437  17.160  17.639  1.00  1.00           H  
ATOM   1230 3HB  ALA A  93      -9.177  16.922  17.528  1.00  1.00           H  
ATOM   1231  N   TYR A  94      -9.562  19.378  14.807  1.00  1.00           N  
ATOM   1232  CA  TYR A  94     -10.677  19.826  13.971  1.00  1.00           C  
ATOM   1233  C   TYR A  94     -10.852  19.086  12.655  1.00  1.00           C  
ATOM   1234  O   TYR A  94      -9.942  19.037  11.824  1.00  1.00           O  
ATOM   1235  CB  TYR A  94     -10.495  21.335  13.678  1.00  1.00           C  
ATOM   1236  CG  TYR A  94     -11.602  21.925  12.908  1.00  1.00           C  
ATOM   1237  CD1 TYR A  94     -12.523  22.732  13.527  1.00  1.00           C  
ATOM   1238  CD2 TYR A  94     -11.727  21.627  11.595  1.00  1.00           C  
ATOM   1239  CE1 TYR A  94     -13.575  23.222  12.828  1.00  1.00           C  
ATOM   1240  CE2 TYR A  94     -12.764  22.125  10.896  1.00  1.00           C  
ATOM   1241  CZ  TYR A  94     -13.672  22.902  11.494  1.00  1.00           C  
ATOM   1242  OH  TYR A  94     -14.667  23.375  10.767  1.00  1.00           O  
ATOM   1243  H   TYR A  94      -8.627  19.222  14.427  1.00  1.00           H  
ATOM   1244  HA  TYR A  94     -11.591  19.661  14.521  1.00  1.00           H  
ATOM   1245 1HB  TYR A  94     -10.409  21.882  14.625  1.00  1.00           H  
ATOM   1246 2HB  TYR A  94      -9.569  21.492  13.125  1.00  1.00           H  
ATOM   1247  HD1 TYR A  94     -12.403  22.978  14.563  1.00  1.00           H  
ATOM   1248  HD2 TYR A  94     -11.001  20.982  11.109  1.00  1.00           H  
ATOM   1249  HE1 TYR A  94     -14.312  23.867  13.312  1.00  1.00           H  
ATOM   1250  HE2 TYR A  94     -12.883  21.894   9.845  1.00  1.00           H  
ATOM   1251  HH  TYR A  94     -14.442  23.263   9.806  1.00  1.00           H  
ATOM   1252  N   GLN A  95     -12.043  18.504  12.461  1.00  1.00           N  
ATOM   1253  CA  GLN A  95     -12.315  17.749  11.240  1.00  1.00           C  
ATOM   1254  C   GLN A  95     -12.812  18.604  10.087  1.00  1.00           C  
ATOM   1255  O   GLN A  95     -13.808  19.319  10.209  1.00  1.00           O  
ATOM   1256  CB  GLN A  95     -13.381  16.661  11.474  1.00  1.00           C  
ATOM   1257  CG  GLN A  95     -13.644  15.755  10.222  1.00  1.00           C  
ATOM   1258  CD  GLN A  95     -14.707  14.642  10.446  1.00  1.00           C  
ATOM   1259  OE1 GLN A  95     -15.933  14.893  10.369  1.00  1.00           O  
ATOM   1260  NE2 GLN A  95     -14.232  13.425  10.744  1.00  1.00           N  
ATOM   1261  H   GLN A  95     -12.757  18.579  13.171  1.00  1.00           H  
ATOM   1262  HA  GLN A  95     -11.392  17.269  10.918  1.00  1.00           H  
ATOM   1263 1HB  GLN A  95     -13.063  16.010  12.293  1.00  1.00           H  
ATOM   1264 2HB  GLN A  95     -14.324  17.124  11.763  1.00  1.00           H  
ATOM   1265 1HG  GLN A  95     -13.999  16.385   9.405  1.00  1.00           H  
ATOM   1266 2HG  GLN A  95     -12.701  15.282   9.930  1.00  1.00           H  
ATOM   1267 1HE2 GLN A  95     -14.870  12.657  10.935  1.00  1.00           H  
ATOM   1268 2HE2 GLN A  95     -13.234  13.271  10.804  1.00  1.00           H  
ATOM   1269  N   VAL A  96     -12.153  18.442   8.958  1.00  1.00           N  
ATOM   1270  CA  VAL A  96     -12.494  19.030   7.678  1.00  1.00           C  
ATOM   1271  C   VAL A  96     -13.017  17.876   6.859  1.00  1.00           C  
ATOM   1272  O   VAL A  96     -12.534  16.761   7.016  1.00  1.00           O  
ATOM   1273  CB  VAL A  96     -11.311  19.748   7.003  1.00  1.00           C  
ATOM   1274  CG1 VAL A  96     -11.727  20.230   5.584  1.00  1.00           C  
ATOM   1275  CG2 VAL A  96     -10.928  20.934   7.873  1.00  1.00           C  
ATOM   1276  H   VAL A  96     -11.310  17.866   8.977  1.00  1.00           H  
ATOM   1277  HA  VAL A  96     -13.294  19.761   7.816  1.00  1.00           H  
ATOM   1278  HB  VAL A  96     -10.461  19.060   6.903  1.00  1.00           H  
ATOM   1279 1HG1 VAL A  96     -10.923  20.746   5.101  1.00  1.00           H  
ATOM   1280 2HG1 VAL A  96     -11.998  19.375   4.969  1.00  1.00           H  
ATOM   1281 3HG1 VAL A  96     -12.578  20.908   5.668  1.00  1.00           H  
ATOM   1282 1HG2 VAL A  96     -10.109  21.476   7.450  1.00  1.00           H  
ATOM   1283 2HG2 VAL A  96     -11.785  21.600   7.957  1.00  1.00           H  
ATOM   1284 3HG2 VAL A  96     -10.642  20.568   8.856  1.00  1.00           H  
ATOM   1285  N   TRP A  97     -14.041  18.120   6.061  1.00  0.98           N  
ATOM   1286  CA  TRP A  97     -14.736  17.102   5.276  1.00  0.98           C  
ATOM   1287  C   TRP A  97     -15.774  16.385   6.106  1.00  0.98           C  
ATOM   1288  O   TRP A  97     -15.856  15.159   6.095  1.00  0.98           O  
ATOM   1289  CB  TRP A  97     -13.784  16.035   4.720  1.00  0.98           C  
ATOM   1290  CG  TRP A  97     -14.396  15.164   3.653  1.00  0.98           C  
ATOM   1291  CD1 TRP A  97     -14.375  15.409   2.322  1.00  0.98           C  
ATOM   1292  CD2 TRP A  97     -15.116  13.918   3.811  1.00  0.98           C  
ATOM   1293  NE1 TRP A  97     -15.027  14.414   1.641  1.00  0.98           N  
ATOM   1294  CE2 TRP A  97     -15.488  13.499   2.531  1.00  0.98           C  
ATOM   1295  CE3 TRP A  97     -15.466  13.129   4.910  1.00  0.98           C  
ATOM   1296  CZ2 TRP A  97     -16.195  12.328   2.318  1.00  0.98           C  
ATOM   1297  CZ3 TRP A  97     -16.164  11.956   4.684  1.00  0.98           C  
ATOM   1298  CH2 TRP A  97     -16.518  11.570   3.429  1.00  0.98           C  
ATOM   1299  H   TRP A  97     -14.366  19.073   5.995  1.00  0.98           H  
ATOM   1300  HA  TRP A  97     -15.226  17.550   4.451  1.00  0.98           H  
ATOM   1301 1HB  TRP A  97     -12.887  16.501   4.329  1.00  0.98           H  
ATOM   1302 2HB  TRP A  97     -13.496  15.340   5.500  1.00  0.98           H  
ATOM   1303  HD1 TRP A  97     -13.900  16.261   1.866  1.00  0.98           H  
ATOM   1304  HE1 TRP A  97     -15.145  14.350   0.637  1.00  0.98           H  
ATOM   1305  HE3 TRP A  97     -15.182  13.423   5.920  1.00  0.98           H  
ATOM   1306  HZ2 TRP A  97     -16.484  11.995   1.317  1.00  0.98           H  
ATOM   1307  HZ3 TRP A  97     -16.414  11.346   5.531  1.00  0.98           H  
ATOM   1308  HH2 TRP A  97     -17.056  10.643   3.301  1.00  0.98           H  
ATOM   1309  N   SER A  98     -16.613  17.145   6.811  1.00  0.95           N  
ATOM   1310  CA  SER A  98     -17.710  16.493   7.485  1.00  0.95           C  
ATOM   1311  C   SER A  98     -18.836  16.475   6.433  1.00  0.95           C  
ATOM   1312  O   SER A  98     -19.226  17.521   5.907  1.00  0.95           O  
ATOM   1313  CB  SER A  98     -18.118  17.240   8.748  1.00  0.95           C  
ATOM   1314  OG  SER A  98     -17.110  17.281   9.749  1.00  0.95           O  
ATOM   1315  H   SER A  98     -16.556  18.165   6.827  1.00  0.95           H  
ATOM   1316  HA  SER A  98     -17.442  15.469   7.747  1.00  0.95           H  
ATOM   1317 1HB  SER A  98     -18.462  18.248   8.504  1.00  0.95           H  
ATOM   1318 2HB  SER A  98     -18.915  16.703   9.142  1.00  0.95           H  
ATOM   1319  HG  SER A  98     -16.752  16.365   9.833  1.00  0.95           H  
ATOM   1320  N   ALA A  99     -19.301  15.300   6.040  1.00  0.91           N  
ATOM   1321  CA  ALA A  99     -20.303  15.221   4.968  1.00  0.91           C  
ATOM   1322  C   ALA A  99     -21.718  15.472   5.490  1.00  0.91           C  
ATOM   1323  O   ALA A  99     -22.006  15.170   6.646  1.00  0.91           O  
ATOM   1324  CB  ALA A  99     -20.225  13.863   4.289  1.00  0.91           C  
ATOM   1325  H   ALA A  99     -18.957  14.460   6.479  1.00  0.91           H  
ATOM   1326  HA  ALA A  99     -20.074  15.992   4.232  1.00  0.91           H  
ATOM   1327 1HB  ALA A  99     -20.944  13.826   3.472  1.00  0.91           H  
ATOM   1328 2HB  ALA A  99     -19.216  13.713   3.892  1.00  0.91           H  
ATOM   1329 3HB  ALA A  99     -20.453  13.084   4.999  1.00  0.91           H  
ATOM   1330  N   ALA A 100     -22.595  16.031   4.651  1.00  0.86           N  
ATOM   1331  CA  ALA A 100     -24.001  16.177   5.027  1.00  0.86           C  
ATOM   1332  C   ALA A 100     -24.887  16.290   3.790  1.00  0.86           C  
ATOM   1333  O   ALA A 100     -25.652  17.245   3.634  1.00  0.86           O  
ATOM   1334  CB  ALA A 100     -24.207  17.371   5.917  1.00  0.86           C  
ATOM   1335  H   ALA A 100     -22.297  16.316   3.726  1.00  0.86           H  
ATOM   1336  HA  ALA A 100     -24.276  15.283   5.571  1.00  0.86           H  
ATOM   1337 1HB  ALA A 100     -25.244  17.393   6.194  1.00  0.86           H  
ATOM   1338 2HB  ALA A 100     -23.604  17.274   6.802  1.00  0.86           H  
ATOM   1339 3HB  ALA A 100     -23.955  18.266   5.396  1.00  0.86           H  
ATOM   1340  N   LEU A 101     -24.771  15.314   2.913  1.00  0.82           N  
ATOM   1341  CA  LEU A 101     -25.437  15.329   1.616  1.00  0.82           C  
ATOM   1342  C   LEU A 101     -26.958  15.472   1.694  1.00  0.82           C  
ATOM   1343  O   LEU A 101     -27.528  16.389   1.104  1.00  0.82           O  
ATOM   1344  CB  LEU A 101     -25.120  14.020   0.949  1.00  0.82           C  
ATOM   1345  CG  LEU A 101     -25.672  13.771  -0.366  1.00  0.82           C  
ATOM   1346  CD1 LEU A 101     -25.041  14.762  -1.341  1.00  0.82           C  
ATOM   1347  CD2 LEU A 101     -25.403  12.321  -0.698  1.00  0.82           C  
ATOM   1348  H   LEU A 101     -24.162  14.539   3.136  1.00  0.82           H  
ATOM   1349  HA  LEU A 101     -25.036  16.152   1.032  1.00  0.82           H  
ATOM   1350 1HB  LEU A 101     -24.038  13.921   0.880  1.00  0.82           H  
ATOM   1351 2HB  LEU A 101     -25.487  13.240   1.583  1.00  0.82           H  
ATOM   1352  HG  LEU A 101     -26.745  13.941  -0.363  1.00  0.82           H  
ATOM   1353 1HD1 LEU A 101     -25.422  14.592  -2.323  1.00  0.82           H  
ATOM   1354 2HD1 LEU A 101     -25.275  15.780  -1.028  1.00  0.82           H  
ATOM   1355 3HD1 LEU A 101     -23.963  14.623  -1.349  1.00  0.82           H  
ATOM   1356 1HD2 LEU A 101     -25.805  12.074  -1.659  1.00  0.82           H  
ATOM   1357 2HD2 LEU A 101     -24.333  12.154  -0.693  1.00  0.82           H  
ATOM   1358 3HD2 LEU A 101     -25.865  11.682   0.046  1.00  0.82           H  
ATOM   1359  N   HIS A 102     -27.616  14.554   2.410  1.00  0.79           N  
ATOM   1360  CA  HIS A 102     -29.062  14.648   2.617  1.00  0.79           C  
ATOM   1361  C   HIS A 102     -29.385  14.491   4.086  1.00  0.79           C  
ATOM   1362  O   HIS A 102     -30.494  14.149   4.492  1.00  0.79           O  
ATOM   1363  CB  HIS A 102     -29.849  13.708   1.698  1.00  0.79           C  
ATOM   1364  CG  HIS A 102     -29.528  12.224   1.693  1.00  0.79           C  
ATOM   1365  ND1 HIS A 102     -28.261  11.746   1.553  1.00  0.79           N  
ATOM   1366  CD2 HIS A 102     -30.337  11.123   1.726  1.00  0.79           C  
ATOM   1367  CE1 HIS A 102     -28.287  10.436   1.523  1.00  0.79           C  
ATOM   1368  NE2 HIS A 102     -29.536  10.037   1.625  1.00  0.79           N  
ATOM   1369  H   HIS A 102     -27.109  13.769   2.833  1.00  0.79           H  
ATOM   1370  HA  HIS A 102     -29.389  15.652   2.349  1.00  0.79           H  
ATOM   1371 1HB  HIS A 102     -30.896  13.803   1.945  1.00  0.79           H  
ATOM   1372 2HB  HIS A 102     -29.751  14.070   0.685  1.00  0.79           H  
ATOM   1373  HD1 HIS A 102     -27.424  12.291   1.470  1.00  0.79           H  
ATOM   1374  HD2 HIS A 102     -31.403  10.960   1.792  1.00  0.79           H  
ATOM   1375  HE1 HIS A 102     -27.369   9.876   1.427  1.00  0.79           H  
ATOM   1376  N   GLY A 103     -28.401  14.759   4.898  1.00  0.77           N  
ATOM   1377  CA  GLY A 103     -28.547  14.656   6.330  1.00  0.77           C  
ATOM   1378  C   GLY A 103     -27.177  14.664   6.920  1.00  0.77           C  
ATOM   1379  O   GLY A 103     -26.214  14.278   6.267  1.00  0.77           O  
ATOM   1380  H   GLY A 103     -27.520  15.061   4.501  1.00  0.77           H  
ATOM   1381 1HA  GLY A 103     -29.141  15.485   6.718  1.00  0.77           H  
ATOM   1382 2HA  GLY A 103     -29.058  13.727   6.589  1.00  0.77           H  
ATOM   1383  N   LEU A 104     -27.088  15.071   8.163  1.00  0.78           N  
ATOM   1384  CA  LEU A 104     -25.803  15.188   8.814  1.00  0.78           C  
ATOM   1385  C   LEU A 104     -25.131  13.833   8.839  1.00  0.78           C  
ATOM   1386  O   LEU A 104     -25.737  12.875   9.316  1.00  0.78           O  
ATOM   1387  CB  LEU A 104     -26.025  15.634  10.255  1.00  0.78           C  
ATOM   1388  CG  LEU A 104     -24.873  16.184  10.933  1.00  0.78           C  
ATOM   1389  CD1 LEU A 104     -24.613  17.480  10.261  1.00  0.78           C  
ATOM   1390  CD2 LEU A 104     -25.148  16.368  12.422  1.00  0.78           C  
ATOM   1391  H   LEU A 104     -27.928  15.335   8.655  1.00  0.78           H  
ATOM   1392  HA  LEU A 104     -25.176  15.896   8.276  1.00  0.78           H  
ATOM   1393 1HB  LEU A 104     -26.815  16.385  10.275  1.00  0.78           H  
ATOM   1394 2HB  LEU A 104     -26.353  14.773  10.827  1.00  0.78           H  
ATOM   1395  HG  LEU A 104     -24.002  15.534  10.799  1.00  0.78           H  
ATOM   1396 1HD1 LEU A 104     -23.775  17.932  10.709  1.00  0.78           H  
ATOM   1397 2HD1 LEU A 104     -24.419  17.311   9.203  1.00  0.78           H  
ATOM   1398 3HD1 LEU A 104     -25.480  18.132  10.368  1.00  0.78           H  
ATOM   1399 1HD2 LEU A 104     -24.270  16.810  12.897  1.00  0.78           H  
ATOM   1400 2HD2 LEU A 104     -26.004  17.027  12.562  1.00  0.78           H  
ATOM   1401 3HD2 LEU A 104     -25.355  15.399  12.883  1.00  0.78           H  
ATOM   1402  N   ASP A 105     -23.877  13.734   8.417  1.00  0.80           N  
ATOM   1403  CA  ASP A 105     -23.217  12.446   8.481  1.00  0.80           C  
ATOM   1404  C   ASP A 105     -21.796  12.654   8.966  1.00  0.80           C  
ATOM   1405  O   ASP A 105     -21.375  13.766   9.263  1.00  0.80           O  
ATOM   1406  CB  ASP A 105     -23.255  11.751   7.095  1.00  0.80           C  
ATOM   1407  CG  ASP A 105     -23.114  10.159   7.121  1.00  0.80           C  
ATOM   1408  OD1 ASP A 105     -22.406   9.659   7.951  1.00  0.80           O  
ATOM   1409  OD2 ASP A 105     -23.822   9.478   6.391  1.00  0.80           O  
ATOM   1410  H   ASP A 105     -23.380  14.521   7.996  1.00  0.80           H  
ATOM   1411  HA  ASP A 105     -23.734  11.817   9.203  1.00  0.80           H  
ATOM   1412 1HB  ASP A 105     -24.196  12.014   6.601  1.00  0.80           H  
ATOM   1413 2HB  ASP A 105     -22.456  12.164   6.474  1.00  0.80           H  
ATOM   1414  N   ARG A 106     -21.091  11.551   9.174  1.00  0.85           N  
ATOM   1415  CA  ARG A 106     -19.731  11.547   9.711  1.00  0.85           C  
ATOM   1416  C   ARG A 106     -19.660  12.169  11.117  1.00  0.85           C  
ATOM   1417  O   ARG A 106     -18.575  12.382  11.662  1.00  0.85           O  
ATOM   1418  CB  ARG A 106     -18.784  12.264   8.764  1.00  0.85           C  
ATOM   1419  CG  ARG A 106     -18.886  11.802   7.316  1.00  0.85           C  
ATOM   1420  CD  ARG A 106     -18.651  10.343   7.208  1.00  0.85           C  
ATOM   1421  NE  ARG A 106     -17.327  10.002   7.680  1.00  0.85           N  
ATOM   1422  CZ  ARG A 106     -16.916   8.770   8.034  1.00  0.85           C  
ATOM   1423  NH1 ARG A 106     -17.719   7.732   7.958  1.00  0.85           N  
ATOM   1424  NH2 ARG A 106     -15.699   8.621   8.472  1.00  0.85           N  
ATOM   1425  H   ARG A 106     -21.513  10.669   8.909  1.00  0.85           H  
ATOM   1426  HA  ARG A 106     -19.407  10.506   9.784  1.00  0.85           H  
ATOM   1427 1HB  ARG A 106     -18.962  13.338   8.792  1.00  0.85           H  
ATOM   1428 2HB  ARG A 106     -17.757  12.103   9.091  1.00  0.85           H  
ATOM   1429 1HG  ARG A 106     -19.883  12.001   6.944  1.00  0.85           H  
ATOM   1430 2HG  ARG A 106     -18.164  12.337   6.715  1.00  0.85           H  
ATOM   1431 1HD  ARG A 106     -19.390   9.805   7.807  1.00  0.85           H  
ATOM   1432 2HD  ARG A 106     -18.736  10.037   6.163  1.00  0.85           H  
ATOM   1433  HE  ARG A 106     -16.655  10.755   7.773  1.00  0.85           H  
ATOM   1434 1HH1 ARG A 106     -18.666   7.848   7.626  1.00  0.85           H  
ATOM   1435 2HH1 ARG A 106     -17.389   6.817   8.236  1.00  0.85           H  
ATOM   1436 1HH2 ARG A 106     -15.089   9.423   8.540  1.00  0.85           H  
ATOM   1437 2HH2 ARG A 106     -15.352   7.704   8.779  1.00  0.85           H  
ATOM   1438  N   ALA A 107     -20.819  12.426  11.719  1.00  0.92           N  
ATOM   1439  CA  ALA A 107     -20.886  12.994  13.038  1.00  0.92           C  
ATOM   1440  C   ALA A 107     -20.608  11.914  14.051  1.00  0.92           C  
ATOM   1441  O   ALA A 107     -20.992  10.755  13.861  1.00  0.92           O  
ATOM   1442  CB  ALA A 107     -22.248  13.634  13.295  1.00  0.92           C  
ATOM   1443  H   ALA A 107     -21.674  12.230  11.228  1.00  0.92           H  
ATOM   1444  HA  ALA A 107     -20.109  13.751  13.113  1.00  0.92           H  
ATOM   1445 1HB  ALA A 107     -22.255  14.066  14.292  1.00  0.92           H  
ATOM   1446 2HB  ALA A 107     -22.435  14.412  12.564  1.00  0.92           H  
ATOM   1447 3HB  ALA A 107     -23.007  12.898  13.226  1.00  0.92           H  
ATOM   1448  N   ASN A 108     -20.011  12.285  15.163  1.00  1.01           N  
ATOM   1449  CA  ASN A 108     -19.765  11.306  16.209  1.00  1.01           C  
ATOM   1450  C   ASN A 108     -21.026  11.129  17.042  1.00  1.01           C  
ATOM   1451  O   ASN A 108     -21.101  11.549  18.192  1.00  1.01           O  
ATOM   1452  CB  ASN A 108     -18.572  11.718  17.050  1.00  1.01           C  
ATOM   1453  CG  ASN A 108     -18.086  10.649  17.996  1.00  1.01           C  
ATOM   1454  OD1 ASN A 108     -18.438   9.469  17.880  1.00  1.01           O  
ATOM   1455  ND2 ASN A 108     -17.261  11.047  18.937  1.00  1.01           N  
ATOM   1456  H   ASN A 108     -19.727  13.256  15.263  1.00  1.01           H  
ATOM   1457  HA  ASN A 108     -19.541  10.346  15.745  1.00  1.01           H  
ATOM   1458 1HB  ASN A 108     -17.754  11.977  16.390  1.00  1.01           H  
ATOM   1459 2HB  ASN A 108     -18.812  12.604  17.613  1.00  1.01           H  
ATOM   1460 1HD2 ASN A 108     -16.895  10.386  19.593  1.00  1.01           H  
ATOM   1461 2HD2 ASN A 108     -16.995  12.009  18.996  1.00  1.01           H  
ATOM   1462  N   PHE A 109     -22.029  10.503  16.437  1.00  1.12           N  
ATOM   1463  CA  PHE A 109     -23.324  10.355  17.083  1.00  1.12           C  
ATOM   1464  C   PHE A 109     -23.131   9.517  18.337  1.00  1.12           C  
ATOM   1465  O   PHE A 109     -22.421   8.508  18.309  1.00  1.12           O  
ATOM   1466  CB  PHE A 109     -24.326   9.666  16.138  1.00  1.12           C  
ATOM   1467  CG  PHE A 109     -24.791  10.500  14.915  1.00  1.12           C  
ATOM   1468  CD1 PHE A 109     -24.319  10.214  13.634  1.00  1.12           C  
ATOM   1469  CD2 PHE A 109     -25.704  11.526  15.041  1.00  1.12           C  
ATOM   1470  CE1 PHE A 109     -24.757  10.939  12.527  1.00  1.12           C  
ATOM   1471  CE2 PHE A 109     -26.138  12.253  13.934  1.00  1.12           C  
ATOM   1472  CZ  PHE A 109     -25.668  11.956  12.683  1.00  1.12           C  
ATOM   1473  H   PHE A 109     -21.868  10.177  15.485  1.00  1.12           H  
ATOM   1474  HA  PHE A 109     -23.703  11.338  17.370  1.00  1.12           H  
ATOM   1475 1HB  PHE A 109     -23.886   8.743  15.764  1.00  1.12           H  
ATOM   1476 2HB  PHE A 109     -25.214   9.387  16.707  1.00  1.12           H  
ATOM   1477  HD1 PHE A 109     -23.598   9.405  13.502  1.00  1.12           H  
ATOM   1478  HD2 PHE A 109     -26.086  11.762  16.027  1.00  1.12           H  
ATOM   1479  HE1 PHE A 109     -24.376  10.697  11.538  1.00  1.12           H  
ATOM   1480  HE2 PHE A 109     -26.855  13.056  14.059  1.00  1.12           H  
ATOM   1481  HZ  PHE A 109     -26.011  12.524  11.817  1.00  1.12           H  
ATOM   1482  N   SER A 110     -23.772   9.914  19.430  1.00  1.21           N  
ATOM   1483  CA  SER A 110     -23.659   9.164  20.678  1.00  1.21           C  
ATOM   1484  C   SER A 110     -24.953   8.446  20.984  1.00  1.21           C  
ATOM   1485  O   SER A 110     -25.888   9.068  21.451  1.00  1.21           O  
ATOM   1486  CB  SER A 110     -23.328  10.097  21.821  1.00  1.21           C  
ATOM   1487  OG  SER A 110     -22.063  10.677  21.651  1.00  1.21           O  
ATOM   1488  H   SER A 110     -24.346  10.758  19.383  1.00  1.21           H  
ATOM   1489  HA  SER A 110     -22.864   8.423  20.577  1.00  1.21           H  
ATOM   1490 1HB  SER A 110     -24.088  10.881  21.886  1.00  1.21           H  
ATOM   1491 2HB  SER A 110     -23.352   9.536  22.755  1.00  1.21           H  
ATOM   1492  HG  SER A 110     -21.510   9.992  21.246  1.00  1.21           H  
ATOM   1493  N   ASP A 111     -24.998   7.137  20.804  1.00  1.27           N  
ATOM   1494  CA  ASP A 111     -26.251   6.375  20.920  1.00  1.27           C  
ATOM   1495  C   ASP A 111     -27.159   6.763  22.102  1.00  1.27           C  
ATOM   1496  O   ASP A 111     -28.369   6.960  21.941  1.00  1.27           O  
ATOM   1497  CB  ASP A 111     -25.889   4.883  21.038  1.00  1.27           C  
ATOM   1498  CG  ASP A 111     -24.883   4.542  22.237  1.00  1.27           C  
ATOM   1499  OD1 ASP A 111     -24.416   5.465  22.927  1.00  1.27           O  
ATOM   1500  OD2 ASP A 111     -24.605   3.386  22.423  1.00  1.27           O  
ATOM   1501  H   ASP A 111     -24.162   6.668  20.478  1.00  1.27           H  
ATOM   1502  HA  ASP A 111     -26.817   6.526  20.001  1.00  1.27           H  
ATOM   1503 1HB  ASP A 111     -26.802   4.306  21.186  1.00  1.27           H  
ATOM   1504 2HB  ASP A 111     -25.441   4.545  20.103  1.00  1.27           H  
ATOM   1505  N   SER A 112     -26.548   6.850  23.269  1.00  1.28           N  
ATOM   1506  CA  SER A 112     -27.167   7.127  24.549  1.00  1.28           C  
ATOM   1507  C   SER A 112     -27.157   8.595  24.998  1.00  1.28           C  
ATOM   1508  O   SER A 112     -27.573   8.898  26.119  1.00  1.28           O  
ATOM   1509  CB  SER A 112     -26.487   6.233  25.562  1.00  1.28           C  
ATOM   1510  OG  SER A 112     -25.105   6.491  25.604  1.00  1.28           O  
ATOM   1511  H   SER A 112     -25.551   6.657  23.257  1.00  1.28           H  
ATOM   1512  HA  SER A 112     -28.210   6.819  24.476  1.00  1.28           H  
ATOM   1513 1HB  SER A 112     -26.924   6.400  26.545  1.00  1.28           H  
ATOM   1514 2HB  SER A 112     -26.654   5.190  25.296  1.00  1.28           H  
ATOM   1515  HG  SER A 112     -24.747   6.150  24.728  1.00  1.28           H  
ATOM   1516  N   GLY A 113     -26.644   9.497  24.163  1.00  1.23           N  
ATOM   1517  CA  GLY A 113     -26.586  10.913  24.504  1.00  1.23           C  
ATOM   1518  C   GLY A 113     -27.759  11.654  23.878  1.00  1.23           C  
ATOM   1519  O   GLY A 113     -28.687  11.030  23.370  1.00  1.23           O  
ATOM   1520  H   GLY A 113     -26.325   9.201  23.243  1.00  1.23           H  
ATOM   1521 1HA  GLY A 113     -26.602  11.037  25.586  1.00  1.23           H  
ATOM   1522 2HA  GLY A 113     -25.650  11.333  24.140  1.00  1.23           H  
ATOM   1523  N   SER A 114     -27.713  12.990  23.903  1.00  1.14           N  
ATOM   1524  CA  SER A 114     -28.785  13.784  23.301  1.00  1.14           C  
ATOM   1525  C   SER A 114     -28.513  13.957  21.803  1.00  1.14           C  
ATOM   1526  O   SER A 114     -29.412  13.968  20.963  1.00  1.14           O  
ATOM   1527  CB  SER A 114     -28.875  15.131  23.976  1.00  1.14           C  
ATOM   1528  OG  SER A 114     -29.202  14.995  25.332  1.00  1.14           O  
ATOM   1529  H   SER A 114     -26.937  13.451  24.354  1.00  1.14           H  
ATOM   1530  HA  SER A 114     -29.732  13.255  23.424  1.00  1.14           H  
ATOM   1531 1HB  SER A 114     -27.935  15.671  23.868  1.00  1.14           H  
ATOM   1532 2HB  SER A 114     -29.641  15.706  23.483  1.00  1.14           H  
ATOM   1533  HG  SER A 114     -29.242  15.891  25.686  1.00  1.14           H  
ATOM   1534  N   TYR A 115     -27.237  14.033  21.460  1.00  1.03           N  
ATOM   1535  CA  TYR A 115     -26.797  14.226  20.084  1.00  1.03           C  
ATOM   1536  C   TYR A 115     -26.564  12.853  19.474  1.00  1.03           C  
ATOM   1537  O   TYR A 115     -25.421  12.442  19.239  1.00  1.03           O  
ATOM   1538  CB  TYR A 115     -25.519  15.048  20.084  1.00  1.03           C  
ATOM   1539  CG  TYR A 115     -25.711  16.419  20.631  1.00  1.03           C  
ATOM   1540  CD1 TYR A 115     -25.530  16.612  21.990  1.00  1.03           C  
ATOM   1541  CD2 TYR A 115     -26.058  17.481  19.804  1.00  1.03           C  
ATOM   1542  CE1 TYR A 115     -25.713  17.849  22.541  1.00  1.03           C  
ATOM   1543  CE2 TYR A 115     -26.234  18.728  20.352  1.00  1.03           C  
ATOM   1544  CZ  TYR A 115     -26.068  18.910  21.730  1.00  1.03           C  
ATOM   1545  OH  TYR A 115     -26.287  20.135  22.297  1.00  1.03           O  
ATOM   1546  H   TYR A 115     -26.546  13.976  22.190  1.00  1.03           H  
ATOM   1547  HA  TYR A 115     -27.576  14.736  19.514  1.00  1.03           H  
ATOM   1548 1HB  TYR A 115     -24.778  14.542  20.695  1.00  1.03           H  
ATOM   1549 2HB  TYR A 115     -25.127  15.133  19.089  1.00  1.03           H  
ATOM   1550  HD1 TYR A 115     -25.255  15.771  22.625  1.00  1.03           H  
ATOM   1551  HD2 TYR A 115     -26.194  17.328  18.738  1.00  1.03           H  
ATOM   1552  HE1 TYR A 115     -25.587  17.994  23.614  1.00  1.03           H  
ATOM   1553  HE2 TYR A 115     -26.513  19.566  19.719  1.00  1.03           H  
ATOM   1554  HH  TYR A 115     -25.900  20.150  23.181  1.00  1.03           H  
ATOM   1555  N   ASN A 116     -27.662  12.145  19.250  1.00  0.93           N  
ATOM   1556  CA  ASN A 116     -27.594  10.760  18.800  1.00  0.93           C  
ATOM   1557  C   ASN A 116     -28.219  10.480  17.450  1.00  0.93           C  
ATOM   1558  O   ASN A 116     -28.199   9.338  16.983  1.00  0.93           O  
ATOM   1559  CB  ASN A 116     -28.242   9.882  19.847  1.00  0.93           C  
ATOM   1560  CG  ASN A 116     -29.677  10.142  20.111  1.00  0.93           C  
ATOM   1561  OD1 ASN A 116     -30.270  11.101  19.615  1.00  0.93           O  
ATOM   1562  ND2 ASN A 116     -30.248   9.282  20.920  1.00  0.93           N  
ATOM   1563  H   ASN A 116     -28.553  12.586  19.491  1.00  0.93           H  
ATOM   1564  HA  ASN A 116     -26.546  10.480  18.724  1.00  0.93           H  
ATOM   1565 1HB  ASN A 116     -28.080   8.826  19.633  1.00  0.93           H  
ATOM   1566 2HB  ASN A 116     -27.783  10.108  20.784  1.00  0.93           H  
ATOM   1567 1HD2 ASN A 116     -31.204   9.387  21.185  1.00  0.93           H  
ATOM   1568 2HD2 ASN A 116     -29.690   8.509  21.299  1.00  0.93           H  
ATOM   1569  N   TRP A 117     -28.736  11.517  16.820  1.00  0.85           N  
ATOM   1570  CA  TRP A 117     -29.389  11.407  15.527  1.00  0.85           C  
ATOM   1571  C   TRP A 117     -29.627  12.771  14.910  1.00  0.85           C  
ATOM   1572  O   TRP A 117     -29.555  13.794  15.594  1.00  0.85           O  
ATOM   1573  CB  TRP A 117     -30.678  10.628  15.639  1.00  0.85           C  
ATOM   1574  CG  TRP A 117     -31.634  11.180  16.597  1.00  0.85           C  
ATOM   1575  CD1 TRP A 117     -31.922  12.486  16.842  1.00  0.85           C  
ATOM   1576  CD2 TRP A 117     -32.473  10.412  17.458  1.00  0.85           C  
ATOM   1577  NE1 TRP A 117     -32.888  12.579  17.810  1.00  0.85           N  
ATOM   1578  CE2 TRP A 117     -33.237  11.317  18.200  1.00  0.85           C  
ATOM   1579  CE3 TRP A 117     -32.641   9.040  17.660  1.00  0.85           C  
ATOM   1580  CZ2 TRP A 117     -34.160  10.896  19.137  1.00  0.85           C  
ATOM   1581  CZ3 TRP A 117     -33.567   8.614  18.596  1.00  0.85           C  
ATOM   1582  CH2 TRP A 117     -34.307   9.518  19.319  1.00  0.85           C  
ATOM   1583  H   TRP A 117     -28.700  12.416  17.275  1.00  0.85           H  
ATOM   1584  HA  TRP A 117     -28.732  10.855  14.854  1.00  0.85           H  
ATOM   1585 1HB  TRP A 117     -31.124  10.574  14.676  1.00  0.85           H  
ATOM   1586 2HB  TRP A 117     -30.472   9.611  15.941  1.00  0.85           H  
ATOM   1587  HD1 TRP A 117     -31.452  13.332  16.344  1.00  0.85           H  
ATOM   1588  HE1 TRP A 117     -33.275  13.438  18.178  1.00  0.85           H  
ATOM   1589  HE3 TRP A 117     -32.054   8.321  17.087  1.00  0.85           H  
ATOM   1590  HZ2 TRP A 117     -34.757  11.599  19.719  1.00  0.85           H  
ATOM   1591  HZ3 TRP A 117     -33.694   7.542  18.746  1.00  0.85           H  
ATOM   1592  HH2 TRP A 117     -35.027   9.149  20.050  1.00  0.85           H  
ATOM   1593  N   ALA A 118     -29.940  12.791  13.623  1.00  0.79           N  
ATOM   1594  CA  ALA A 118     -30.257  14.045  12.959  1.00  0.79           C  
ATOM   1595  C   ALA A 118     -31.316  13.823  11.883  1.00  0.79           C  
ATOM   1596  O   ALA A 118     -31.467  12.724  11.373  1.00  0.79           O  
ATOM   1597  CB  ALA A 118     -28.989  14.620  12.362  1.00  0.79           C  
ATOM   1598  H   ALA A 118     -29.959  11.921  13.084  1.00  0.79           H  
ATOM   1599  HA  ALA A 118     -30.659  14.739  13.694  1.00  0.79           H  
ATOM   1600 1HB  ALA A 118     -29.204  15.558  11.876  1.00  0.79           H  
ATOM   1601 2HB  ALA A 118     -28.252  14.786  13.148  1.00  0.79           H  
ATOM   1602 3HB  ALA A 118     -28.587  13.918  11.630  1.00  0.79           H  
ATOM   1603  N   THR A 119     -32.064  14.864  11.545  1.00  0.74           N  
ATOM   1604  CA  THR A 119     -33.067  14.762  10.501  1.00  0.74           C  
ATOM   1605  C   THR A 119     -32.412  14.391   9.187  1.00  0.74           C  
ATOM   1606  O   THR A 119     -31.444  15.050   8.789  1.00  0.74           O  
ATOM   1607  CB  THR A 119     -33.763  16.111  10.291  1.00  0.74           C  
ATOM   1608  OG1 THR A 119     -34.262  16.549  11.525  1.00  0.74           O  
ATOM   1609  CG2 THR A 119     -34.924  15.986   9.332  1.00  0.74           C  
ATOM   1610  H   THR A 119     -31.954  15.761  12.011  1.00  0.74           H  
ATOM   1611  HA  THR A 119     -33.792  13.993  10.769  1.00  0.74           H  
ATOM   1612  HB  THR A 119     -33.056  16.834   9.904  1.00  0.74           H  
ATOM   1613  HG1 THR A 119     -33.489  16.794  12.067  1.00  0.74           H  
ATOM   1614 1HG2 THR A 119     -35.396  16.956   9.218  1.00  0.74           H  
ATOM   1615 2HG2 THR A 119     -34.572  15.644   8.362  1.00  0.74           H  
ATOM   1616 3HG2 THR A 119     -35.643  15.287   9.717  1.00  0.74           H  
ATOM   1617  N   SER A 120     -32.967  13.364   8.532  1.00  0.71           N  
ATOM   1618  CA  SER A 120     -32.517  12.891   7.225  1.00  0.71           C  
ATOM   1619  C   SER A 120     -33.596  13.126   6.174  1.00  0.71           C  
ATOM   1620  O   SER A 120     -34.764  12.754   6.357  1.00  0.71           O  
ATOM   1621  CB  SER A 120     -32.136  11.434   7.263  1.00  0.71           C  
ATOM   1622  OG  SER A 120     -31.846  10.996   5.984  1.00  0.71           O  
ATOM   1623  H   SER A 120     -33.744  12.894   8.970  1.00  0.71           H  
ATOM   1624  HA  SER A 120     -31.635  13.461   6.932  1.00  0.71           H  
ATOM   1625 1HB  SER A 120     -31.255  11.309   7.900  1.00  0.71           H  
ATOM   1626 2HB  SER A 120     -32.936  10.841   7.686  1.00  0.71           H  
ATOM   1627  HG  SER A 120     -31.464  11.757   5.517  1.00  0.71           H  
ATOM   1628  N   PHE A 121     -33.168  13.738   5.081  1.00  0.68           N  
ATOM   1629  CA  PHE A 121     -33.963  14.184   3.951  1.00  0.68           C  
ATOM   1630  C   PHE A 121     -33.686  13.286   2.753  1.00  0.68           C  
ATOM   1631  O   PHE A 121     -32.823  12.432   2.857  1.00  0.68           O  
ATOM   1632  CB  PHE A 121     -33.534  15.602   3.632  1.00  0.68           C  
ATOM   1633  CG  PHE A 121     -33.738  16.490   4.743  1.00  0.68           C  
ATOM   1634  CD1 PHE A 121     -32.735  16.677   5.684  1.00  0.68           C  
ATOM   1635  CD2 PHE A 121     -34.908  17.152   4.877  1.00  0.68           C  
ATOM   1636  CE1 PHE A 121     -32.930  17.532   6.725  1.00  0.68           C  
ATOM   1637  CE2 PHE A 121     -35.107  18.000   5.917  1.00  0.68           C  
ATOM   1638  CZ  PHE A 121     -34.124  18.188   6.827  1.00  0.68           C  
ATOM   1639  H   PHE A 121     -32.178  13.954   5.026  1.00  0.68           H  
ATOM   1640  HA  PHE A 121     -35.009  14.154   4.239  1.00  0.68           H  
ATOM   1641 1HB  PHE A 121     -32.472  15.609   3.385  1.00  0.68           H  
ATOM   1642 2HB  PHE A 121     -34.054  16.004   2.785  1.00  0.68           H  
ATOM   1643  HD1 PHE A 121     -31.787  16.141   5.580  1.00  0.68           H  
ATOM   1644  HD2 PHE A 121     -35.682  17.001   4.128  1.00  0.68           H  
ATOM   1645  HE1 PHE A 121     -32.145  17.685   7.469  1.00  0.68           H  
ATOM   1646  HE2 PHE A 121     -36.042  18.532   6.023  1.00  0.68           H  
ATOM   1647  HZ  PHE A 121     -34.297  18.850   7.625  1.00  0.68           H  
ATOM   1648  N   PRO A 122     -34.487  13.328   1.681  1.00  0.67           N  
ATOM   1649  CA  PRO A 122     -34.260  12.650   0.411  1.00  0.67           C  
ATOM   1650  C   PRO A 122     -32.969  13.063  -0.284  1.00  0.67           C  
ATOM   1651  O   PRO A 122     -32.528  14.209  -0.174  1.00  0.67           O  
ATOM   1652  CB  PRO A 122     -35.456  13.114  -0.418  1.00  0.67           C  
ATOM   1653  CG  PRO A 122     -36.498  13.483   0.561  1.00  0.67           C  
ATOM   1654  CD  PRO A 122     -35.773  14.059   1.731  1.00  0.67           C  
ATOM   1655  HA  PRO A 122     -34.262  11.565   0.562  1.00  0.67           H  
ATOM   1656 1HB  PRO A 122     -35.155  13.957  -1.062  1.00  0.67           H  
ATOM   1657 2HB  PRO A 122     -35.779  12.321  -1.082  1.00  0.67           H  
ATOM   1658 1HG  PRO A 122     -37.165  14.208   0.088  1.00  0.67           H  
ATOM   1659 2HG  PRO A 122     -37.098  12.614   0.816  1.00  0.67           H  
ATOM   1660 1HD  PRO A 122     -35.636  15.126   1.564  1.00  0.67           H  
ATOM   1661 2HD  PRO A 122     -36.364  13.843   2.632  1.00  0.67           H  
ATOM   1662  N   GLN A 123     -32.390  12.135  -1.044  1.00  0.67           N  
ATOM   1663  CA  GLN A 123     -31.189  12.431  -1.823  1.00  0.67           C  
ATOM   1664  C   GLN A 123     -31.438  13.692  -2.685  1.00  0.67           C  
ATOM   1665  O   GLN A 123     -32.584  13.923  -3.094  1.00  0.67           O  
ATOM   1666  CB  GLN A 123     -30.849  11.241  -2.719  1.00  0.67           C  
ATOM   1667  CG  GLN A 123     -31.892  11.024  -3.759  1.00  0.67           C  
ATOM   1668  CD  GLN A 123     -31.615   9.939  -4.793  1.00  0.67           C  
ATOM   1669  OE1 GLN A 123     -32.442   9.037  -5.026  1.00  0.67           O  
ATOM   1670  NE2 GLN A 123     -30.452  10.032  -5.446  1.00  0.67           N  
ATOM   1671  H   GLN A 123     -32.793  11.191  -1.072  1.00  0.67           H  
ATOM   1672  HA  GLN A 123     -30.374  12.591  -1.130  1.00  0.67           H  
ATOM   1673 1HB  GLN A 123     -29.891  11.383  -3.208  1.00  0.67           H  
ATOM   1674 2HB  GLN A 123     -30.774  10.340  -2.108  1.00  0.67           H  
ATOM   1675 1HG  GLN A 123     -32.794  10.745  -3.232  1.00  0.67           H  
ATOM   1676 2HG  GLN A 123     -32.046  11.956  -4.268  1.00  0.67           H  
ATOM   1677 1HE2 GLN A 123     -30.228   9.393  -6.220  1.00  0.67           H  
ATOM   1678 2HE2 GLN A 123     -29.768  10.769  -5.209  1.00  0.67           H  
ATOM   1679  N   PRO A 124     -30.402  14.492  -3.037  1.00  0.67           N  
ATOM   1680  CA  PRO A 124     -30.487  15.696  -3.866  1.00  0.67           C  
ATOM   1681  C   PRO A 124     -31.281  15.501  -5.161  1.00  0.67           C  
ATOM   1682  O   PRO A 124     -31.986  16.410  -5.578  1.00  0.67           O  
ATOM   1683  CB  PRO A 124     -29.017  15.982  -4.164  1.00  0.67           C  
ATOM   1684  CG  PRO A 124     -28.284  15.473  -2.974  1.00  0.67           C  
ATOM   1685  CD  PRO A 124     -29.016  14.206  -2.570  1.00  0.67           C  
ATOM   1686  HA  PRO A 124     -30.916  16.511  -3.269  1.00  0.67           H  
ATOM   1687 1HB  PRO A 124     -28.722  15.465  -5.074  1.00  0.67           H  
ATOM   1688 2HB  PRO A 124     -28.866  17.056  -4.346  1.00  0.67           H  
ATOM   1689 1HG  PRO A 124     -27.259  15.287  -3.282  1.00  0.67           H  
ATOM   1690 2HG  PRO A 124     -28.252  16.225  -2.170  1.00  0.67           H  
ATOM   1691 1HD  PRO A 124     -28.586  13.336  -3.082  1.00  0.67           H  
ATOM   1692 2HD  PRO A 124     -28.952  14.133  -1.488  1.00  0.67           H  
ATOM   1693  N   ILE A 125     -31.242  14.305  -5.746  1.00  0.68           N  
ATOM   1694  CA  ILE A 125     -31.986  13.988  -6.974  1.00  0.68           C  
ATOM   1695  C   ILE A 125     -33.501  14.157  -6.767  1.00  0.68           C  
ATOM   1696  O   ILE A 125     -34.247  14.575  -7.653  1.00  0.68           O  
ATOM   1697  CB  ILE A 125     -31.715  12.529  -7.396  1.00  0.68           C  
ATOM   1698  CG1 ILE A 125     -30.281  12.292  -7.813  1.00  0.68           C  
ATOM   1699  CG2 ILE A 125     -32.592  12.134  -8.447  1.00  0.68           C  
ATOM   1700  CD1 ILE A 125     -29.904  13.054  -9.029  1.00  0.68           C  
ATOM   1701  H   ILE A 125     -30.646  13.589  -5.358  1.00  0.68           H  
ATOM   1702  HA  ILE A 125     -31.660  14.670  -7.764  1.00  0.68           H  
ATOM   1703  HB  ILE A 125     -31.924  11.915  -6.579  1.00  0.68           H  
ATOM   1704 1HG1 ILE A 125     -29.618  12.591  -6.998  1.00  0.68           H  
ATOM   1705 2HG1 ILE A 125     -30.127  11.230  -8.017  1.00  0.68           H  
ATOM   1706 1HG2 ILE A 125     -32.414  11.082  -8.687  1.00  0.68           H  
ATOM   1707 2HG2 ILE A 125     -33.614  12.275  -8.107  1.00  0.68           H  
ATOM   1708 3HG2 ILE A 125     -32.399  12.735  -9.312  1.00  0.68           H  
ATOM   1709 1HD1 ILE A 125     -28.857  12.854  -9.276  1.00  0.68           H  
ATOM   1710 2HD1 ILE A 125     -30.539  12.753  -9.855  1.00  0.68           H  
ATOM   1711 3HD1 ILE A 125     -30.039  14.098  -8.828  1.00  0.68           H  
ATOM   1712  N   LEU A 126     -33.976  13.740  -5.603  1.00  0.69           N  
ATOM   1713  CA  LEU A 126     -35.388  13.805  -5.306  1.00  0.69           C  
ATOM   1714  C   LEU A 126     -35.722  15.197  -4.827  1.00  0.69           C  
ATOM   1715  O   LEU A 126     -36.791  15.740  -5.117  1.00  0.69           O  
ATOM   1716  CB  LEU A 126     -35.730  12.775  -4.252  1.00  0.69           C  
ATOM   1717  CG  LEU A 126     -35.557  11.356  -4.663  1.00  0.69           C  
ATOM   1718  CD1 LEU A 126     -35.796  10.521  -3.458  1.00  0.69           C  
ATOM   1719  CD2 LEU A 126     -36.536  11.003  -5.812  1.00  0.69           C  
ATOM   1720  H   LEU A 126     -33.335  13.448  -4.874  1.00  0.69           H  
ATOM   1721  HA  LEU A 126     -35.953  13.590  -6.211  1.00  0.69           H  
ATOM   1722 1HB  LEU A 126     -35.077  12.944  -3.396  1.00  0.69           H  
ATOM   1723 2HB  LEU A 126     -36.758  12.910  -3.936  1.00  0.69           H  
ATOM   1724  HG  LEU A 126     -34.540  11.191  -5.003  1.00  0.69           H  
ATOM   1725 1HD1 LEU A 126     -35.660   9.509  -3.718  1.00  0.69           H  
ATOM   1726 2HD1 LEU A 126     -35.089  10.792  -2.685  1.00  0.69           H  
ATOM   1727 3HD1 LEU A 126     -36.810  10.668  -3.096  1.00  0.69           H  
ATOM   1728 1HD2 LEU A 126     -36.407   9.959  -6.098  1.00  0.69           H  
ATOM   1729 2HD2 LEU A 126     -37.566  11.159  -5.483  1.00  0.69           H  
ATOM   1730 3HD2 LEU A 126     -36.336  11.640  -6.675  1.00  0.69           H  
ATOM   1731  N   THR A 127     -34.788  15.809  -4.116  1.00  0.70           N  
ATOM   1732  CA  THR A 127     -35.059  17.149  -3.652  1.00  0.70           C  
ATOM   1733  C   THR A 127     -35.240  18.050  -4.872  1.00  0.70           C  
ATOM   1734  O   THR A 127     -36.157  18.865  -4.915  1.00  0.70           O  
ATOM   1735  CB  THR A 127     -33.969  17.698  -2.745  1.00  0.70           C  
ATOM   1736  OG1 THR A 127     -33.833  16.879  -1.581  1.00  0.70           O  
ATOM   1737  CG2 THR A 127     -34.404  19.076  -2.316  1.00  0.70           C  
ATOM   1738  H   THR A 127     -33.917  15.328  -3.883  1.00  0.70           H  
ATOM   1739  HA  THR A 127     -35.994  17.145  -3.090  1.00  0.70           H  
ATOM   1740  HB  THR A 127     -33.023  17.739  -3.278  1.00  0.70           H  
ATOM   1741  HG1 THR A 127     -33.490  16.001  -1.828  1.00  0.70           H  
ATOM   1742 1HG2 THR A 127     -33.657  19.521  -1.661  1.00  0.70           H  
ATOM   1743 2HG2 THR A 127     -34.526  19.674  -3.206  1.00  0.70           H  
ATOM   1744 3HG2 THR A 127     -35.356  19.010  -1.792  1.00  0.70           H  
ATOM   1745  N   THR A 128     -34.384  17.896  -5.885  1.00  0.72           N  
ATOM   1746  CA  THR A 128     -34.556  18.674  -7.101  1.00  0.72           C  
ATOM   1747  C   THR A 128     -35.796  18.272  -7.887  1.00  0.72           C  
ATOM   1748  O   THR A 128     -36.443  19.132  -8.475  1.00  0.72           O  
ATOM   1749  CB  THR A 128     -33.340  18.577  -8.013  1.00  0.72           C  
ATOM   1750  OG1 THR A 128     -33.049  17.229  -8.275  1.00  0.72           O  
ATOM   1751  CG2 THR A 128     -32.220  19.219  -7.461  1.00  0.72           C  
ATOM   1752  H   THR A 128     -33.610  17.238  -5.810  1.00  0.72           H  
ATOM   1753  HA  THR A 128     -34.669  19.719  -6.815  1.00  0.72           H  
ATOM   1754  HB  THR A 128     -33.574  19.062  -8.938  1.00  0.72           H  
ATOM   1755  HG1 THR A 128     -32.214  17.156  -8.769  1.00  0.72           H  
ATOM   1756 1HG2 THR A 128     -31.422  19.141  -8.165  1.00  0.72           H  
ATOM   1757 2HG2 THR A 128     -32.483  20.251  -7.301  1.00  0.72           H  
ATOM   1758 3HG2 THR A 128     -31.944  18.746  -6.525  1.00  0.72           H  
ATOM   1759  N   ALA A 129     -36.216  16.997  -7.819  1.00  0.76           N  
ATOM   1760  CA  ALA A 129     -37.433  16.565  -8.519  1.00  0.76           C  
ATOM   1761  C   ALA A 129     -38.611  17.381  -8.032  1.00  0.76           C  
ATOM   1762  O   ALA A 129     -39.513  17.696  -8.806  1.00  0.76           O  
ATOM   1763  CB  ALA A 129     -37.686  15.072  -8.330  1.00  0.76           C  
ATOM   1764  H   ALA A 129     -35.640  16.295  -7.356  1.00  0.76           H  
ATOM   1765  HA  ALA A 129     -37.320  16.780  -9.573  1.00  0.76           H  
ATOM   1766 1HB  ALA A 129     -38.584  14.776  -8.861  1.00  0.76           H  
ATOM   1767 2HB  ALA A 129     -36.833  14.511  -8.716  1.00  0.76           H  
ATOM   1768 3HB  ALA A 129     -37.812  14.856  -7.280  1.00  0.76           H  
ATOM   1769  N   ALA A 130     -38.587  17.756  -6.756  1.00  0.80           N  
ATOM   1770  CA  ALA A 130     -39.632  18.582  -6.157  1.00  0.80           C  
ATOM   1771  C   ALA A 130     -39.783  19.941  -6.861  1.00  0.80           C  
ATOM   1772  O   ALA A 130     -40.847  20.561  -6.799  1.00  0.80           O  
ATOM   1773  CB  ALA A 130     -39.327  18.836  -4.701  1.00  0.80           C  
ATOM   1774  H   ALA A 130     -37.816  17.414  -6.173  1.00  0.80           H  
ATOM   1775  HA  ALA A 130     -40.574  18.040  -6.242  1.00  0.80           H  
ATOM   1776 1HB  ALA A 130     -40.120  19.432  -4.260  1.00  0.80           H  
ATOM   1777 2HB  ALA A 130     -39.236  17.889  -4.172  1.00  0.80           H  
ATOM   1778 3HB  ALA A 130     -38.411  19.382  -4.618  1.00  0.80           H  
ATOM   1779  N   LEU A 131     -38.690  20.449  -7.457  1.00  0.84           N  
ATOM   1780  CA  LEU A 131     -38.674  21.751  -8.124  1.00  0.84           C  
ATOM   1781  C   LEU A 131     -39.189  22.863  -7.243  1.00  0.84           C  
ATOM   1782  O   LEU A 131     -39.989  23.699  -7.662  1.00  0.84           O  
ATOM   1783  CB  LEU A 131     -39.488  21.679  -9.388  1.00  0.84           C  
ATOM   1784  CG  LEU A 131     -39.001  20.705 -10.382  1.00  0.84           C  
ATOM   1785  CD1 LEU A 131     -39.977  20.637 -11.418  1.00  0.84           C  
ATOM   1786  CD2 LEU A 131     -37.639  21.143 -10.929  1.00  0.84           C  
ATOM   1787  H   LEU A 131     -37.848  19.885  -7.513  1.00  0.84           H  
ATOM   1788  HA  LEU A 131     -37.642  21.975  -8.392  1.00  0.84           H  
ATOM   1789 1HB  LEU A 131     -40.511  21.412  -9.137  1.00  0.84           H  
ATOM   1790 2HB  LEU A 131     -39.506  22.653  -9.857  1.00  0.84           H  
ATOM   1791  HG  LEU A 131     -38.896  19.730  -9.935  1.00  0.84           H  
ATOM   1792 1HD1 LEU A 131     -39.632  19.933 -12.135  1.00  0.84           H  
ATOM   1793 2HD1 LEU A 131     -40.921  20.306 -10.996  1.00  0.84           H  
ATOM   1794 3HD1 LEU A 131     -40.097  21.618 -11.864  1.00  0.84           H  
ATOM   1795 1HD2 LEU A 131     -37.295  20.418 -11.664  1.00  0.84           H  
ATOM   1796 2HD2 LEU A 131     -37.723  22.116 -11.395  1.00  0.84           H  
ATOM   1797 3HD2 LEU A 131     -36.926  21.190 -10.108  1.00  0.84           H  
ATOM   1798  N   ASN A 132     -38.705  22.872  -6.020  1.00  0.88           N  
ATOM   1799  CA  ASN A 132     -39.113  23.832  -5.034  1.00  0.88           C  
ATOM   1800  C   ASN A 132     -37.905  24.434  -4.335  1.00  0.88           C  
ATOM   1801  O   ASN A 132     -37.320  23.836  -3.432  1.00  0.88           O  
ATOM   1802  CB  ASN A 132     -40.065  23.156  -4.077  1.00  0.88           C  
ATOM   1803  CG  ASN A 132     -40.618  24.069  -3.055  1.00  0.88           C  
ATOM   1804  OD1 ASN A 132     -40.405  25.285  -3.107  1.00  0.88           O  
ATOM   1805  ND2 ASN A 132     -41.333  23.513  -2.114  1.00  0.88           N  
ATOM   1806  H   ASN A 132     -38.042  22.155  -5.766  1.00  0.88           H  
ATOM   1807  HA  ASN A 132     -39.640  24.646  -5.534  1.00  0.88           H  
ATOM   1808 1HB  ASN A 132     -40.885  22.719  -4.644  1.00  0.88           H  
ATOM   1809 2HB  ASN A 132     -39.557  22.331  -3.577  1.00  0.88           H  
ATOM   1810 1HD2 ASN A 132     -41.737  24.071  -1.388  1.00  0.88           H  
ATOM   1811 2HD2 ASN A 132     -41.478  22.500  -2.128  1.00  0.88           H  
ATOM   1812  N   ARG A 133     -37.524  25.629  -4.771  1.00  0.89           N  
ATOM   1813  CA  ARG A 133     -36.336  26.297  -4.256  1.00  0.89           C  
ATOM   1814  C   ARG A 133     -36.460  26.574  -2.760  1.00  0.89           C  
ATOM   1815  O   ARG A 133     -35.479  26.482  -2.016  1.00  0.89           O  
ATOM   1816  CB  ARG A 133     -36.086  27.561  -5.058  1.00  0.89           C  
ATOM   1817  CG  ARG A 133     -35.644  27.269  -6.495  1.00  0.89           C  
ATOM   1818  CD  ARG A 133     -35.446  28.489  -7.321  1.00  0.89           C  
ATOM   1819  NE  ARG A 133     -34.357  29.302  -6.814  1.00  0.89           N  
ATOM   1820  CZ  ARG A 133     -33.851  30.395  -7.412  1.00  0.89           C  
ATOM   1821  NH1 ARG A 133     -34.316  30.805  -8.577  1.00  0.89           N  
ATOM   1822  NH2 ARG A 133     -32.878  31.040  -6.806  1.00  0.89           N  
ATOM   1823  H   ARG A 133     -38.063  26.074  -5.502  1.00  0.89           H  
ATOM   1824  HA  ARG A 133     -35.484  25.650  -4.402  1.00  0.89           H  
ATOM   1825 1HB  ARG A 133     -36.997  28.155  -5.097  1.00  0.89           H  
ATOM   1826 2HB  ARG A 133     -35.317  28.165  -4.575  1.00  0.89           H  
ATOM   1827 1HG  ARG A 133     -34.702  26.717  -6.475  1.00  0.89           H  
ATOM   1828 2HG  ARG A 133     -36.407  26.661  -6.980  1.00  0.89           H  
ATOM   1829 1HD  ARG A 133     -35.219  28.201  -8.348  1.00  0.89           H  
ATOM   1830 2HD  ARG A 133     -36.355  29.088  -7.308  1.00  0.89           H  
ATOM   1831  HE  ARG A 133     -33.949  29.040  -5.915  1.00  0.89           H  
ATOM   1832 1HH1 ARG A 133     -35.065  30.298  -9.028  1.00  0.89           H  
ATOM   1833 2HH1 ARG A 133     -33.924  31.627  -9.017  1.00  0.89           H  
ATOM   1834 1HH2 ARG A 133     -32.569  30.694  -5.882  1.00  0.89           H  
ATOM   1835 2HH2 ARG A 133     -32.468  31.864  -7.217  1.00  0.89           H  
ATOM   1836  N   THR A 134     -37.683  26.855  -2.306  1.00  0.88           N  
ATOM   1837  CA  THR A 134     -37.917  27.094  -0.891  1.00  0.88           C  
ATOM   1838  C   THR A 134     -37.578  25.837  -0.098  1.00  0.88           C  
ATOM   1839  O   THR A 134     -36.889  25.906   0.919  1.00  0.88           O  
ATOM   1840  CB  THR A 134     -39.372  27.510  -0.621  1.00  0.88           C  
ATOM   1841  OG1 THR A 134     -39.656  28.752  -1.286  1.00  0.88           O  
ATOM   1842  CG2 THR A 134     -39.596  27.651   0.871  1.00  0.88           C  
ATOM   1843  H   THR A 134     -38.457  26.898  -2.955  1.00  0.88           H  
ATOM   1844  HA  THR A 134     -37.258  27.896  -0.557  1.00  0.88           H  
ATOM   1845  HB  THR A 134     -40.041  26.746  -1.004  1.00  0.88           H  
ATOM   1846  HG1 THR A 134     -40.566  29.008  -1.109  1.00  0.88           H  
ATOM   1847 1HG2 THR A 134     -40.629  27.933   1.062  1.00  0.88           H  
ATOM   1848 2HG2 THR A 134     -39.386  26.696   1.344  1.00  0.88           H  
ATOM   1849 3HG2 THR A 134     -38.930  28.412   1.275  1.00  0.88           H  
ATOM   1850  N   LEU A 135     -38.031  24.683  -0.590  1.00  0.84           N  
ATOM   1851  CA  LEU A 135     -37.769  23.406   0.065  1.00  0.84           C  
ATOM   1852  C   LEU A 135     -36.276  23.176   0.191  1.00  0.84           C  
ATOM   1853  O   LEU A 135     -35.782  22.810   1.255  1.00  0.84           O  
ATOM   1854  CB  LEU A 135     -38.338  22.238  -0.734  1.00  0.84           C  
ATOM   1855  CG  LEU A 135     -38.080  20.920  -0.173  1.00  0.84           C  
ATOM   1856  CD1 LEU A 135     -38.837  20.808   1.164  1.00  0.84           C  
ATOM   1857  CD2 LEU A 135     -38.438  19.860  -1.210  1.00  0.84           C  
ATOM   1858  H   LEU A 135     -38.567  24.696  -1.446  1.00  0.84           H  
ATOM   1859  HA  LEU A 135     -38.211  23.423   1.060  1.00  0.84           H  
ATOM   1860 1HB  LEU A 135     -39.400  22.348  -0.792  1.00  0.84           H  
ATOM   1861 2HB  LEU A 135     -37.925  22.247  -1.730  1.00  0.84           H  
ATOM   1862  HG  LEU A 135     -37.031  20.843   0.043  1.00  0.84           H  
ATOM   1863 1HD1 LEU A 135     -38.645  19.870   1.626  1.00  0.84           H  
ATOM   1864 2HD1 LEU A 135     -38.506  21.606   1.831  1.00  0.84           H  
ATOM   1865 3HD1 LEU A 135     -39.907  20.905   0.987  1.00  0.84           H  
ATOM   1866 1HD2 LEU A 135     -38.207  18.885  -0.827  1.00  0.84           H  
ATOM   1867 2HD2 LEU A 135     -39.494  19.922  -1.456  1.00  0.84           H  
ATOM   1868 3HD2 LEU A 135     -37.846  20.032  -2.112  1.00  0.84           H  
ATOM   1869  N   ILE A 136     -35.550  23.399  -0.901  1.00  0.80           N  
ATOM   1870  CA  ILE A 136     -34.114  23.146  -0.922  1.00  0.80           C  
ATOM   1871  C   ILE A 136     -33.412  23.994   0.137  1.00  0.80           C  
ATOM   1872  O   ILE A 136     -32.589  23.491   0.914  1.00  0.80           O  
ATOM   1873  CB  ILE A 136     -33.544  23.500  -2.302  1.00  0.80           C  
ATOM   1874  CG1 ILE A 136     -34.068  22.543  -3.341  1.00  0.80           C  
ATOM   1875  CG2 ILE A 136     -32.004  23.421  -2.238  1.00  0.80           C  
ATOM   1876  CD1 ILE A 136     -33.850  22.989  -4.760  1.00  0.80           C  
ATOM   1877  H   ILE A 136     -36.028  23.714  -1.750  1.00  0.80           H  
ATOM   1878  HA  ILE A 136     -33.937  22.094  -0.710  1.00  0.80           H  
ATOM   1879  HB  ILE A 136     -33.849  24.508  -2.585  1.00  0.80           H  
ATOM   1880 1HG1 ILE A 136     -33.552  21.624  -3.210  1.00  0.80           H  
ATOM   1881 2HG1 ILE A 136     -35.137  22.380  -3.182  1.00  0.80           H  
ATOM   1882 1HG2 ILE A 136     -31.575  23.668  -3.209  1.00  0.80           H  
ATOM   1883 2HG2 ILE A 136     -31.641  24.125  -1.494  1.00  0.80           H  
ATOM   1884 3HG2 ILE A 136     -31.701  22.415  -1.958  1.00  0.80           H  
ATOM   1885 1HD1 ILE A 136     -34.230  22.229  -5.441  1.00  0.80           H  
ATOM   1886 2HD1 ILE A 136     -34.361  23.907  -4.941  1.00  0.80           H  
ATOM   1887 3HD1 ILE A 136     -32.805  23.139  -4.925  1.00  0.80           H  
ATOM   1888  N   HIS A 137     -33.781  25.275   0.195  1.00  0.75           N  
ATOM   1889  CA  HIS A 137     -33.245  26.213   1.171  1.00  0.75           C  
ATOM   1890  C   HIS A 137     -33.551  25.713   2.594  1.00  0.75           C  
ATOM   1891  O   HIS A 137     -32.666  25.696   3.461  1.00  0.75           O  
ATOM   1892  CB  HIS A 137     -33.846  27.609   0.938  1.00  0.75           C  
ATOM   1893  CG  HIS A 137     -33.310  28.707   1.822  1.00  0.75           C  
ATOM   1894  ND1 HIS A 137     -32.085  29.312   1.603  1.00  0.75           N  
ATOM   1895  CD2 HIS A 137     -33.839  29.310   2.910  1.00  0.75           C  
ATOM   1896  CE1 HIS A 137     -31.886  30.245   2.524  1.00  0.75           C  
ATOM   1897  NE2 HIS A 137     -32.934  30.264   3.328  1.00  0.75           N  
ATOM   1898  H   HIS A 137     -34.460  25.623  -0.485  1.00  0.75           H  
ATOM   1899  HA  HIS A 137     -32.163  26.284   1.056  1.00  0.75           H  
ATOM   1900 1HB  HIS A 137     -33.676  27.899  -0.105  1.00  0.75           H  
ATOM   1901 2HB  HIS A 137     -34.924  27.561   1.080  1.00  0.75           H  
ATOM   1902  HD1 HIS A 137     -31.454  29.103   0.849  1.00  0.75           H  
ATOM   1903  HD2 HIS A 137     -34.778  29.170   3.448  1.00  0.75           H  
ATOM   1904  HE1 HIS A 137     -30.979  30.840   2.531  1.00  0.75           H  
ATOM   1905  N   GLN A 138     -34.816  25.325   2.847  1.00  0.72           N  
ATOM   1906  CA  GLN A 138     -35.239  24.852   4.169  1.00  0.72           C  
ATOM   1907  C   GLN A 138     -34.499  23.587   4.586  1.00  0.72           C  
ATOM   1908  O   GLN A 138     -34.052  23.470   5.728  1.00  0.72           O  
ATOM   1909  CB  GLN A 138     -36.742  24.549   4.164  1.00  0.72           C  
ATOM   1910  CG  GLN A 138     -37.646  25.756   4.083  1.00  0.72           C  
ATOM   1911  CD  GLN A 138     -39.096  25.358   3.861  1.00  0.72           C  
ATOM   1912  OE1 GLN A 138     -39.392  24.306   3.287  1.00  0.72           O  
ATOM   1913  NE2 GLN A 138     -40.012  26.204   4.312  1.00  0.72           N  
ATOM   1914  H   GLN A 138     -35.509  25.369   2.098  1.00  0.72           H  
ATOM   1915  HA  GLN A 138     -35.030  25.633   4.897  1.00  0.72           H  
ATOM   1916 1HB  GLN A 138     -36.973  23.913   3.311  1.00  0.72           H  
ATOM   1917 2HB  GLN A 138     -37.004  23.989   5.062  1.00  0.72           H  
ATOM   1918 1HG  GLN A 138     -37.585  26.301   5.022  1.00  0.72           H  
ATOM   1919 2HG  GLN A 138     -37.328  26.392   3.267  1.00  0.72           H  
ATOM   1920 1HE2 GLN A 138     -40.984  26.001   4.194  1.00  0.72           H  
ATOM   1921 2HE2 GLN A 138     -39.729  27.047   4.768  1.00  0.72           H  
ATOM   1922  N   ILE A 139     -34.297  22.664   3.654  1.00  0.71           N  
ATOM   1923  CA  ILE A 139     -33.584  21.443   3.983  1.00  0.71           C  
ATOM   1924  C   ILE A 139     -32.165  21.740   4.376  1.00  0.71           C  
ATOM   1925  O   ILE A 139     -31.677  21.271   5.406  1.00  0.71           O  
ATOM   1926  CB  ILE A 139     -33.573  20.487   2.795  1.00  0.71           C  
ATOM   1927  CG1 ILE A 139     -34.979  19.960   2.545  1.00  0.71           C  
ATOM   1928  CG2 ILE A 139     -32.550  19.398   3.001  1.00  0.71           C  
ATOM   1929  CD1 ILE A 139     -35.095  19.256   1.255  1.00  0.71           C  
ATOM   1930  H   ILE A 139     -34.677  22.796   2.717  1.00  0.71           H  
ATOM   1931  HA  ILE A 139     -34.084  20.961   4.822  1.00  0.71           H  
ATOM   1932  HB  ILE A 139     -33.304  21.049   1.897  1.00  0.71           H  
ATOM   1933 1HG1 ILE A 139     -35.254  19.298   3.325  1.00  0.71           H  
ATOM   1934 2HG1 ILE A 139     -35.677  20.788   2.552  1.00  0.71           H  
ATOM   1935 1HG2 ILE A 139     -32.539  18.734   2.138  1.00  0.71           H  
ATOM   1936 2HG2 ILE A 139     -31.570  19.838   3.126  1.00  0.71           H  
ATOM   1937 3HG2 ILE A 139     -32.796  18.854   3.873  1.00  0.71           H  
ATOM   1938 1HD1 ILE A 139     -36.102  18.913   1.119  1.00  0.71           H  
ATOM   1939 2HD1 ILE A 139     -34.836  19.951   0.463  1.00  0.71           H  
ATOM   1940 3HD1 ILE A 139     -34.416  18.404   1.233  1.00  0.71           H  
ATOM   1941  N   ALA A 140     -31.490  22.537   3.564  1.00  0.71           N  
ATOM   1942  CA  ALA A 140     -30.124  22.889   3.865  1.00  0.71           C  
ATOM   1943  C   ALA A 140     -30.034  23.654   5.179  1.00  0.71           C  
ATOM   1944  O   ALA A 140     -29.127  23.415   5.975  1.00  0.71           O  
ATOM   1945  CB  ALA A 140     -29.569  23.680   2.734  1.00  0.71           C  
ATOM   1946  H   ALA A 140     -31.931  22.905   2.717  1.00  0.71           H  
ATOM   1947  HA  ALA A 140     -29.544  21.974   3.970  1.00  0.71           H  
ATOM   1948 1HB  ALA A 140     -28.546  23.927   2.946  1.00  0.71           H  
ATOM   1949 2HB  ALA A 140     -29.630  23.086   1.839  1.00  0.71           H  
ATOM   1950 3HB  ALA A 140     -30.148  24.571   2.603  1.00  0.71           H  
ATOM   1951  N   SER A 141     -31.003  24.531   5.453  1.00  0.71           N  
ATOM   1952  CA  SER A 141     -30.986  25.296   6.689  1.00  0.71           C  
ATOM   1953  C   SER A 141     -31.085  24.357   7.892  1.00  0.71           C  
ATOM   1954  O   SER A 141     -30.384  24.536   8.897  1.00  0.71           O  
ATOM   1955  CB  SER A 141     -32.129  26.288   6.700  1.00  0.71           C  
ATOM   1956  OG  SER A 141     -31.979  27.248   5.693  1.00  0.71           O  
ATOM   1957  H   SER A 141     -31.740  24.715   4.774  1.00  0.71           H  
ATOM   1958  HA  SER A 141     -30.043  25.841   6.747  1.00  0.71           H  
ATOM   1959 1HB  SER A 141     -33.069  25.758   6.560  1.00  0.71           H  
ATOM   1960 2HB  SER A 141     -32.172  26.776   7.669  1.00  0.71           H  
ATOM   1961  HG  SER A 141     -32.155  26.767   4.846  1.00  0.71           H  
ATOM   1962  N   ILE A 142     -31.936  23.332   7.789  1.00  0.72           N  
ATOM   1963  CA  ILE A 142     -32.074  22.352   8.860  1.00  0.72           C  
ATOM   1964  C   ILE A 142     -30.795  21.562   9.023  1.00  0.72           C  
ATOM   1965  O   ILE A 142     -30.317  21.368  10.141  1.00  0.72           O  
ATOM   1966  CB  ILE A 142     -33.214  21.377   8.614  1.00  0.72           C  
ATOM   1967  CG1 ILE A 142     -34.547  22.095   8.691  1.00  0.72           C  
ATOM   1968  CG2 ILE A 142     -33.129  20.258   9.702  1.00  0.72           C  
ATOM   1969  CD1 ILE A 142     -35.665  21.288   8.139  1.00  0.72           C  
ATOM   1970  H   ILE A 142     -32.516  23.244   6.951  1.00  0.72           H  
ATOM   1971  HA  ILE A 142     -32.273  22.882   9.788  1.00  0.72           H  
ATOM   1972  HB  ILE A 142     -33.127  20.949   7.613  1.00  0.72           H  
ATOM   1973 1HG1 ILE A 142     -34.765  22.307   9.736  1.00  0.72           H  
ATOM   1974 2HG1 ILE A 142     -34.492  23.037   8.151  1.00  0.72           H  
ATOM   1975 1HG2 ILE A 142     -33.922  19.540   9.584  1.00  0.72           H  
ATOM   1976 2HG2 ILE A 142     -32.173  19.750   9.618  1.00  0.72           H  
ATOM   1977 3HG2 ILE A 142     -33.212  20.708  10.690  1.00  0.72           H  
ATOM   1978 1HD1 ILE A 142     -36.587  21.842   8.242  1.00  0.72           H  
ATOM   1979 2HD1 ILE A 142     -35.470  21.089   7.084  1.00  0.72           H  
ATOM   1980 3HD1 ILE A 142     -35.735  20.353   8.672  1.00  0.72           H  
ATOM   1981  N   ILE A 143     -30.209  21.124   7.912  1.00  0.73           N  
ATOM   1982  CA  ILE A 143     -28.976  20.366   7.996  1.00  0.73           C  
ATOM   1983  C   ILE A 143     -27.911  21.195   8.680  1.00  0.73           C  
ATOM   1984  O   ILE A 143     -27.213  20.696   9.568  1.00  0.73           O  
ATOM   1985  CB  ILE A 143     -28.477  19.929   6.606  1.00  0.73           C  
ATOM   1986  CG1 ILE A 143     -29.422  18.863   6.012  1.00  0.73           C  
ATOM   1987  CG2 ILE A 143     -27.061  19.404   6.692  1.00  0.73           C  
ATOM   1988  CD1 ILE A 143     -29.166  18.573   4.554  1.00  0.73           C  
ATOM   1989  H   ILE A 143     -30.639  21.304   7.002  1.00  0.73           H  
ATOM   1990  HA  ILE A 143     -29.156  19.474   8.591  1.00  0.73           H  
ATOM   1991  HB  ILE A 143     -28.496  20.788   5.936  1.00  0.73           H  
ATOM   1992 1HG1 ILE A 143     -29.308  17.939   6.571  1.00  0.73           H  
ATOM   1993 2HG1 ILE A 143     -30.449  19.207   6.118  1.00  0.73           H  
ATOM   1994 1HG2 ILE A 143     -26.732  19.119   5.688  1.00  0.73           H  
ATOM   1995 2HG2 ILE A 143     -26.402  20.179   7.082  1.00  0.73           H  
ATOM   1996 3HG2 ILE A 143     -27.034  18.535   7.351  1.00  0.73           H  
ATOM   1997 1HD1 ILE A 143     -29.871  17.819   4.203  1.00  0.73           H  
ATOM   1998 2HD1 ILE A 143     -29.297  19.488   3.984  1.00  0.73           H  
ATOM   1999 3HD1 ILE A 143     -28.144  18.205   4.425  1.00  0.73           H  
ATOM   2000  N   SER A 144     -27.810  22.462   8.294  1.00  0.74           N  
ATOM   2001  CA  SER A 144     -26.855  23.370   8.885  1.00  0.74           C  
ATOM   2002  C   SER A 144     -27.079  23.589  10.363  1.00  0.74           C  
ATOM   2003  O   SER A 144     -26.132  23.566  11.153  1.00  0.74           O  
ATOM   2004  CB  SER A 144     -26.877  24.681   8.175  1.00  0.74           C  
ATOM   2005  OG  SER A 144     -25.953  25.560   8.723  1.00  0.74           O  
ATOM   2006  H   SER A 144     -28.413  22.805   7.548  1.00  0.74           H  
ATOM   2007  HA  SER A 144     -25.894  22.920   8.754  1.00  0.74           H  
ATOM   2008 1HB  SER A 144     -26.624  24.472   7.198  1.00  0.74           H  
ATOM   2009 2HB  SER A 144     -27.873  25.119   8.178  1.00  0.74           H  
ATOM   2010  HG  SER A 144     -25.751  26.199   8.011  1.00  0.74           H  
ATOM   2011  N   THR A 145     -28.334  23.792  10.749  1.00  0.75           N  
ATOM   2012  CA  THR A 145     -28.679  24.000  12.138  1.00  0.75           C  
ATOM   2013  C   THR A 145     -28.221  22.784  12.932  1.00  0.75           C  
ATOM   2014  O   THR A 145     -27.564  22.906  13.969  1.00  0.75           O  
ATOM   2015  CB  THR A 145     -30.206  24.183  12.275  1.00  0.75           C  
ATOM   2016  OG1 THR A 145     -30.614  25.339  11.520  1.00  0.75           O  
ATOM   2017  CG2 THR A 145     -30.640  24.335  13.714  1.00  0.75           C  
ATOM   2018  H   THR A 145     -29.075  23.825  10.050  1.00  0.75           H  
ATOM   2019  HA  THR A 145     -28.164  24.884  12.508  1.00  0.75           H  
ATOM   2020  HB  THR A 145     -30.695  23.304  11.859  1.00  0.75           H  
ATOM   2021  HG1 THR A 145     -30.418  25.180  10.564  1.00  0.75           H  
ATOM   2022 1HG2 THR A 145     -31.722  24.442  13.758  1.00  0.75           H  
ATOM   2023 2HG2 THR A 145     -30.341  23.452  14.287  1.00  0.75           H  
ATOM   2024 3HG2 THR A 145     -30.179  25.216  14.123  1.00  0.75           H  
ATOM   2025  N   GLN A 146     -28.510  21.599  12.413  1.00  0.76           N  
ATOM   2026  CA  GLN A 146     -28.124  20.399  13.112  1.00  0.76           C  
ATOM   2027  C   GLN A 146     -26.614  20.231  13.162  1.00  0.76           C  
ATOM   2028  O   GLN A 146     -26.062  19.884  14.206  1.00  0.76           O  
ATOM   2029  CB  GLN A 146     -28.789  19.207  12.451  1.00  0.76           C  
ATOM   2030  CG  GLN A 146     -30.297  19.202  12.646  1.00  0.76           C  
ATOM   2031  CD  GLN A 146     -30.971  18.070  11.968  1.00  0.76           C  
ATOM   2032  OE1 GLN A 146     -31.954  17.494  12.522  1.00  0.76           O  
ATOM   2033  NE2 GLN A 146     -30.463  17.720  10.757  1.00  0.76           N  
ATOM   2034  H   GLN A 146     -29.039  21.534  11.541  1.00  0.76           H  
ATOM   2035  HA  GLN A 146     -28.477  20.480  14.127  1.00  0.76           H  
ATOM   2036 1HB  GLN A 146     -28.586  19.230  11.378  1.00  0.76           H  
ATOM   2037 2HB  GLN A 146     -28.375  18.280  12.850  1.00  0.76           H  
ATOM   2038 1HG  GLN A 146     -30.497  19.148  13.677  1.00  0.76           H  
ATOM   2039 2HG  GLN A 146     -30.704  20.129  12.250  1.00  0.76           H  
ATOM   2040 1HE2 GLN A 146     -30.847  16.939  10.186  1.00  0.76           H  
ATOM   2041 2HE2 GLN A 146     -29.679  18.241  10.394  1.00  0.76           H  
ATOM   2042  N   GLY A 147     -25.927  20.559  12.074  1.00  0.77           N  
ATOM   2043  CA  GLY A 147     -24.479  20.457  12.051  1.00  0.77           C  
ATOM   2044  C   GLY A 147     -23.877  21.359  13.108  1.00  0.77           C  
ATOM   2045  O   GLY A 147     -23.027  20.924  13.886  1.00  0.77           O  
ATOM   2046  H   GLY A 147     -26.420  20.841  11.228  1.00  0.77           H  
ATOM   2047 1HA  GLY A 147     -24.193  19.435  12.271  1.00  0.77           H  
ATOM   2048 2HA  GLY A 147     -24.101  20.699  11.062  1.00  0.77           H  
ATOM   2049  N   ARG A 148     -24.322  22.613  13.152  1.00  0.79           N  
ATOM   2050  CA  ARG A 148     -23.832  23.556  14.143  1.00  0.79           C  
ATOM   2051  C   ARG A 148     -24.135  23.089  15.571  1.00  0.79           C  
ATOM   2052  O   ARG A 148     -23.271  23.203  16.441  1.00  0.79           O  
ATOM   2053  CB  ARG A 148     -24.428  24.932  13.901  1.00  0.79           C  
ATOM   2054  CG  ARG A 148     -24.117  25.957  14.961  1.00  0.79           C  
ATOM   2055  CD  ARG A 148     -22.716  26.404  14.992  1.00  0.79           C  
ATOM   2056  NE  ARG A 148     -22.378  27.260  13.858  1.00  0.79           N  
ATOM   2057  CZ  ARG A 148     -21.296  28.031  13.803  1.00  0.79           C  
ATOM   2058  NH1 ARG A 148     -20.457  28.099  14.784  1.00  0.79           N  
ATOM   2059  NH2 ARG A 148     -21.072  28.753  12.764  1.00  0.79           N  
ATOM   2060  H   ARG A 148     -25.025  22.921  12.478  1.00  0.79           H  
ATOM   2061  HA  ARG A 148     -22.752  23.637  14.031  1.00  0.79           H  
ATOM   2062 1HB  ARG A 148     -24.050  25.325  12.954  1.00  0.79           H  
ATOM   2063 2HB  ARG A 148     -25.503  24.840  13.785  1.00  0.79           H  
ATOM   2064 1HG  ARG A 148     -24.754  26.823  14.806  1.00  0.79           H  
ATOM   2065 2HG  ARG A 148     -24.332  25.529  15.943  1.00  0.79           H  
ATOM   2066 1HD  ARG A 148     -22.532  26.958  15.916  1.00  0.79           H  
ATOM   2067 2HD  ARG A 148     -22.062  25.533  14.967  1.00  0.79           H  
ATOM   2068  HE  ARG A 148     -22.966  27.266  13.013  1.00  0.79           H  
ATOM   2069 1HH1 ARG A 148     -20.610  27.558  15.619  1.00  0.79           H  
ATOM   2070 2HH1 ARG A 148     -19.660  28.736  14.666  1.00  0.79           H  
ATOM   2071 1HH2 ARG A 148     -21.727  28.749  11.976  1.00  0.79           H  
ATOM   2072 2HH2 ARG A 148     -20.252  29.341  12.747  1.00  0.79           H  
ATOM   2073  N   ALA A 149     -25.337  22.535  15.826  1.00  0.81           N  
ATOM   2074  CA  ALA A 149     -25.656  22.058  17.176  1.00  0.81           C  
ATOM   2075  C   ALA A 149     -24.681  20.953  17.578  1.00  0.81           C  
ATOM   2076  O   ALA A 149     -24.151  20.933  18.695  1.00  0.81           O  
ATOM   2077  CB  ALA A 149     -27.081  21.530  17.236  1.00  0.81           C  
ATOM   2078  H   ALA A 149     -26.041  22.470  15.088  1.00  0.81           H  
ATOM   2079  HA  ALA A 149     -25.548  22.892  17.872  1.00  0.81           H  
ATOM   2080 1HB  ALA A 149     -27.301  21.193  18.235  1.00  0.81           H  
ATOM   2081 2HB  ALA A 149     -27.781  22.308  16.955  1.00  0.81           H  
ATOM   2082 3HB  ALA A 149     -27.177  20.701  16.543  1.00  0.81           H  
ATOM   2083  N   PHE A 150     -24.394  20.066  16.628  1.00  0.83           N  
ATOM   2084  CA  PHE A 150     -23.442  19.000  16.849  1.00  0.83           C  
ATOM   2085  C   PHE A 150     -22.037  19.570  17.035  1.00  0.83           C  
ATOM   2086  O   PHE A 150     -21.286  19.078  17.874  1.00  0.83           O  
ATOM   2087  CB  PHE A 150     -23.522  17.966  15.739  1.00  0.83           C  
ATOM   2088  CG  PHE A 150     -24.603  16.905  15.944  1.00  0.83           C  
ATOM   2089  CD1 PHE A 150     -25.974  17.176  15.869  1.00  0.83           C  
ATOM   2090  CD2 PHE A 150     -24.219  15.605  16.192  1.00  0.83           C  
ATOM   2091  CE1 PHE A 150     -26.902  16.165  16.050  1.00  0.83           C  
ATOM   2092  CE2 PHE A 150     -25.128  14.615  16.374  1.00  0.83           C  
ATOM   2093  CZ  PHE A 150     -26.475  14.888  16.305  1.00  0.83           C  
ATOM   2094  H   PHE A 150     -24.866  20.123  15.722  1.00  0.83           H  
ATOM   2095  HA  PHE A 150     -23.720  18.493  17.773  1.00  0.83           H  
ATOM   2096 1HB  PHE A 150     -23.720  18.471  14.794  1.00  0.83           H  
ATOM   2097 2HB  PHE A 150     -22.566  17.460  15.646  1.00  0.83           H  
ATOM   2098  HD1 PHE A 150     -26.314  18.179  15.680  1.00  0.83           H  
ATOM   2099  HD2 PHE A 150     -23.171  15.369  16.241  1.00  0.83           H  
ATOM   2100  HE1 PHE A 150     -27.971  16.375  15.994  1.00  0.83           H  
ATOM   2101  HE2 PHE A 150     -24.780  13.609  16.577  1.00  0.83           H  
ATOM   2102  HZ  PHE A 150     -27.199  14.092  16.453  1.00  0.83           H  
ATOM   2103  N   ASN A 151     -21.666  20.607  16.277  1.00  0.85           N  
ATOM   2104  CA  ASN A 151     -20.350  21.222  16.454  1.00  0.85           C  
ATOM   2105  C   ASN A 151     -20.230  21.815  17.856  1.00  0.85           C  
ATOM   2106  O   ASN A 151     -19.224  21.617  18.534  1.00  0.85           O  
ATOM   2107  CB  ASN A 151     -20.051  22.287  15.413  1.00  0.85           C  
ATOM   2108  CG  ASN A 151     -18.648  22.828  15.569  1.00  0.85           C  
ATOM   2109  OD1 ASN A 151     -18.429  23.935  16.031  1.00  0.85           O  
ATOM   2110  ND2 ASN A 151     -17.693  22.074  15.197  1.00  0.85           N  
ATOM   2111  H   ASN A 151     -22.295  20.963  15.561  1.00  0.85           H  
ATOM   2112  HA  ASN A 151     -19.593  20.445  16.367  1.00  0.85           H  
ATOM   2113 1HB  ASN A 151     -20.171  21.863  14.407  1.00  0.85           H  
ATOM   2114 2HB  ASN A 151     -20.758  23.107  15.513  1.00  0.85           H  
ATOM   2115 1HD2 ASN A 151     -16.752  22.381  15.289  1.00  0.85           H  
ATOM   2116 2HD2 ASN A 151     -17.890  21.166  14.831  1.00  0.85           H  
ATOM   2117  N   ASN A 152     -21.285  22.474  18.339  1.00  0.86           N  
ATOM   2118  CA  ASN A 152     -21.250  23.060  19.681  1.00  0.86           C  
ATOM   2119  C   ASN A 152     -21.022  21.960  20.715  1.00  0.86           C  
ATOM   2120  O   ASN A 152     -20.320  22.154  21.711  1.00  0.86           O  
ATOM   2121  CB  ASN A 152     -22.526  23.833  19.957  1.00  0.86           C  
ATOM   2122  CG  ASN A 152     -22.625  25.147  19.180  1.00  0.86           C  
ATOM   2123  OD1 ASN A 152     -21.638  25.706  18.689  1.00  0.86           O  
ATOM   2124  ND2 ASN A 152     -23.820  25.633  19.071  1.00  0.86           N  
ATOM   2125  H   ASN A 152     -22.107  22.607  17.753  1.00  0.86           H  
ATOM   2126  HA  ASN A 152     -20.414  23.736  19.765  1.00  0.86           H  
ATOM   2127 1HB  ASN A 152     -23.387  23.216  19.693  1.00  0.86           H  
ATOM   2128 2HB  ASN A 152     -22.597  24.048  21.022  1.00  0.86           H  
ATOM   2129 1HD2 ASN A 152     -23.982  26.497  18.566  1.00  0.86           H  
ATOM   2130 2HD2 ASN A 152     -24.599  25.133  19.493  1.00  0.86           H  
ATOM   2131  N   ALA A 153     -21.583  20.785  20.436  1.00  0.86           N  
ATOM   2132  CA  ALA A 153     -21.456  19.602  21.271  1.00  0.86           C  
ATOM   2133  C   ALA A 153     -20.174  18.798  21.014  1.00  0.86           C  
ATOM   2134  O   ALA A 153     -19.944  17.784  21.680  1.00  0.86           O  
ATOM   2135  CB  ALA A 153     -22.642  18.722  21.039  1.00  0.86           C  
ATOM   2136  H   ALA A 153     -22.182  20.722  19.612  1.00  0.86           H  
ATOM   2137  HA  ALA A 153     -21.449  19.930  22.309  1.00  0.86           H  
ATOM   2138 1HB  ALA A 153     -22.607  17.875  21.689  1.00  0.86           H  
ATOM   2139 2HB  ALA A 153     -23.504  19.312  21.248  1.00  0.86           H  
ATOM   2140 3HB  ALA A 153     -22.665  18.393  20.007  1.00  0.86           H  
ATOM   2141  N   GLY A 154     -19.375  19.218  20.036  1.00  0.85           N  
ATOM   2142  CA  GLY A 154     -18.134  18.559  19.659  1.00  0.85           C  
ATOM   2143  C   GLY A 154     -18.215  17.273  18.820  1.00  0.85           C  
ATOM   2144  O   GLY A 154     -17.350  16.401  18.927  1.00  0.85           O  
ATOM   2145  H   GLY A 154     -19.606  20.068  19.535  1.00  0.85           H  
ATOM   2146 1HA  GLY A 154     -17.580  19.292  19.079  1.00  0.85           H  
ATOM   2147 2HA  GLY A 154     -17.555  18.366  20.561  1.00  0.85           H  
ATOM   2148  N   ARG A 155     -19.267  17.119  18.021  1.00  0.83           N  
ATOM   2149  CA  ARG A 155     -19.435  15.905  17.223  1.00  0.83           C  
ATOM   2150  C   ARG A 155     -19.417  16.060  15.686  1.00  0.83           C  
ATOM   2151  O   ARG A 155     -19.585  15.079  14.966  1.00  0.83           O  
ATOM   2152  CB  ARG A 155     -20.735  15.263  17.646  1.00  0.83           C  
ATOM   2153  CG  ARG A 155     -20.720  14.693  19.042  1.00  0.83           C  
ATOM   2154  CD  ARG A 155     -22.053  14.266  19.486  1.00  0.83           C  
ATOM   2155  NE  ARG A 155     -21.970  13.526  20.738  1.00  0.83           N  
ATOM   2156  CZ  ARG A 155     -21.824  14.081  21.936  1.00  0.83           C  
ATOM   2157  NH1 ARG A 155     -21.751  15.370  22.044  1.00  0.83           N  
ATOM   2158  NH2 ARG A 155     -21.743  13.296  22.983  1.00  0.83           N  
ATOM   2159  H   ARG A 155     -19.965  17.854  17.985  1.00  0.83           H  
ATOM   2160  HA  ARG A 155     -18.629  15.225  17.491  1.00  0.83           H  
ATOM   2161 1HB  ARG A 155     -21.514  16.021  17.626  1.00  0.83           H  
ATOM   2162 2HB  ARG A 155     -21.012  14.471  16.953  1.00  0.83           H  
ATOM   2163 1HG  ARG A 155     -20.057  13.839  19.094  1.00  0.83           H  
ATOM   2164 2HG  ARG A 155     -20.374  15.459  19.739  1.00  0.83           H  
ATOM   2165 1HD  ARG A 155     -22.656  15.153  19.652  1.00  0.83           H  
ATOM   2166 2HD  ARG A 155     -22.528  13.631  18.736  1.00  0.83           H  
ATOM   2167  HE  ARG A 155     -22.008  12.502  20.718  1.00  0.83           H  
ATOM   2168 1HH1 ARG A 155     -21.816  15.928  21.200  1.00  0.83           H  
ATOM   2169 2HH1 ARG A 155     -21.620  15.809  22.943  1.00  0.83           H  
ATOM   2170 1HH2 ARG A 155     -21.800  12.292  22.813  1.00  0.83           H  
ATOM   2171 2HH2 ARG A 155     -21.621  13.677  23.908  1.00  0.83           H  
ATOM   2172  N   TYR A 156     -19.195  17.265  15.179  1.00  0.80           N  
ATOM   2173  CA  TYR A 156     -19.240  17.554  13.727  1.00  0.80           C  
ATOM   2174  C   TYR A 156     -18.414  18.818  13.468  1.00  0.80           C  
ATOM   2175  O   TYR A 156     -18.334  19.638  14.376  1.00  0.80           O  
ATOM   2176  CB  TYR A 156     -20.709  17.721  13.292  1.00  0.80           C  
ATOM   2177  CG  TYR A 156     -20.994  17.887  11.812  1.00  0.80           C  
ATOM   2178  CD1 TYR A 156     -21.116  16.788  10.963  1.00  0.80           C  
ATOM   2179  CD2 TYR A 156     -21.143  19.159  11.305  1.00  0.80           C  
ATOM   2180  CE1 TYR A 156     -21.381  16.999   9.614  1.00  0.80           C  
ATOM   2181  CE2 TYR A 156     -21.381  19.365   9.968  1.00  0.80           C  
ATOM   2182  CZ  TYR A 156     -21.494  18.295   9.125  1.00  0.80           C  
ATOM   2183  OH  TYR A 156     -21.715  18.496   7.807  1.00  0.80           O  
ATOM   2184  H   TYR A 156     -19.016  18.025  15.819  1.00  0.80           H  
ATOM   2185  HA  TYR A 156     -18.787  16.728  13.177  1.00  0.80           H  
ATOM   2186 1HB  TYR A 156     -21.274  16.854  13.634  1.00  0.80           H  
ATOM   2187 2HB  TYR A 156     -21.126  18.594  13.803  1.00  0.80           H  
ATOM   2188  HD1 TYR A 156     -21.007  15.773  11.343  1.00  0.80           H  
ATOM   2189  HD2 TYR A 156     -21.057  20.010  11.978  1.00  0.80           H  
ATOM   2190  HE1 TYR A 156     -21.476  16.154   8.935  1.00  0.80           H  
ATOM   2191  HE2 TYR A 156     -21.476  20.377   9.589  1.00  0.80           H  
ATOM   2192  HH  TYR A 156     -21.626  17.652   7.344  1.00  0.80           H  
ATOM   2193  N   GLY A 157     -17.746  18.965  12.304  1.00  0.78           N  
ATOM   2194  CA  GLY A 157     -16.985  20.199  12.045  1.00  0.78           C  
ATOM   2195  C   GLY A 157     -17.867  21.340  11.543  1.00  0.78           C  
ATOM   2196  O   GLY A 157     -19.084  21.227  11.517  1.00  0.78           O  
ATOM   2197  H   GLY A 157     -17.757  18.261  11.560  1.00  0.78           H  
ATOM   2198 1HA  GLY A 157     -16.488  20.518  12.944  1.00  0.78           H  
ATOM   2199 2HA  GLY A 157     -16.203  19.990  11.311  1.00  0.78           H  
ATOM   2200  N   LEU A 158     -17.258  22.458  11.160  1.00  0.76           N  
ATOM   2201  CA  LEU A 158     -18.008  23.606  10.675  1.00  0.76           C  
ATOM   2202  C   LEU A 158     -17.897  23.758   9.160  1.00  0.76           C  
ATOM   2203  O   LEU A 158     -18.287  24.789   8.612  1.00  0.76           O  
ATOM   2204  CB  LEU A 158     -17.550  24.886  11.391  1.00  0.76           C  
ATOM   2205  CG  LEU A 158     -17.816  24.950  12.889  1.00  0.76           C  
ATOM   2206  CD1 LEU A 158     -17.190  26.191  13.502  1.00  0.76           C  
ATOM   2207  CD2 LEU A 158     -19.323  24.986  13.089  1.00  0.76           C  
ATOM   2208  H   LEU A 158     -16.254  22.545  11.180  1.00  0.76           H  
ATOM   2209  HA  LEU A 158     -19.041  23.447  10.929  1.00  0.76           H  
ATOM   2210 1HB  LEU A 158     -16.484  25.020  11.235  1.00  0.76           H  
ATOM   2211 2HB  LEU A 158     -18.065  25.730  10.935  1.00  0.76           H  
ATOM   2212  HG  LEU A 158     -17.381  24.089  13.372  1.00  0.76           H  
ATOM   2213 1HD1 LEU A 158     -17.401  26.210  14.573  1.00  0.76           H  
ATOM   2214 2HD1 LEU A 158     -16.114  26.164  13.344  1.00  0.76           H  
ATOM   2215 3HD1 LEU A 158     -17.601  27.073  13.049  1.00  0.76           H  
ATOM   2216 1HD2 LEU A 158     -19.571  25.050  14.135  1.00  0.76           H  
ATOM   2217 2HD2 LEU A 158     -19.724  25.858  12.584  1.00  0.76           H  
ATOM   2218 3HD2 LEU A 158     -19.760  24.082  12.670  1.00  0.76           H  
ATOM   2219  N   ASP A 159     -17.330  22.734   8.507  1.00  0.75           N  
ATOM   2220  CA  ASP A 159     -17.129  22.681   7.055  1.00  0.75           C  
ATOM   2221  C   ASP A 159     -17.967  21.550   6.437  1.00  0.75           C  
ATOM   2222  O   ASP A 159     -17.670  20.362   6.654  1.00  0.75           O  
ATOM   2223  CB  ASP A 159     -15.654  22.424   6.761  1.00  0.75           C  
ATOM   2224  CG  ASP A 159     -14.726  23.524   7.169  1.00  0.75           C  
ATOM   2225  OD1 ASP A 159     -14.668  24.516   6.493  1.00  0.75           O  
ATOM   2226  OD2 ASP A 159     -14.067  23.362   8.158  1.00  0.75           O  
ATOM   2227  H   ASP A 159     -17.049  21.935   9.057  1.00  0.75           H  
ATOM   2228  HA  ASP A 159     -17.441  23.627   6.613  1.00  0.75           H  
ATOM   2229 1HB  ASP A 159     -15.333  21.480   7.203  1.00  0.75           H  
ATOM   2230 2HB  ASP A 159     -15.561  22.349   5.704  1.00  0.75           H  
ATOM   2231  N   VAL A 160     -18.985  21.924   5.650  1.00  0.74           N  
ATOM   2232  CA  VAL A 160     -19.928  20.949   5.096  1.00  0.74           C  
ATOM   2233  C   VAL A 160     -19.697  20.585   3.641  1.00  0.74           C  
ATOM   2234  O   VAL A 160     -19.912  21.380   2.717  1.00  0.74           O  
ATOM   2235  CB  VAL A 160     -21.347  21.497   5.176  1.00  0.74           C  
ATOM   2236  CG1 VAL A 160     -22.318  20.495   4.601  1.00  0.74           C  
ATOM   2237  CG2 VAL A 160     -21.671  21.840   6.576  1.00  0.74           C  
ATOM   2238  H   VAL A 160     -19.145  22.917   5.490  1.00  0.74           H  
ATOM   2239  HA  VAL A 160     -19.863  20.038   5.695  1.00  0.74           H  
ATOM   2240  HB  VAL A 160     -21.413  22.396   4.571  1.00  0.74           H  
ATOM   2241 1HG1 VAL A 160     -23.336  20.887   4.642  1.00  0.74           H  
ATOM   2242 2HG1 VAL A 160     -22.057  20.281   3.566  1.00  0.74           H  
ATOM   2243 3HG1 VAL A 160     -22.242  19.591   5.188  1.00  0.74           H  
ATOM   2244 1HG2 VAL A 160     -22.676  22.245   6.611  1.00  0.74           H  
ATOM   2245 2HG2 VAL A 160     -21.609  20.953   7.192  1.00  0.74           H  
ATOM   2246 3HG2 VAL A 160     -20.958  22.583   6.934  1.00  0.74           H  
ATOM   2247  N   TYR A 161     -19.323  19.337   3.435  1.00  0.74           N  
ATOM   2248  CA  TYR A 161     -19.011  18.851   2.101  1.00  0.74           C  
ATOM   2249  C   TYR A 161     -20.220  18.331   1.339  1.00  0.74           C  
ATOM   2250  O   TYR A 161     -20.486  17.125   1.260  1.00  0.74           O  
ATOM   2251  CB  TYR A 161     -17.845  17.887   2.181  1.00  0.74           C  
ATOM   2252  CG  TYR A 161     -16.554  18.644   2.385  1.00  0.74           C  
ATOM   2253  CD1 TYR A 161     -16.387  19.544   3.438  1.00  0.74           C  
ATOM   2254  CD2 TYR A 161     -15.527  18.441   1.509  1.00  0.74           C  
ATOM   2255  CE1 TYR A 161     -15.183  20.222   3.567  1.00  0.74           C  
ATOM   2256  CE2 TYR A 161     -14.335  19.113   1.659  1.00  0.74           C  
ATOM   2257  CZ  TYR A 161     -14.167  20.012   2.674  1.00  0.74           C  
ATOM   2258  OH  TYR A 161     -12.980  20.720   2.782  1.00  0.74           O  
ATOM   2259  H   TYR A 161     -19.223  18.718   4.245  1.00  0.74           H  
ATOM   2260  HA  TYR A 161     -18.651  19.699   1.522  1.00  0.74           H  
ATOM   2261 1HB  TYR A 161     -17.982  17.198   3.022  1.00  0.74           H  
ATOM   2262 2HB  TYR A 161     -17.758  17.317   1.291  1.00  0.74           H  
ATOM   2263  HD1 TYR A 161     -17.182  19.717   4.152  1.00  0.74           H  
ATOM   2264  HD2 TYR A 161     -15.657  17.741   0.691  1.00  0.74           H  
ATOM   2265  HE1 TYR A 161     -15.039  20.915   4.352  1.00  0.74           H  
ATOM   2266  HE2 TYR A 161     -13.528  18.948   0.953  1.00  0.74           H  
ATOM   2267  HH  TYR A 161     -13.108  21.517   3.371  1.00  0.74           H  
ATOM   2268  N   ALA A 162     -20.981  19.283   0.813  1.00  0.74           N  
ATOM   2269  CA  ALA A 162     -22.182  18.974   0.050  1.00  0.74           C  
ATOM   2270  C   ALA A 162     -22.658  20.161  -0.789  1.00  0.74           C  
ATOM   2271  O   ALA A 162     -22.478  21.313  -0.399  1.00  0.74           O  
ATOM   2272  CB  ALA A 162     -23.277  18.546   0.998  1.00  0.74           C  
ATOM   2273  H   ALA A 162     -20.686  20.251   0.969  1.00  0.74           H  
ATOM   2274  HA  ALA A 162     -21.946  18.165  -0.624  1.00  0.74           H  
ATOM   2275 1HB  ALA A 162     -24.174  18.295   0.442  1.00  0.74           H  
ATOM   2276 2HB  ALA A 162     -22.961  17.682   1.575  1.00  0.74           H  
ATOM   2277 3HB  ALA A 162     -23.490  19.358   1.674  1.00  0.74           H  
ATOM   2278  N   PRO A 163     -23.324  19.896  -1.925  1.00  0.73           N  
ATOM   2279  CA  PRO A 163     -23.603  18.649  -2.633  1.00  0.73           C  
ATOM   2280  C   PRO A 163     -22.432  18.295  -3.540  1.00  0.73           C  
ATOM   2281  O   PRO A 163     -21.448  19.045  -3.601  1.00  0.73           O  
ATOM   2282  CB  PRO A 163     -24.836  19.020  -3.444  1.00  0.73           C  
ATOM   2283  CG  PRO A 163     -24.579  20.464  -3.824  1.00  0.73           C  
ATOM   2284  CD  PRO A 163     -23.874  21.070  -2.621  1.00  0.73           C  
ATOM   2285  HA  PRO A 163     -23.829  17.835  -1.931  1.00  0.73           H  
ATOM   2286 1HB  PRO A 163     -24.921  18.357  -4.326  1.00  0.73           H  
ATOM   2287 2HB  PRO A 163     -25.734  18.868  -2.836  1.00  0.73           H  
ATOM   2288 1HG  PRO A 163     -23.973  20.507  -4.740  1.00  0.73           H  
ATOM   2289 2HG  PRO A 163     -25.524  20.970  -4.047  1.00  0.73           H  
ATOM   2290 1HD  PRO A 163     -23.055  21.732  -2.942  1.00  0.73           H  
ATOM   2291 2HD  PRO A 163     -24.574  21.584  -2.004  1.00  0.73           H  
ATOM   2292  N   ASN A 164     -22.545  17.176  -4.259  1.00  0.73           N  
ATOM   2293  CA  ASN A 164     -21.584  16.879  -5.319  1.00  0.73           C  
ATOM   2294  C   ASN A 164     -21.973  17.746  -6.491  1.00  0.73           C  
ATOM   2295  O   ASN A 164     -23.111  17.669  -6.960  1.00  0.73           O  
ATOM   2296  CB  ASN A 164     -21.567  15.413  -5.688  1.00  0.73           C  
ATOM   2297  CG  ASN A 164     -20.507  15.020  -6.714  1.00  0.73           C  
ATOM   2298  OD1 ASN A 164     -20.300  15.656  -7.763  1.00  0.73           O  
ATOM   2299  ND2 ASN A 164     -19.812  13.950  -6.412  1.00  0.73           N  
ATOM   2300  H   ASN A 164     -23.345  16.542  -4.162  1.00  0.73           H  
ATOM   2301  HA  ASN A 164     -20.588  17.181  -5.025  1.00  0.73           H  
ATOM   2302 1HB  ASN A 164     -21.400  14.821  -4.788  1.00  0.73           H  
ATOM   2303 2HB  ASN A 164     -22.542  15.130  -6.069  1.00  0.73           H  
ATOM   2304 1HD2 ASN A 164     -19.091  13.634  -7.025  1.00  0.73           H  
ATOM   2305 2HD2 ASN A 164     -19.992  13.457  -5.555  1.00  0.73           H  
ATOM   2306  N   ILE A 165     -21.073  18.624  -6.923  1.00  0.73           N  
ATOM   2307  CA  ILE A 165     -21.447  19.553  -7.972  1.00  0.73           C  
ATOM   2308  C   ILE A 165     -21.041  19.138  -9.375  1.00  0.73           C  
ATOM   2309  O   ILE A 165     -21.014  19.975 -10.277  1.00  0.73           O  
ATOM   2310  CB  ILE A 165     -20.906  20.975  -7.763  1.00  0.73           C  
ATOM   2311  CG1 ILE A 165     -19.409  20.944  -7.764  1.00  0.73           C  
ATOM   2312  CG2 ILE A 165     -21.460  21.581  -6.454  1.00  0.73           C  
ATOM   2313  CD1 ILE A 165     -18.841  22.248  -7.959  1.00  0.73           C  
ATOM   2314  H   ILE A 165     -20.129  18.641  -6.526  1.00  0.73           H  
ATOM   2315  HA  ILE A 165     -22.520  19.618  -7.951  1.00  0.73           H  
ATOM   2316  HB  ILE A 165     -21.203  21.589  -8.596  1.00  0.73           H  
ATOM   2317 1HG1 ILE A 165     -19.081  20.598  -6.799  1.00  0.73           H  
ATOM   2318 2HG1 ILE A 165     -19.038  20.255  -8.530  1.00  0.73           H  
ATOM   2319 1HG2 ILE A 165     -21.079  22.593  -6.333  1.00  0.73           H  
ATOM   2320 2HG2 ILE A 165     -22.546  21.608  -6.501  1.00  0.73           H  
ATOM   2321 3HG2 ILE A 165     -21.147  20.967  -5.604  1.00  0.73           H  
ATOM   2322 1HD1 ILE A 165     -17.761  22.198  -7.914  1.00  0.73           H  
ATOM   2323 2HD1 ILE A 165     -19.161  22.594  -8.925  1.00  0.73           H  
ATOM   2324 3HD1 ILE A 165     -19.208  22.902  -7.210  1.00  0.73           H  
ATOM   2325  N   ASN A 166     -20.720  17.870  -9.585  1.00  0.73           N  
ATOM   2326  CA  ASN A 166     -20.468  17.437 -10.950  1.00  0.73           C  
ATOM   2327  C   ASN A 166     -21.737  16.849 -11.521  1.00  0.73           C  
ATOM   2328  O   ASN A 166     -22.077  15.706 -11.219  1.00  0.73           O  
ATOM   2329  CB  ASN A 166     -19.347  16.437 -11.062  1.00  0.73           C  
ATOM   2330  CG  ASN A 166     -19.062  16.072 -12.559  1.00  0.73           C  
ATOM   2331  OD1 ASN A 166     -18.503  15.022 -12.944  1.00  0.73           O  
ATOM   2332  ND2 ASN A 166     -19.474  16.950 -13.425  1.00  0.73           N  
ATOM   2333  H   ASN A 166     -20.698  17.201  -8.818  1.00  0.73           H  
ATOM   2334  HA  ASN A 166     -20.205  18.303 -11.557  1.00  0.73           H  
ATOM   2335 1HB  ASN A 166     -18.435  16.852 -10.615  1.00  0.73           H  
ATOM   2336 2HB  ASN A 166     -19.602  15.530 -10.515  1.00  0.73           H  
ATOM   2337 1HD2 ASN A 166     -19.339  16.778 -14.397  1.00  0.73           H  
ATOM   2338 2HD2 ASN A 166     -19.928  17.786 -13.121  1.00  0.73           H  
ATOM   2339  N   THR A 167     -22.414  17.614 -12.367  1.00  0.74           N  
ATOM   2340  CA  THR A 167     -23.682  17.188 -12.937  1.00  0.74           C  
ATOM   2341  C   THR A 167     -23.542  15.802 -13.558  1.00  0.74           C  
ATOM   2342  O   THR A 167     -22.593  15.531 -14.304  1.00  0.74           O  
ATOM   2343  CB  THR A 167     -24.152  18.199 -13.983  1.00  0.74           C  
ATOM   2344  OG1 THR A 167     -24.333  19.498 -13.371  1.00  0.74           O  
ATOM   2345  CG2 THR A 167     -25.443  17.789 -14.578  1.00  0.74           C  
ATOM   2346  H   THR A 167     -22.068  18.546 -12.571  1.00  0.74           H  
ATOM   2347  HA  THR A 167     -24.427  17.133 -12.141  1.00  0.74           H  
ATOM   2348  HB  THR A 167     -23.397  18.277 -14.754  1.00  0.74           H  
ATOM   2349  HG1 THR A 167     -23.776  19.620 -12.576  1.00  0.74           H  
ATOM   2350 1HG2 THR A 167     -25.749  18.510 -15.313  1.00  0.74           H  
ATOM   2351 2HG2 THR A 167     -25.348  16.822 -15.051  1.00  0.74           H  
ATOM   2352 3HG2 THR A 167     -26.191  17.736 -13.800  1.00  0.74           H  
ATOM   2353  N   PHE A 168     -24.491  14.932 -13.229  1.00  0.75           N  
ATOM   2354  CA  PHE A 168     -24.513  13.535 -13.643  1.00  0.75           C  
ATOM   2355  C   PHE A 168     -24.469  13.345 -15.146  1.00  0.75           C  
ATOM   2356  O   PHE A 168     -25.397  13.778 -15.824  1.00  0.75           O  
ATOM   2357  CB  PHE A 168     -25.857  12.963 -13.180  1.00  0.75           C  
ATOM   2358  CG  PHE A 168     -26.104  11.573 -13.400  1.00  0.75           C  
ATOM   2359  CD1 PHE A 168     -25.994  10.690 -12.388  1.00  0.75           C  
ATOM   2360  CD2 PHE A 168     -26.434  11.131 -14.637  1.00  0.75           C  
ATOM   2361  CE1 PHE A 168     -26.240   9.349 -12.590  1.00  0.75           C  
ATOM   2362  CE2 PHE A 168     -26.659   9.831 -14.846  1.00  0.75           C  
ATOM   2363  CZ  PHE A 168     -26.571   8.930 -13.809  1.00  0.75           C  
ATOM   2364  H   PHE A 168     -25.281  15.269 -12.679  1.00  0.75           H  
ATOM   2365  HA  PHE A 168     -23.668  13.021 -13.195  1.00  0.75           H  
ATOM   2366 1HB  PHE A 168     -25.972  13.158 -12.113  1.00  0.75           H  
ATOM   2367 2HB  PHE A 168     -26.647  13.503 -13.674  1.00  0.75           H  
ATOM   2368  HD1 PHE A 168     -25.730  11.078 -11.419  1.00  0.75           H  
ATOM   2369  HD2 PHE A 168     -26.509  11.840 -15.469  1.00  0.75           H  
ATOM   2370  HE1 PHE A 168     -26.170   8.624 -11.782  1.00  0.75           H  
ATOM   2371  HE2 PHE A 168     -26.909   9.506 -15.845  1.00  0.75           H  
ATOM   2372  HZ  PHE A 168     -26.758   7.890 -13.966  1.00  0.75           H  
ATOM   2373  N   ARG A 169     -23.466  12.633 -15.690  1.00  0.77           N  
ATOM   2374  CA  ARG A 169     -23.536  12.409 -17.127  1.00  0.77           C  
ATOM   2375  C   ARG A 169     -24.036  11.022 -17.471  1.00  0.77           C  
ATOM   2376  O   ARG A 169     -25.178  10.834 -17.885  1.00  0.77           O  
ATOM   2377  CB  ARG A 169     -22.183  12.523 -17.784  1.00  0.77           C  
ATOM   2378  CG  ARG A 169     -21.618  13.812 -17.812  1.00  0.77           C  
ATOM   2379  CD  ARG A 169     -20.377  13.818 -18.542  1.00  0.77           C  
ATOM   2380  NE  ARG A 169     -19.351  13.045 -17.891  1.00  0.77           N  
ATOM   2381  CZ  ARG A 169     -18.828  11.862 -18.309  1.00  0.77           C  
ATOM   2382  NH1 ARG A 169     -19.175  11.242 -19.409  1.00  0.77           N  
ATOM   2383  NH2 ARG A 169     -17.934  11.305 -17.572  1.00  0.77           N  
ATOM   2384  H   ARG A 169     -22.636  12.312 -15.167  1.00  0.77           H  
ATOM   2385  HA  ARG A 169     -24.202  13.148 -17.568  1.00  0.77           H  
ATOM   2386 1HB  ARG A 169     -21.462  11.881 -17.302  1.00  0.77           H  
ATOM   2387 2HB  ARG A 169     -22.268  12.194 -18.819  1.00  0.77           H  
ATOM   2388 1HG  ARG A 169     -22.307  14.479 -18.317  1.00  0.77           H  
ATOM   2389 2HG  ARG A 169     -21.431  14.153 -16.790  1.00  0.77           H  
ATOM   2390 1HD  ARG A 169     -20.513  13.441 -19.545  1.00  0.77           H  
ATOM   2391 2HD  ARG A 169     -20.057  14.832 -18.571  1.00  0.77           H  
ATOM   2392  HE  ARG A 169     -19.011  13.392 -16.997  1.00  0.77           H  
ATOM   2393 1HH1 ARG A 169     -19.893  11.612 -20.031  1.00  0.77           H  
ATOM   2394 2HH1 ARG A 169     -18.729  10.336 -19.619  1.00  0.77           H  
ATOM   2395 1HH2 ARG A 169     -17.694  11.732 -16.677  1.00  0.77           H  
ATOM   2396 2HH2 ARG A 169     -17.529  10.422 -17.853  1.00  0.77           H  
ATOM   2397  N   HIS A 170     -23.166  10.036 -17.309  1.00  0.80           N  
ATOM   2398  CA  HIS A 170     -23.526   8.697 -17.710  1.00  0.80           C  
ATOM   2399  C   HIS A 170     -24.485   7.997 -16.717  1.00  0.80           C  
ATOM   2400  O   HIS A 170     -24.182   7.941 -15.519  1.00  0.80           O  
ATOM   2401  CB  HIS A 170     -22.263   7.896 -17.934  1.00  0.80           C  
ATOM   2402  CG  HIS A 170     -22.469   6.602 -18.629  1.00  0.80           C  
ATOM   2403  ND1 HIS A 170     -22.962   5.518 -17.997  1.00  0.80           N  
ATOM   2404  CD2 HIS A 170     -22.267   6.223 -19.920  1.00  0.80           C  
ATOM   2405  CE1 HIS A 170     -22.997   4.509 -18.845  1.00  0.80           C  
ATOM   2406  NE2 HIS A 170     -22.588   4.908 -20.003  1.00  0.80           N  
ATOM   2407  H   HIS A 170     -22.249  10.226 -16.928  1.00  0.80           H  
ATOM   2408  HA  HIS A 170     -23.981   8.788 -18.682  1.00  0.80           H  
ATOM   2409 1HB  HIS A 170     -21.539   8.492 -18.504  1.00  0.80           H  
ATOM   2410 2HB  HIS A 170     -21.822   7.669 -16.975  1.00  0.80           H  
ATOM   2411  HD2 HIS A 170     -21.894   6.847 -20.737  1.00  0.80           H  
ATOM   2412  HE1 HIS A 170     -23.298   3.524 -18.637  1.00  0.80           H  
ATOM   2413  HE2 HIS A 170     -22.535   4.281 -20.825  1.00  0.80           H  
ATOM   2414  N   PRO A 171     -25.550   7.329 -17.212  1.00  0.83           N  
ATOM   2415  CA  PRO A 171     -26.588   6.605 -16.493  1.00  0.83           C  
ATOM   2416  C   PRO A 171     -26.199   5.627 -15.393  1.00  0.83           C  
ATOM   2417  O   PRO A 171     -26.949   5.443 -14.421  1.00  0.83           O  
ATOM   2418  CB  PRO A 171     -27.211   5.819 -17.627  1.00  0.83           C  
ATOM   2419  CG  PRO A 171     -27.047   6.625 -18.819  1.00  0.83           C  
ATOM   2420  CD  PRO A 171     -25.792   7.321 -18.686  1.00  0.83           C  
ATOM   2421  HA  PRO A 171     -27.313   7.320 -16.115  1.00  0.83           H  
ATOM   2422 1HB  PRO A 171     -26.754   4.821 -17.698  1.00  0.83           H  
ATOM   2423 2HB  PRO A 171     -28.251   5.690 -17.413  1.00  0.83           H  
ATOM   2424 1HG  PRO A 171     -26.988   5.929 -19.634  1.00  0.83           H  
ATOM   2425 2HG  PRO A 171     -27.901   7.278 -19.016  1.00  0.83           H  
ATOM   2426 1HD  PRO A 171     -25.050   6.785 -19.253  1.00  0.83           H  
ATOM   2427 2HD  PRO A 171     -25.979   8.342 -19.065  1.00  0.83           H  
ATOM   2428  N   VAL A 172     -25.026   5.014 -15.503  1.00  0.86           N  
ATOM   2429  CA  VAL A 172     -24.671   3.998 -14.514  1.00  0.86           C  
ATOM   2430  C   VAL A 172     -23.870   4.464 -13.319  1.00  0.86           C  
ATOM   2431  O   VAL A 172     -23.476   3.636 -12.488  1.00  0.86           O  
ATOM   2432  CB  VAL A 172     -23.807   2.958 -15.156  1.00  0.86           C  
ATOM   2433  CG1 VAL A 172     -24.530   2.350 -16.357  1.00  0.86           C  
ATOM   2434  CG2 VAL A 172     -22.464   3.578 -15.371  1.00  0.86           C  
ATOM   2435  H   VAL A 172     -24.382   5.209 -16.287  1.00  0.86           H  
ATOM   2436  HA  VAL A 172     -25.597   3.543 -14.159  1.00  0.86           H  
ATOM   2437  HB  VAL A 172     -23.661   2.191 -14.508  1.00  0.86           H  
ATOM   2438 1HG1 VAL A 172     -23.911   1.579 -16.810  1.00  0.86           H  
ATOM   2439 2HG1 VAL A 172     -25.457   1.907 -16.016  1.00  0.86           H  
ATOM   2440 3HG1 VAL A 172     -24.746   3.114 -17.073  1.00  0.86           H  
ATOM   2441 1HG2 VAL A 172     -21.793   2.875 -15.784  1.00  0.86           H  
ATOM   2442 2HG2 VAL A 172     -22.524   4.383 -15.972  1.00  0.86           H  
ATOM   2443 3HG2 VAL A 172     -22.074   3.906 -14.419  1.00  0.86           H  
ATOM   2444  N   TRP A 173     -23.548   5.745 -13.248  1.00  0.87           N  
ATOM   2445  CA  TRP A 173     -22.696   6.202 -12.161  1.00  0.87           C  
ATOM   2446  C   TRP A 173     -23.277   6.054 -10.739  1.00  0.87           C  
ATOM   2447  O   TRP A 173     -24.280   6.679 -10.392  1.00  0.87           O  
ATOM   2448  CB  TRP A 173     -22.332   7.647 -12.463  1.00  0.87           C  
ATOM   2449  CG  TRP A 173     -21.562   8.257 -11.427  1.00  0.87           C  
ATOM   2450  CD1 TRP A 173     -20.596   7.681 -10.712  1.00  0.87           C  
ATOM   2451  CD2 TRP A 173     -21.650   9.613 -10.989  1.00  0.87           C  
ATOM   2452  NE1 TRP A 173     -20.075   8.566  -9.819  1.00  0.87           N  
ATOM   2453  CE2 TRP A 173     -20.721   9.772  -9.976  1.00  0.87           C  
ATOM   2454  CE3 TRP A 173     -22.422  10.693 -11.385  1.00  0.87           C  
ATOM   2455  CZ2 TRP A 173     -20.543  10.990  -9.320  1.00  0.87           C  
ATOM   2456  CZ3 TRP A 173     -22.235  11.902 -10.759  1.00  0.87           C  
ATOM   2457  CH2 TRP A 173     -21.324  12.055  -9.742  1.00  0.87           C  
ATOM   2458  H   TRP A 173     -23.882   6.406 -13.958  1.00  0.87           H  
ATOM   2459  HA  TRP A 173     -21.777   5.618 -12.202  1.00  0.87           H  
ATOM   2460 1HB  TRP A 173     -21.755   7.686 -13.387  1.00  0.87           H  
ATOM   2461 2HB  TRP A 173     -23.242   8.232 -12.623  1.00  0.87           H  
ATOM   2462  HD1 TRP A 173     -20.278   6.650 -10.838  1.00  0.87           H  
ATOM   2463  HE1 TRP A 173     -19.289   8.347  -9.172  1.00  0.87           H  
ATOM   2464  HE3 TRP A 173     -23.144  10.591 -12.189  1.00  0.87           H  
ATOM   2465  HZ2 TRP A 173     -19.809  11.119  -8.527  1.00  0.87           H  
ATOM   2466  HZ3 TRP A 173     -22.832  12.730 -11.102  1.00  0.87           H  
ATOM   2467  HH2 TRP A 173     -21.206  13.033  -9.269  1.00  0.87           H  
ATOM   2468  N   GLY A 174     -22.570   5.305  -9.863  1.00  0.87           N  
ATOM   2469  CA  GLY A 174     -23.016   5.045  -8.487  1.00  0.87           C  
ATOM   2470  C   GLY A 174     -23.233   6.294  -7.635  1.00  0.87           C  
ATOM   2471  O   GLY A 174     -24.342   6.556  -7.151  1.00  0.87           O  
ATOM   2472  H   GLY A 174     -21.720   4.812 -10.154  1.00  0.87           H  
ATOM   2473 1HA  GLY A 174     -23.953   4.501  -8.543  1.00  0.87           H  
ATOM   2474 2HA  GLY A 174     -22.295   4.385  -7.998  1.00  0.87           H  
ATOM   2475  N   ARG A 175     -22.215   7.153  -7.552  1.00  0.86           N  
ATOM   2476  CA  ARG A 175     -22.329   8.365  -6.742  1.00  0.86           C  
ATOM   2477  C   ARG A 175     -23.192   9.416  -7.430  1.00  0.86           C  
ATOM   2478  O   ARG A 175     -23.302  10.546  -6.966  1.00  0.86           O  
ATOM   2479  CB  ARG A 175     -20.991   9.005  -6.410  1.00  0.86           C  
ATOM   2480  CG  ARG A 175     -20.061   8.308  -5.449  1.00  0.86           C  
ATOM   2481  CD  ARG A 175     -18.860   9.202  -5.255  1.00  0.86           C  
ATOM   2482  NE  ARG A 175     -17.785   8.619  -4.456  1.00  0.86           N  
ATOM   2483  CZ  ARG A 175     -17.617   8.726  -3.098  1.00  0.86           C  
ATOM   2484  NH1 ARG A 175     -18.461   9.386  -2.333  1.00  0.86           N  
ATOM   2485  NH2 ARG A 175     -16.574   8.140  -2.537  1.00  0.86           N  
ATOM   2486  H   ARG A 175     -21.339   6.936  -8.010  1.00  0.86           H  
ATOM   2487  HA  ARG A 175     -22.803   8.097  -5.798  1.00  0.86           H  
ATOM   2488 1HB  ARG A 175     -20.419   9.102  -7.284  1.00  0.86           H  
ATOM   2489 2HB  ARG A 175     -21.160  10.012  -6.021  1.00  0.86           H  
ATOM   2490 1HG  ARG A 175     -20.552   8.143  -4.485  1.00  0.86           H  
ATOM   2491 2HG  ARG A 175     -19.730   7.364  -5.873  1.00  0.86           H  
ATOM   2492 1HD  ARG A 175     -18.452   9.451  -6.235  1.00  0.86           H  
ATOM   2493 2HD  ARG A 175     -19.187  10.118  -4.760  1.00  0.86           H  
ATOM   2494  HE  ARG A 175     -17.113   8.044  -4.985  1.00  0.86           H  
ATOM   2495 1HH1 ARG A 175     -19.302   9.831  -2.725  1.00  0.86           H  
ATOM   2496 2HH1 ARG A 175     -18.319   9.427  -1.315  1.00  0.86           H  
ATOM   2497 1HH2 ARG A 175     -15.928   7.630  -3.117  1.00  0.86           H  
ATOM   2498 2HH2 ARG A 175     -16.432   8.194  -1.540  1.00  0.86           H  
ATOM   2499  N   GLY A 176     -23.857   9.050  -8.521  1.00  0.82           N  
ATOM   2500  CA  GLY A 176     -24.790   9.928  -9.175  1.00  0.82           C  
ATOM   2501  C   GLY A 176     -25.868  10.332  -8.218  1.00  0.82           C  
ATOM   2502  O   GLY A 176     -26.407  11.438  -8.296  1.00  0.82           O  
ATOM   2503  H   GLY A 176     -23.765   8.116  -8.915  1.00  0.82           H  
ATOM   2504 1HA  GLY A 176     -24.297  10.815  -9.532  1.00  0.82           H  
ATOM   2505 2HA  GLY A 176     -25.214   9.394 -10.008  1.00  0.82           H  
ATOM   2506  N   GLN A 177     -26.132   9.463  -7.249  1.00  0.78           N  
ATOM   2507  CA  GLN A 177     -27.123   9.730  -6.234  1.00  0.78           C  
ATOM   2508  C   GLN A 177     -26.840  11.000  -5.412  1.00  0.78           C  
ATOM   2509  O   GLN A 177     -27.767  11.545  -4.795  1.00  0.78           O  
ATOM   2510  CB  GLN A 177     -27.214   8.543  -5.270  1.00  0.78           C  
ATOM   2511  CG  GLN A 177     -25.911   8.300  -4.455  1.00  0.78           C  
ATOM   2512  CD  GLN A 177     -26.065   7.273  -3.377  1.00  0.78           C  
ATOM   2513  OE1 GLN A 177     -26.615   7.695  -2.358  1.00  0.78           O  
ATOM   2514  NE2 GLN A 177     -25.651   6.001  -3.525  1.00  0.78           N  
ATOM   2515  H   GLN A 177     -25.619   8.574  -7.229  1.00  0.78           H  
ATOM   2516  HA  GLN A 177     -28.077   9.857  -6.739  1.00  0.78           H  
ATOM   2517 1HB  GLN A 177     -28.027   8.700  -4.568  1.00  0.78           H  
ATOM   2518 2HB  GLN A 177     -27.431   7.632  -5.835  1.00  0.78           H  
ATOM   2519 1HG  GLN A 177     -25.133   7.963  -5.132  1.00  0.78           H  
ATOM   2520 2HG  GLN A 177     -25.608   9.219  -3.969  1.00  0.78           H  
ATOM   2521 1HE2 GLN A 177     -25.829   5.335  -2.777  1.00  0.78           H  
ATOM   2522 2HE2 GLN A 177     -25.187   5.660  -4.382  1.00  0.78           H  
ATOM   2523  N   GLU A 178     -25.568  11.456  -5.401  1.00  0.74           N  
ATOM   2524  CA  GLU A 178     -25.124  12.608  -4.625  1.00  0.74           C  
ATOM   2525  C   GLU A 178     -25.265  13.924  -5.385  1.00  0.74           C  
ATOM   2526  O   GLU A 178     -24.954  15.003  -4.845  1.00  0.74           O  
ATOM   2527  CB  GLU A 178     -23.640  12.483  -4.285  1.00  0.74           C  
ATOM   2528  CG  GLU A 178     -23.196  11.251  -3.497  1.00  0.74           C  
ATOM   2529  CD  GLU A 178     -21.712  11.291  -3.161  1.00  0.74           C  
ATOM   2530  OE1 GLU A 178     -21.110  12.356  -3.225  1.00  0.74           O  
ATOM   2531  OE2 GLU A 178     -21.169  10.259  -2.852  1.00  0.74           O  
ATOM   2532  H   GLU A 178     -24.865  10.982  -5.967  1.00  0.74           H  
ATOM   2533  HA  GLU A 178     -25.727  12.669  -3.732  1.00  0.74           H  
ATOM   2534 1HB  GLU A 178     -23.060  12.500  -5.211  1.00  0.74           H  
ATOM   2535 2HB  GLU A 178     -23.339  13.357  -3.709  1.00  0.74           H  
ATOM   2536 1HG  GLU A 178     -23.765  11.133  -2.603  1.00  0.74           H  
ATOM   2537 2HG  GLU A 178     -23.382  10.375  -4.117  1.00  0.74           H  
ATOM   2538  N   THR A 179     -25.665  13.839  -6.655  1.00  0.71           N  
ATOM   2539  CA  THR A 179     -25.774  15.038  -7.461  1.00  0.71           C  
ATOM   2540  C   THR A 179     -27.237  15.458  -7.546  1.00  0.71           C  
ATOM   2541  O   THR A 179     -28.112  14.646  -7.304  1.00  0.71           O  
ATOM   2542  CB  THR A 179     -25.236  14.800  -8.880  1.00  0.71           C  
ATOM   2543  OG1 THR A 179     -26.039  13.810  -9.545  1.00  0.71           O  
ATOM   2544  CG2 THR A 179     -23.843  14.359  -8.804  1.00  0.71           C  
ATOM   2545  H   THR A 179     -25.902  12.935  -7.069  1.00  0.71           H  
ATOM   2546  HA  THR A 179     -25.159  15.796  -6.994  1.00  0.71           H  
ATOM   2547  HB  THR A 179     -25.274  15.719  -9.452  1.00  0.71           H  
ATOM   2548  HG1 THR A 179     -26.044  12.976  -9.026  1.00  0.71           H  
ATOM   2549 1HG2 THR A 179     -23.490  14.224  -9.793  1.00  0.71           H  
ATOM   2550 2HG2 THR A 179     -23.248  15.122  -8.315  1.00  0.71           H  
ATOM   2551 3HG2 THR A 179     -23.777  13.422  -8.244  1.00  0.71           H  
ATOM   2552  N   PRO A 180     -27.532  16.732  -7.826  1.00  0.70           N  
ATOM   2553  CA  PRO A 180     -28.845  17.283  -8.143  1.00  0.70           C  
ATOM   2554  C   PRO A 180     -29.540  16.736  -9.409  1.00  0.70           C  
ATOM   2555  O   PRO A 180     -30.752  16.885  -9.567  1.00  0.70           O  
ATOM   2556  CB  PRO A 180     -28.495  18.737  -8.371  1.00  0.70           C  
ATOM   2557  CG  PRO A 180     -27.268  18.984  -7.595  1.00  0.70           C  
ATOM   2558  CD  PRO A 180     -26.479  17.762  -7.707  1.00  0.70           C  
ATOM   2559  HA  PRO A 180     -29.499  17.175  -7.271  1.00  0.70           H  
ATOM   2560 1HB  PRO A 180     -28.380  18.895  -9.437  1.00  0.70           H  
ATOM   2561 2HB  PRO A 180     -29.293  19.382  -8.036  1.00  0.70           H  
ATOM   2562 1HG  PRO A 180     -26.777  19.889  -7.953  1.00  0.70           H  
ATOM   2563 2HG  PRO A 180     -27.517  19.155  -6.562  1.00  0.70           H  
ATOM   2564 1HD  PRO A 180     -25.833  17.793  -8.593  1.00  0.70           H  
ATOM   2565 2HD  PRO A 180     -25.918  17.691  -6.765  1.00  0.70           H  
ATOM   2566  N   GLY A 181     -28.799  16.141 -10.338  1.00  0.70           N  
ATOM   2567  CA  GLY A 181     -29.436  15.661 -11.568  1.00  0.70           C  
ATOM   2568  C   GLY A 181     -28.486  15.733 -12.754  1.00  0.70           C  
ATOM   2569  O   GLY A 181     -27.271  15.880 -12.562  1.00  0.70           O  
ATOM   2570  H   GLY A 181     -27.807  16.002 -10.205  1.00  0.70           H  
ATOM   2571 1HA  GLY A 181     -29.768  14.634 -11.432  1.00  0.70           H  
ATOM   2572 2HA  GLY A 181     -30.327  16.253 -11.781  1.00  0.70           H  
ATOM   2573  N   GLU A 182     -29.053  15.595 -13.969  1.00  0.72           N  
ATOM   2574  CA  GLU A 182     -28.283  15.587 -15.230  1.00  0.72           C  
ATOM   2575  C   GLU A 182     -28.268  16.944 -15.952  1.00  0.72           C  
ATOM   2576  O   GLU A 182     -27.520  17.136 -16.913  1.00  0.72           O  
ATOM   2577  CB  GLU A 182     -28.870  14.577 -16.204  1.00  0.72           C  
ATOM   2578  CG  GLU A 182     -30.131  15.053 -16.825  1.00  0.72           C  
ATOM   2579  CD  GLU A 182     -30.808  14.055 -17.586  1.00  0.72           C  
ATOM   2580  OE1 GLU A 182     -30.349  12.950 -17.700  1.00  0.72           O  
ATOM   2581  OE2 GLU A 182     -31.855  14.356 -18.040  1.00  0.72           O  
ATOM   2582  H   GLU A 182     -30.068  15.479 -14.005  1.00  0.72           H  
ATOM   2583  HA  GLU A 182     -27.255  15.313 -15.008  1.00  0.72           H  
ATOM   2584 1HB  GLU A 182     -28.146  14.367 -16.995  1.00  0.72           H  
ATOM   2585 2HB  GLU A 182     -29.072  13.642 -15.682  1.00  0.72           H  
ATOM   2586 1HG  GLU A 182     -30.799  15.416 -16.047  1.00  0.72           H  
ATOM   2587 2HG  GLU A 182     -29.904  15.891 -17.484  1.00  0.72           H  
ATOM   2588  N   ASP A 183     -29.161  17.854 -15.556  1.00  0.74           N  
ATOM   2589  CA  ASP A 183     -29.256  19.163 -16.201  1.00  0.74           C  
ATOM   2590  C   ASP A 183     -28.578  20.188 -15.325  1.00  0.74           C  
ATOM   2591  O   ASP A 183     -29.007  20.448 -14.197  1.00  0.74           O  
ATOM   2592  CB  ASP A 183     -30.684  19.588 -16.572  1.00  0.74           C  
ATOM   2593  CG  ASP A 183     -30.740  20.957 -17.435  1.00  0.74           C  
ATOM   2594  OD1 ASP A 183     -29.819  21.790 -17.302  1.00  0.74           O  
ATOM   2595  OD2 ASP A 183     -31.689  21.117 -18.225  1.00  0.74           O  
ATOM   2596  H   ASP A 183     -29.759  17.632 -14.775  1.00  0.74           H  
ATOM   2597  HA  ASP A 183     -28.703  19.121 -17.140  1.00  0.74           H  
ATOM   2598 1HB  ASP A 183     -31.172  18.784 -17.136  1.00  0.74           H  
ATOM   2599 2HB  ASP A 183     -31.248  19.737 -15.658  1.00  0.74           H  
ATOM   2600  N   VAL A 184     -27.525  20.759 -15.863  1.00  0.76           N  
ATOM   2601  CA  VAL A 184     -26.666  21.713 -15.202  1.00  0.76           C  
ATOM   2602  C   VAL A 184     -27.420  22.921 -14.671  1.00  0.76           C  
ATOM   2603  O   VAL A 184     -27.034  23.485 -13.656  1.00  0.76           O  
ATOM   2604  CB  VAL A 184     -25.603  22.173 -16.181  1.00  0.76           C  
ATOM   2605  CG1 VAL A 184     -24.800  23.288 -15.608  1.00  0.76           C  
ATOM   2606  CG2 VAL A 184     -24.774  21.037 -16.491  1.00  0.76           C  
ATOM   2607  H   VAL A 184     -27.293  20.485 -16.806  1.00  0.76           H  
ATOM   2608  HA  VAL A 184     -26.171  21.204 -14.376  1.00  0.76           H  
ATOM   2609  HB  VAL A 184     -26.079  22.540 -17.088  1.00  0.76           H  
ATOM   2610 1HG1 VAL A 184     -24.047  23.583 -16.340  1.00  0.76           H  
ATOM   2611 2HG1 VAL A 184     -25.450  24.133 -15.384  1.00  0.76           H  
ATOM   2612 3HG1 VAL A 184     -24.308  22.952 -14.694  1.00  0.76           H  
ATOM   2613 1HG2 VAL A 184     -24.050  21.330 -17.176  1.00  0.76           H  
ATOM   2614 2HG2 VAL A 184     -24.290  20.674 -15.595  1.00  0.76           H  
ATOM   2615 3HG2 VAL A 184     -25.394  20.256 -16.916  1.00  0.76           H  
ATOM   2616  N   SER A 185     -28.414  23.406 -15.405  1.00  0.78           N  
ATOM   2617  CA  SER A 185     -29.168  24.577 -14.959  1.00  0.78           C  
ATOM   2618  C   SER A 185     -29.913  24.269 -13.667  1.00  0.78           C  
ATOM   2619  O   SER A 185     -29.865  25.028 -12.692  1.00  0.78           O  
ATOM   2620  CB  SER A 185     -30.130  24.987 -16.028  1.00  0.78           C  
ATOM   2621  OG  SER A 185     -30.908  26.078 -15.672  1.00  0.78           O  
ATOM   2622  H   SER A 185     -28.729  22.888 -16.233  1.00  0.78           H  
ATOM   2623  HA  SER A 185     -28.470  25.393 -14.778  1.00  0.78           H  
ATOM   2624 1HB  SER A 185     -29.597  25.227 -16.894  1.00  0.78           H  
ATOM   2625 2HB  SER A 185     -30.773  24.138 -16.274  1.00  0.78           H  
ATOM   2626  HG  SER A 185     -31.557  26.127 -16.408  1.00  0.78           H  
ATOM   2627  N   LEU A 186     -30.580  23.115 -13.647  1.00  0.79           N  
ATOM   2628  CA  LEU A 186     -31.321  22.693 -12.471  1.00  0.79           C  
ATOM   2629  C   LEU A 186     -30.356  22.569 -11.319  1.00  0.79           C  
ATOM   2630  O   LEU A 186     -30.584  23.078 -10.214  1.00  0.79           O  
ATOM   2631  CB  LEU A 186     -32.030  21.359 -12.714  1.00  0.79           C  
ATOM   2632  CG  LEU A 186     -32.799  20.759 -11.532  1.00  0.79           C  
ATOM   2633  CD1 LEU A 186     -33.883  21.693 -11.068  1.00  0.79           C  
ATOM   2634  CD2 LEU A 186     -33.406  19.481 -11.967  1.00  0.79           C  
ATOM   2635  H   LEU A 186     -30.561  22.528 -14.472  1.00  0.79           H  
ATOM   2636  HA  LEU A 186     -32.057  23.420 -12.239  1.00  0.79           H  
ATOM   2637 1HB  LEU A 186     -32.683  21.436 -13.534  1.00  0.79           H  
ATOM   2638 2HB  LEU A 186     -31.266  20.626 -12.983  1.00  0.79           H  
ATOM   2639  HG  LEU A 186     -32.111  20.578 -10.701  1.00  0.79           H  
ATOM   2640 1HD1 LEU A 186     -34.420  21.244 -10.230  1.00  0.79           H  
ATOM   2641 2HD1 LEU A 186     -33.425  22.609 -10.750  1.00  0.79           H  
ATOM   2642 3HD1 LEU A 186     -34.581  21.889 -11.879  1.00  0.79           H  
ATOM   2643 1HD2 LEU A 186     -33.932  19.067 -11.138  1.00  0.79           H  
ATOM   2644 2HD2 LEU A 186     -34.098  19.657 -12.782  1.00  0.79           H  
ATOM   2645 3HD2 LEU A 186     -32.621  18.798 -12.292  1.00  0.79           H  
ATOM   2646  N   ALA A 187     -29.267  21.874 -11.603  1.00  0.79           N  
ATOM   2647  CA  ALA A 187     -28.224  21.609 -10.651  1.00  0.79           C  
ATOM   2648  C   ALA A 187     -27.535  22.883 -10.133  1.00  0.79           C  
ATOM   2649  O   ALA A 187     -27.203  22.976  -8.948  1.00  0.79           O  
ATOM   2650  CB  ALA A 187     -27.245  20.671 -11.317  1.00  0.79           C  
ATOM   2651  H   ALA A 187     -29.158  21.494 -12.546  1.00  0.79           H  
ATOM   2652  HA  ALA A 187     -28.680  21.120  -9.799  1.00  0.79           H  
ATOM   2653 1HB  ALA A 187     -26.484  20.388 -10.634  1.00  0.79           H  
ATOM   2654 2HB  ALA A 187     -27.771  19.776 -11.655  1.00  0.79           H  
ATOM   2655 3HB  ALA A 187     -26.800  21.164 -12.166  1.00  0.79           H  
ATOM   2656  N   ALA A 188     -27.337  23.883 -11.004  1.00  0.79           N  
ATOM   2657  CA  ALA A 188     -26.701  25.145 -10.625  1.00  0.79           C  
ATOM   2658  C   ALA A 188     -27.511  25.879  -9.583  1.00  0.79           C  
ATOM   2659  O   ALA A 188     -26.966  26.397  -8.602  1.00  0.79           O  
ATOM   2660  CB  ALA A 188     -26.519  26.015 -11.857  1.00  0.79           C  
ATOM   2661  H   ALA A 188     -27.604  23.760 -11.974  1.00  0.79           H  
ATOM   2662  HA  ALA A 188     -25.741  24.933 -10.186  1.00  0.79           H  
ATOM   2663 1HB  ALA A 188     -26.029  26.934 -11.575  1.00  0.79           H  
ATOM   2664 2HB  ALA A 188     -25.910  25.491 -12.590  1.00  0.79           H  
ATOM   2665 3HB  ALA A 188     -27.493  26.237 -12.291  1.00  0.79           H  
ATOM   2666  N   VAL A 189     -28.823  25.879  -9.763  1.00  0.77           N  
ATOM   2667  CA  VAL A 189     -29.698  26.546  -8.821  1.00  0.77           C  
ATOM   2668  C   VAL A 189     -29.838  25.723  -7.555  1.00  0.77           C  
ATOM   2669  O   VAL A 189     -29.856  26.274  -6.455  1.00  0.77           O  
ATOM   2670  CB  VAL A 189     -31.053  26.811  -9.415  1.00  0.77           C  
ATOM   2671  CG1 VAL A 189     -31.967  27.382  -8.344  1.00  0.77           C  
ATOM   2672  CG2 VAL A 189     -30.923  27.771 -10.586  1.00  0.77           C  
ATOM   2673  H   VAL A 189     -29.216  25.436 -10.601  1.00  0.77           H  
ATOM   2674  HA  VAL A 189     -29.254  27.506  -8.565  1.00  0.77           H  
ATOM   2675  HB  VAL A 189     -31.444  25.888  -9.728  1.00  0.77           H  
ATOM   2676 1HG1 VAL A 189     -32.946  27.549  -8.771  1.00  0.77           H  
ATOM   2677 2HG1 VAL A 189     -32.044  26.677  -7.514  1.00  0.77           H  
ATOM   2678 3HG1 VAL A 189     -31.560  28.325  -7.981  1.00  0.77           H  
ATOM   2679 1HG2 VAL A 189     -31.904  27.954 -11.023  1.00  0.77           H  
ATOM   2680 2HG2 VAL A 189     -30.502  28.712 -10.238  1.00  0.77           H  
ATOM   2681 3HG2 VAL A 189     -30.266  27.330 -11.340  1.00  0.77           H  
ATOM   2682  N   TYR A 190     -29.977  24.401  -7.687  1.00  0.75           N  
ATOM   2683  CA  TYR A 190     -30.048  23.583  -6.489  1.00  0.75           C  
ATOM   2684  C   TYR A 190     -28.848  23.851  -5.620  1.00  0.75           C  
ATOM   2685  O   TYR A 190     -28.982  24.103  -4.425  1.00  0.75           O  
ATOM   2686  CB  TYR A 190     -30.026  22.094  -6.792  1.00  0.75           C  
ATOM   2687  CG  TYR A 190     -29.959  21.224  -5.480  1.00  0.75           C  
ATOM   2688  CD1 TYR A 190     -31.093  20.832  -4.818  1.00  0.75           C  
ATOM   2689  CD2 TYR A 190     -28.729  20.882  -4.930  1.00  0.75           C  
ATOM   2690  CE1 TYR A 190     -31.022  20.113  -3.662  1.00  0.75           C  
ATOM   2691  CE2 TYR A 190     -28.663  20.156  -3.758  1.00  0.75           C  
ATOM   2692  CZ  TYR A 190     -29.816  19.775  -3.129  1.00  0.75           C  
ATOM   2693  OH  TYR A 190     -29.778  19.063  -1.955  1.00  0.75           O  
ATOM   2694  H   TYR A 190     -30.008  23.965  -8.609  1.00  0.75           H  
ATOM   2695  HA  TYR A 190     -30.940  23.849  -5.933  1.00  0.75           H  
ATOM   2696 1HB  TYR A 190     -30.904  21.831  -7.357  1.00  0.75           H  
ATOM   2697 2HB  TYR A 190     -29.160  21.859  -7.407  1.00  0.75           H  
ATOM   2698  HD1 TYR A 190     -32.055  21.081  -5.212  1.00  0.75           H  
ATOM   2699  HD2 TYR A 190     -27.810  21.190  -5.421  1.00  0.75           H  
ATOM   2700  HE1 TYR A 190     -31.921  19.818  -3.166  1.00  0.75           H  
ATOM   2701  HE2 TYR A 190     -27.704  19.895  -3.331  1.00  0.75           H  
ATOM   2702  HH  TYR A 190     -28.872  18.806  -1.763  1.00  0.75           H  
ATOM   2703  N   ALA A 191     -27.655  23.782  -6.219  1.00  0.73           N  
ATOM   2704  CA  ALA A 191     -26.441  23.989  -5.463  1.00  0.73           C  
ATOM   2705  C   ALA A 191     -26.442  25.381  -4.848  1.00  0.73           C  
ATOM   2706  O   ALA A 191     -26.136  25.527  -3.668  1.00  0.73           O  
ATOM   2707  CB  ALA A 191     -25.228  23.776  -6.360  1.00  0.73           C  
ATOM   2708  H   ALA A 191     -27.592  23.573  -7.215  1.00  0.73           H  
ATOM   2709  HA  ALA A 191     -26.414  23.264  -4.653  1.00  0.73           H  
ATOM   2710 1HB  ALA A 191     -24.316  23.913  -5.784  1.00  0.73           H  
ATOM   2711 2HB  ALA A 191     -25.258  22.771  -6.766  1.00  0.73           H  
ATOM   2712 3HB  ALA A 191     -25.255  24.501  -7.180  1.00  0.73           H  
ATOM   2713  N   TYR A 192     -26.904  26.396  -5.594  1.00  0.71           N  
ATOM   2714  CA  TYR A 192     -26.973  27.747  -5.052  1.00  0.71           C  
ATOM   2715  C   TYR A 192     -27.791  27.775  -3.774  1.00  0.71           C  
ATOM   2716  O   TYR A 192     -27.344  28.307  -2.750  1.00  0.71           O  
ATOM   2717  CB  TYR A 192     -27.637  28.700  -6.050  1.00  0.71           C  
ATOM   2718  CG  TYR A 192     -27.829  30.107  -5.555  1.00  0.71           C  
ATOM   2719  CD1 TYR A 192     -26.808  31.032  -5.585  1.00  0.71           C  
ATOM   2720  CD2 TYR A 192     -29.059  30.466  -5.050  1.00  0.71           C  
ATOM   2721  CE1 TYR A 192     -27.043  32.308  -5.108  1.00  0.71           C  
ATOM   2722  CE2 TYR A 192     -29.281  31.733  -4.574  1.00  0.71           C  
ATOM   2723  CZ  TYR A 192     -28.274  32.652  -4.603  1.00  0.71           C  
ATOM   2724  OH  TYR A 192     -28.481  33.930  -4.130  1.00  0.71           O  
ATOM   2725  H   TYR A 192     -27.157  26.249  -6.572  1.00  0.71           H  
ATOM   2726  HA  TYR A 192     -25.965  28.081  -4.829  1.00  0.71           H  
ATOM   2727 1HB  TYR A 192     -27.082  28.719  -6.946  1.00  0.71           H  
ATOM   2728 2HB  TYR A 192     -28.612  28.325  -6.303  1.00  0.71           H  
ATOM   2729  HD1 TYR A 192     -25.828  30.765  -5.983  1.00  0.71           H  
ATOM   2730  HD2 TYR A 192     -29.863  29.738  -5.024  1.00  0.71           H  
ATOM   2731  HE1 TYR A 192     -26.273  33.045  -5.121  1.00  0.71           H  
ATOM   2732  HE2 TYR A 192     -30.262  31.998  -4.173  1.00  0.71           H  
ATOM   2733  HH  TYR A 192     -27.666  34.436  -4.212  1.00  0.71           H  
ATOM   2734  N   GLU A 193     -29.006  27.224  -3.845  1.00  0.69           N  
ATOM   2735  CA  GLU A 193     -29.925  27.245  -2.717  1.00  0.69           C  
ATOM   2736  C   GLU A 193     -29.487  26.342  -1.569  1.00  0.69           C  
ATOM   2737  O   GLU A 193     -29.673  26.691  -0.397  1.00  0.69           O  
ATOM   2738  CB  GLU A 193     -31.332  26.865  -3.175  1.00  0.69           C  
ATOM   2739  CG  GLU A 193     -32.055  27.891  -4.054  1.00  0.69           C  
ATOM   2740  CD  GLU A 193     -32.278  29.221  -3.347  1.00  0.69           C  
ATOM   2741  OE1 GLU A 193     -32.443  29.208  -2.151  1.00  0.69           O  
ATOM   2742  OE2 GLU A 193     -32.321  30.241  -4.006  1.00  0.69           O  
ATOM   2743  H   GLU A 193     -29.295  26.785  -4.721  1.00  0.69           H  
ATOM   2744  HA  GLU A 193     -29.960  28.267  -2.342  1.00  0.69           H  
ATOM   2745 1HB  GLU A 193     -31.267  25.951  -3.766  1.00  0.69           H  
ATOM   2746 2HB  GLU A 193     -31.959  26.652  -2.307  1.00  0.69           H  
ATOM   2747 1HG  GLU A 193     -31.477  28.050  -4.965  1.00  0.69           H  
ATOM   2748 2HG  GLU A 193     -33.013  27.469  -4.339  1.00  0.69           H  
ATOM   2749  N   TYR A 194     -28.899  25.185  -1.881  1.00  0.67           N  
ATOM   2750  CA  TYR A 194     -28.439  24.287  -0.836  1.00  0.67           C  
ATOM   2751  C   TYR A 194     -27.355  25.001  -0.051  1.00  0.67           C  
ATOM   2752  O   TYR A 194     -27.421  25.140   1.169  1.00  0.67           O  
ATOM   2753  CB  TYR A 194     -27.876  22.973  -1.400  1.00  0.67           C  
ATOM   2754  CG  TYR A 194     -27.350  22.012  -0.287  1.00  0.67           C  
ATOM   2755  CD1 TYR A 194     -28.182  21.057   0.327  1.00  0.67           C  
ATOM   2756  CD2 TYR A 194     -26.050  22.132   0.142  1.00  0.67           C  
ATOM   2757  CE1 TYR A 194     -27.671  20.239   1.352  1.00  0.67           C  
ATOM   2758  CE2 TYR A 194     -25.559  21.338   1.139  1.00  0.67           C  
ATOM   2759  CZ  TYR A 194     -26.348  20.393   1.754  1.00  0.67           C  
ATOM   2760  OH  TYR A 194     -25.803  19.640   2.793  1.00  0.67           O  
ATOM   2761  H   TYR A 194     -28.780  24.924  -2.855  1.00  0.67           H  
ATOM   2762  HA  TYR A 194     -29.271  24.071  -0.173  1.00  0.67           H  
ATOM   2763 1HB  TYR A 194     -28.660  22.465  -1.957  1.00  0.67           H  
ATOM   2764 2HB  TYR A 194     -27.062  23.185  -2.094  1.00  0.67           H  
ATOM   2765  HD1 TYR A 194     -29.222  20.953   0.012  1.00  0.67           H  
ATOM   2766  HD2 TYR A 194     -25.400  22.876  -0.311  1.00  0.67           H  
ATOM   2767  HE1 TYR A 194     -28.306  19.498   1.833  1.00  0.67           H  
ATOM   2768  HE2 TYR A 194     -24.523  21.467   1.455  1.00  0.67           H  
ATOM   2769  HH  TYR A 194     -26.156  18.720   2.825  1.00  0.67           H  
ATOM   2770  N   ILE A 195     -26.368  25.506  -0.779  1.00  0.66           N  
ATOM   2771  CA  ILE A 195     -25.228  26.179  -0.202  1.00  0.66           C  
ATOM   2772  C   ILE A 195     -25.638  27.413   0.562  1.00  0.66           C  
ATOM   2773  O   ILE A 195     -25.146  27.640   1.671  1.00  0.66           O  
ATOM   2774  CB  ILE A 195     -24.240  26.532  -1.290  1.00  0.66           C  
ATOM   2775  CG1 ILE A 195     -23.634  25.197  -1.833  1.00  0.66           C  
ATOM   2776  CG2 ILE A 195     -23.227  27.510  -0.742  1.00  0.66           C  
ATOM   2777  CD1 ILE A 195     -22.885  25.317  -3.101  1.00  0.66           C  
ATOM   2778  H   ILE A 195     -26.393  25.403  -1.795  1.00  0.66           H  
ATOM   2779  HA  ILE A 195     -24.744  25.490   0.491  1.00  0.66           H  
ATOM   2780  HB  ILE A 195     -24.775  27.005  -2.118  1.00  0.66           H  
ATOM   2781 1HG1 ILE A 195     -22.964  24.788  -1.078  1.00  0.66           H  
ATOM   2782 2HG1 ILE A 195     -24.448  24.487  -1.993  1.00  0.66           H  
ATOM   2783 1HG2 ILE A 195     -22.570  27.777  -1.514  1.00  0.66           H  
ATOM   2784 2HG2 ILE A 195     -23.732  28.406  -0.387  1.00  0.66           H  
ATOM   2785 3HG2 ILE A 195     -22.687  27.065   0.074  1.00  0.66           H  
ATOM   2786 1HD1 ILE A 195     -22.504  24.341  -3.396  1.00  0.66           H  
ATOM   2787 2HD1 ILE A 195     -23.543  25.702  -3.878  1.00  0.66           H  
ATOM   2788 3HD1 ILE A 195     -22.095  25.975  -2.958  1.00  0.66           H  
ATOM   2789  N   THR A 196     -26.543  28.207  -0.015  1.00  0.66           N  
ATOM   2790  CA  THR A 196     -27.019  29.391   0.662  1.00  0.66           C  
ATOM   2791  C   THR A 196     -27.687  28.978   1.966  1.00  0.66           C  
ATOM   2792  O   THR A 196     -27.463  29.589   2.997  1.00  0.66           O  
ATOM   2793  CB  THR A 196     -28.020  30.177  -0.191  1.00  0.66           C  
ATOM   2794  OG1 THR A 196     -27.397  30.607  -1.407  1.00  0.66           O  
ATOM   2795  CG2 THR A 196     -28.478  31.383   0.576  1.00  0.66           C  
ATOM   2796  H   THR A 196     -26.901  28.001  -0.946  1.00  0.66           H  
ATOM   2797  HA  THR A 196     -26.170  30.034   0.894  1.00  0.66           H  
ATOM   2798  HB  THR A 196     -28.875  29.542  -0.431  1.00  0.66           H  
ATOM   2799  HG1 THR A 196     -27.172  29.810  -1.937  1.00  0.66           H  
ATOM   2800 1HG2 THR A 196     -29.192  31.948  -0.022  1.00  0.66           H  
ATOM   2801 2HG2 THR A 196     -28.943  31.063   1.499  1.00  0.66           H  
ATOM   2802 3HG2 THR A 196     -27.612  32.008   0.803  1.00  0.66           H  
ATOM   2803  N   GLY A 197     -28.513  27.936   1.947  1.00  0.67           N  
ATOM   2804  CA  GLY A 197     -29.131  27.476   3.187  1.00  0.67           C  
ATOM   2805  C   GLY A 197     -28.076  27.030   4.221  1.00  0.67           C  
ATOM   2806  O   GLY A 197     -28.233  27.282   5.420  1.00  0.67           O  
ATOM   2807  H   GLY A 197     -28.723  27.446   1.078  1.00  0.67           H  
ATOM   2808 1HA  GLY A 197     -29.734  28.278   3.607  1.00  0.67           H  
ATOM   2809 2HA  GLY A 197     -29.814  26.664   2.970  1.00  0.67           H  
ATOM   2810  N   ILE A 198     -26.960  26.436   3.754  1.00  0.71           N  
ATOM   2811  CA  ILE A 198     -25.909  25.996   4.674  1.00  0.71           C  
ATOM   2812  C   ILE A 198     -25.112  27.141   5.304  1.00  0.71           C  
ATOM   2813  O   ILE A 198     -24.846  27.108   6.512  1.00  0.71           O  
ATOM   2814  CB  ILE A 198     -24.879  25.037   4.030  1.00  0.71           C  
ATOM   2815  CG1 ILE A 198     -25.487  23.712   3.584  1.00  0.71           C  
ATOM   2816  CG2 ILE A 198     -23.748  24.770   5.007  1.00  0.71           C  
ATOM   2817  CD1 ILE A 198     -26.114  22.892   4.685  1.00  0.71           C  
ATOM   2818  H   ILE A 198     -26.885  26.239   2.756  1.00  0.71           H  
ATOM   2819  HA  ILE A 198     -26.400  25.460   5.450  1.00  0.71           H  
ATOM   2820  HB  ILE A 198     -24.470  25.516   3.140  1.00  0.71           H  
ATOM   2821 1HG1 ILE A 198     -26.228  23.910   2.838  1.00  0.71           H  
ATOM   2822 2HG1 ILE A 198     -24.696  23.122   3.136  1.00  0.71           H  
ATOM   2823 1HG2 ILE A 198     -23.010  24.129   4.544  1.00  0.71           H  
ATOM   2824 2HG2 ILE A 198     -23.279  25.712   5.287  1.00  0.71           H  
ATOM   2825 3HG2 ILE A 198     -24.150  24.285   5.893  1.00  0.71           H  
ATOM   2826 1HD1 ILE A 198     -26.515  21.965   4.275  1.00  0.71           H  
ATOM   2827 2HD1 ILE A 198     -25.369  22.658   5.445  1.00  0.71           H  
ATOM   2828 3HD1 ILE A 198     -26.907  23.459   5.122  1.00  0.71           H  
ATOM   2829  N   GLN A 199     -24.730  28.133   4.490  1.00  0.77           N  
ATOM   2830  CA  GLN A 199     -23.962  29.288   4.966  1.00  0.77           C  
ATOM   2831  C   GLN A 199     -24.847  30.404   5.530  1.00  0.77           C  
ATOM   2832  O   GLN A 199     -24.470  31.124   6.464  1.00  0.77           O  
ATOM   2833  CB  GLN A 199     -23.068  29.823   3.831  1.00  0.77           C  
ATOM   2834  CG  GLN A 199     -21.949  28.838   3.440  1.00  0.77           C  
ATOM   2835  CD  GLN A 199     -20.927  29.333   2.388  1.00  0.77           C  
ATOM   2836  OE1 GLN A 199     -19.881  28.634   2.200  1.00  0.77           O  
ATOM   2837  NE2 GLN A 199     -21.196  30.470   1.759  1.00  0.77           N  
ATOM   2838  H   GLN A 199     -24.974  28.068   3.501  1.00  0.77           H  
ATOM   2839  HA  GLN A 199     -23.316  28.953   5.769  1.00  0.77           H  
ATOM   2840 1HB  GLN A 199     -23.686  30.013   2.947  1.00  0.77           H  
ATOM   2841 2HB  GLN A 199     -22.621  30.768   4.130  1.00  0.77           H  
ATOM   2842 1HG  GLN A 199     -21.398  28.613   4.335  1.00  0.77           H  
ATOM   2843 2HG  GLN A 199     -22.426  27.934   3.061  1.00  0.77           H  
ATOM   2844 1HE2 GLN A 199     -20.547  30.861   1.071  1.00  0.77           H  
ATOM   2845 2HE2 GLN A 199     -22.040  30.973   1.957  1.00  0.77           H  
ATOM   2846  N   GLY A 200     -26.058  30.470   5.020  1.00  0.87           N  
ATOM   2847  CA  GLY A 200     -27.073  31.461   5.317  1.00  0.87           C  
ATOM   2848  C   GLY A 200     -27.196  32.456   4.151  1.00  0.87           C  
ATOM   2849  O   GLY A 200     -26.278  32.580   3.338  1.00  0.87           O  
ATOM   2850  H   GLY A 200     -26.302  29.809   4.298  1.00  0.87           H  
ATOM   2851 1HA  GLY A 200     -28.013  30.933   5.471  1.00  0.87           H  
ATOM   2852 2HA  GLY A 200     -26.816  31.979   6.239  1.00  0.87           H  
ATOM   2853  N   PRO A 201     -28.314  33.205   4.088  1.00  1.01           N  
ATOM   2854  CA  PRO A 201     -28.696  34.175   3.061  1.00  1.01           C  
ATOM   2855  C   PRO A 201     -27.818  35.419   2.954  1.00  1.01           C  
ATOM   2856  O   PRO A 201     -27.858  36.115   1.940  1.00  1.01           O  
ATOM   2857  CB  PRO A 201     -30.116  34.559   3.491  1.00  1.01           C  
ATOM   2858  CG  PRO A 201     -30.171  34.280   4.968  1.00  1.01           C  
ATOM   2859  CD  PRO A 201     -29.307  33.069   5.166  1.00  1.01           C  
ATOM   2860  HA  PRO A 201     -28.732  33.672   2.091  1.00  1.01           H  
ATOM   2861 1HB  PRO A 201     -30.301  35.618   3.254  1.00  1.01           H  
ATOM   2862 2HB  PRO A 201     -30.853  33.971   2.922  1.00  1.01           H  
ATOM   2863 1HG  PRO A 201     -29.811  35.157   5.529  1.00  1.01           H  
ATOM   2864 2HG  PRO A 201     -31.215  34.113   5.279  1.00  1.01           H  
ATOM   2865 1HD  PRO A 201     -28.837  33.121   6.157  1.00  1.01           H  
ATOM   2866 2HD  PRO A 201     -29.909  32.154   5.023  1.00  1.01           H  
ATOM   2867  N   ASP A 202     -27.054  35.724   3.998  1.00  1.16           N  
ATOM   2868  CA  ASP A 202     -26.202  36.908   3.986  1.00  1.16           C  
ATOM   2869  C   ASP A 202     -24.734  36.544   4.255  1.00  1.16           C  
ATOM   2870  O   ASP A 202     -24.331  36.445   5.414  1.00  1.16           O  
ATOM   2871  CB  ASP A 202     -26.698  37.933   5.002  1.00  1.16           C  
ATOM   2872  CG  ASP A 202     -25.879  39.247   5.018  1.00  1.16           C  
ATOM   2873  OD1 ASP A 202     -24.719  39.255   4.607  1.00  1.16           O  
ATOM   2874  OD2 ASP A 202     -26.434  40.240   5.435  1.00  1.16           O  
ATOM   2875  H   ASP A 202     -27.052  35.124   4.809  1.00  1.16           H  
ATOM   2876  HA  ASP A 202     -26.306  37.397   3.024  1.00  1.16           H  
ATOM   2877 1HB  ASP A 202     -27.742  38.176   4.788  1.00  1.16           H  
ATOM   2878 2HB  ASP A 202     -26.666  37.495   6.003  1.00  1.16           H  
ATOM   2879  N   PRO A 203     -23.893  36.417   3.213  1.00  1.29           N  
ATOM   2880  CA  PRO A 203     -22.495  36.009   3.261  1.00  1.29           C  
ATOM   2881  C   PRO A 203     -21.589  36.864   4.153  1.00  1.29           C  
ATOM   2882  O   PRO A 203     -20.484  36.428   4.476  1.00  1.29           O  
ATOM   2883  CB  PRO A 203     -22.057  36.168   1.800  1.00  1.29           C  
ATOM   2884  CG  PRO A 203     -23.320  36.004   0.998  1.00  1.29           C  
ATOM   2885  CD  PRO A 203     -24.390  36.633   1.835  1.00  1.29           C  
ATOM   2886  HA  PRO A 203     -22.444  34.957   3.569  1.00  1.29           H  
ATOM   2887 1HB  PRO A 203     -21.585  37.158   1.662  1.00  1.29           H  
ATOM   2888 2HB  PRO A 203     -21.293  35.413   1.559  1.00  1.29           H  
ATOM   2889 1HG  PRO A 203     -23.229  36.490   0.019  1.00  1.29           H  
ATOM   2890 2HG  PRO A 203     -23.509  34.934   0.802  1.00  1.29           H  
ATOM   2891 1HD  PRO A 203     -24.486  37.712   1.619  1.00  1.29           H  
ATOM   2892 2HD  PRO A 203     -25.311  36.071   1.640  1.00  1.29           H  
ATOM   2893  N   ASP A 204     -21.992  38.094   4.494  1.00  1.36           N  
ATOM   2894  CA  ASP A 204     -21.122  38.926   5.322  1.00  1.36           C  
ATOM   2895  C   ASP A 204     -21.372  38.731   6.824  1.00  1.36           C  
ATOM   2896  O   ASP A 204     -20.651  39.285   7.660  1.00  1.36           O  
ATOM   2897  CB  ASP A 204     -21.271  40.398   4.933  1.00  1.36           C  
ATOM   2898  CG  ASP A 204     -20.717  40.701   3.519  1.00  1.36           C  
ATOM   2899  OD1 ASP A 204     -19.874  39.965   3.052  1.00  1.36           O  
ATOM   2900  OD2 ASP A 204     -21.135  41.668   2.931  1.00  1.36           O  
ATOM   2901  H   ASP A 204     -22.931  38.449   4.262  1.00  1.36           H  
ATOM   2902  HA  ASP A 204     -20.090  38.639   5.122  1.00  1.36           H  
ATOM   2903 1HB  ASP A 204     -22.337  40.662   4.958  1.00  1.36           H  
ATOM   2904 2HB  ASP A 204     -20.757  41.023   5.660  1.00  1.36           H  
ATOM   2905  N   SER A 205     -22.411  37.967   7.157  1.00  1.35           N  
ATOM   2906  CA  SER A 205     -22.780  37.682   8.538  1.00  1.35           C  
ATOM   2907  C   SER A 205     -22.029  36.460   9.044  1.00  1.35           C  
ATOM   2908  O   SER A 205     -21.349  35.782   8.278  1.00  1.35           O  
ATOM   2909  CB  SER A 205     -24.277  37.483   8.662  1.00  1.35           C  
ATOM   2910  OG  SER A 205     -24.697  36.315   8.017  1.00  1.35           O  
ATOM   2911  H   SER A 205     -22.975  37.536   6.421  1.00  1.35           H  
ATOM   2912  HA  SER A 205     -22.497  38.535   9.155  1.00  1.35           H  
ATOM   2913 1HB  SER A 205     -24.557  37.443   9.711  1.00  1.35           H  
ATOM   2914 2HB  SER A 205     -24.786  38.340   8.218  1.00  1.35           H  
ATOM   2915  HG  SER A 205     -24.361  36.375   7.098  1.00  1.35           H  
ATOM   2916  N   ASN A 206     -22.148  36.167  10.336  1.00  1.27           N  
ATOM   2917  CA  ASN A 206     -21.511  34.969  10.883  1.00  1.27           C  
ATOM   2918  C   ASN A 206     -22.029  33.777  10.081  1.00  1.27           C  
ATOM   2919  O   ASN A 206     -23.243  33.663   9.865  1.00  1.27           O  
ATOM   2920  CB  ASN A 206     -21.868  34.798  12.343  1.00  1.27           C  
ATOM   2921  CG  ASN A 206     -21.364  35.872  13.237  1.00  1.27           C  
ATOM   2922  OD1 ASN A 206     -20.346  36.530  13.003  1.00  1.27           O  
ATOM   2923  ND2 ASN A 206     -22.116  36.068  14.283  1.00  1.27           N  
ATOM   2924  H   ASN A 206     -22.700  36.762  10.936  1.00  1.27           H  
ATOM   2925  HA  ASN A 206     -20.428  35.028  10.750  1.00  1.27           H  
ATOM   2926 1HB  ASN A 206     -22.952  34.753  12.445  1.00  1.27           H  
ATOM   2927 2HB  ASN A 206     -21.464  33.847  12.700  1.00  1.27           H  
ATOM   2928 1HD2 ASN A 206     -21.891  36.771  14.980  1.00  1.27           H  
ATOM   2929 2HD2 ASN A 206     -22.933  35.512  14.401  1.00  1.27           H  
ATOM   2930  N   LEU A 207     -21.147  32.864   9.681  1.00  1.15           N  
ATOM   2931  CA  LEU A 207     -21.612  31.751   8.849  1.00  1.15           C  
ATOM   2932  C   LEU A 207     -22.339  30.710   9.667  1.00  1.15           C  
ATOM   2933  O   LEU A 207     -21.879  30.360  10.753  1.00  1.15           O  
ATOM   2934  CB  LEU A 207     -20.414  31.065   8.204  1.00  1.15           C  
ATOM   2935  CG  LEU A 207     -19.584  31.941   7.345  1.00  1.15           C  
ATOM   2936  CD1 LEU A 207     -18.338  31.154   6.904  1.00  1.15           C  
ATOM   2937  CD2 LEU A 207     -20.444  32.431   6.179  1.00  1.15           C  
ATOM   2938  H   LEU A 207     -20.156  32.969   9.919  1.00  1.15           H  
ATOM   2939  HA  LEU A 207     -22.288  32.137   8.083  1.00  1.15           H  
ATOM   2940 1HB  LEU A 207     -19.792  30.646   8.961  1.00  1.15           H  
ATOM   2941 2HB  LEU A 207     -20.784  30.246   7.582  1.00  1.15           H  
ATOM   2942  HG  LEU A 207     -19.246  32.807   7.922  1.00  1.15           H  
ATOM   2943 1HD1 LEU A 207     -17.702  31.788   6.285  1.00  1.15           H  
ATOM   2944 2HD1 LEU A 207     -17.777  30.839   7.785  1.00  1.15           H  
ATOM   2945 3HD1 LEU A 207     -18.642  30.280   6.341  1.00  1.15           H  
ATOM   2946 1HD2 LEU A 207     -19.860  33.094   5.553  1.00  1.15           H  
ATOM   2947 2HD2 LEU A 207     -20.791  31.582   5.594  1.00  1.15           H  
ATOM   2948 3HD2 LEU A 207     -21.307  32.982   6.571  1.00  1.15           H  
ATOM   2949  N   LYS A 208     -23.446  30.173   9.149  1.00  1.03           N  
ATOM   2950  CA  LYS A 208     -24.112  29.119   9.914  1.00  1.03           C  
ATOM   2951  C   LYS A 208     -23.163  27.929   9.959  1.00  1.03           C  
ATOM   2952  O   LYS A 208     -22.684  27.544  11.028  1.00  1.03           O  
ATOM   2953  CB  LYS A 208     -25.449  28.749   9.288  1.00  1.03           C  
ATOM   2954  CG  LYS A 208     -26.532  29.784   9.407  1.00  1.03           C  
ATOM   2955  CD  LYS A 208     -27.826  29.307   8.747  1.00  1.03           C  
ATOM   2956  CE  LYS A 208     -28.926  30.349   8.892  1.00  1.03           C  
ATOM   2957  NZ  LYS A 208     -30.216  29.890   8.305  1.00  1.03           N  
ATOM   2958  H   LYS A 208     -23.806  30.495   8.247  1.00  1.03           H  
ATOM   2959  HA  LYS A 208     -24.281  29.461  10.932  1.00  1.03           H  
ATOM   2960 1HB  LYS A 208     -25.316  28.593   8.242  1.00  1.03           H  
ATOM   2961 2HB  LYS A 208     -25.813  27.828   9.725  1.00  1.03           H  
ATOM   2962 1HG  LYS A 208     -26.727  29.978  10.451  1.00  1.03           H  
ATOM   2963 2HG  LYS A 208     -26.202  30.710   8.933  1.00  1.03           H  
ATOM   2964 1HD  LYS A 208     -27.643  29.116   7.681  1.00  1.03           H  
ATOM   2965 2HD  LYS A 208     -28.152  28.374   9.209  1.00  1.03           H  
ATOM   2966 1HE  LYS A 208     -29.073  30.559   9.951  1.00  1.03           H  
ATOM   2967 2HE  LYS A 208     -28.614  31.265   8.390  1.00  1.03           H  
ATOM   2968 1HZ  LYS A 208     -30.917  30.604   8.428  1.00  1.03           H  
ATOM   2969 2HZ  LYS A 208     -30.107  29.697   7.316  1.00  1.03           H  
ATOM   2970 3HZ  LYS A 208     -30.507  29.048   8.781  1.00  1.03           H  
ATOM   2971  N   LEU A 209     -22.790  27.435   8.778  1.00  0.93           N  
ATOM   2972  CA  LEU A 209     -21.676  26.497   8.616  1.00  0.93           C  
ATOM   2973  C   LEU A 209     -20.965  26.885   7.328  1.00  0.93           C  
ATOM   2974  O   LEU A 209     -21.601  27.363   6.398  1.00  0.93           O  
ATOM   2975  CB  LEU A 209     -22.103  25.041   8.521  1.00  0.93           C  
ATOM   2976  CG  LEU A 209     -22.802  24.443   9.708  1.00  0.93           C  
ATOM   2977  CD1 LEU A 209     -23.245  23.121   9.340  1.00  0.93           C  
ATOM   2978  CD2 LEU A 209     -21.905  24.348  10.849  1.00  0.93           C  
ATOM   2979  H   LEU A 209     -23.306  27.716   7.945  1.00  0.93           H  
ATOM   2980  HA  LEU A 209     -20.978  26.610   9.446  1.00  0.93           H  
ATOM   2981 1HB  LEU A 209     -22.761  24.940   7.677  1.00  0.93           H  
ATOM   2982 2HB  LEU A 209     -21.208  24.450   8.333  1.00  0.93           H  
ATOM   2983  HG  LEU A 209     -23.675  25.048   9.955  1.00  0.93           H  
ATOM   2984 1HD1 LEU A 209     -23.783  22.692  10.163  1.00  0.93           H  
ATOM   2985 2HD1 LEU A 209     -23.869  23.203   8.478  1.00  0.93           H  
ATOM   2986 3HD1 LEU A 209     -22.386  22.517   9.112  1.00  0.93           H  
ATOM   2987 1HD2 LEU A 209     -22.413  23.902  11.673  1.00  0.93           H  
ATOM   2988 2HD2 LEU A 209     -21.091  23.730  10.559  1.00  0.93           H  
ATOM   2989 3HD2 LEU A 209     -21.551  25.330  11.128  1.00  0.93           H  
ATOM   2990  N   ALA A 210     -19.662  26.716   7.240  1.00  0.87           N  
ATOM   2991  CA  ALA A 210     -19.032  26.984   5.956  1.00  0.87           C  
ATOM   2992  C   ALA A 210     -19.420  25.863   4.997  1.00  0.87           C  
ATOM   2993  O   ALA A 210     -19.511  24.709   5.424  1.00  0.87           O  
ATOM   2994  CB  ALA A 210     -17.531  27.083   6.109  1.00  0.87           C  
ATOM   2995  H   ALA A 210     -19.123  26.314   8.003  1.00  0.87           H  
ATOM   2996  HA  ALA A 210     -19.415  27.925   5.561  1.00  0.87           H  
ATOM   2997 1HB  ALA A 210     -17.080  27.285   5.137  1.00  0.87           H  
ATOM   2998 2HB  ALA A 210     -17.294  27.893   6.796  1.00  0.87           H  
ATOM   2999 3HB  ALA A 210     -17.136  26.145   6.505  1.00  0.87           H  
ATOM   3000  N   ALA A 211     -19.618  26.163   3.713  1.00  0.82           N  
ATOM   3001  CA  ALA A 211     -19.903  25.093   2.765  1.00  0.82           C  
ATOM   3002  C   ALA A 211     -18.732  24.890   1.836  1.00  0.82           C  
ATOM   3003  O   ALA A 211     -18.059  25.861   1.450  1.00  0.82           O  
ATOM   3004  CB  ALA A 211     -21.140  25.400   1.946  1.00  0.82           C  
ATOM   3005  H   ALA A 211     -19.579  27.120   3.363  1.00  0.82           H  
ATOM   3006  HA  ALA A 211     -20.065  24.167   3.316  1.00  0.82           H  
ATOM   3007 1HB  ALA A 211     -21.330  24.575   1.254  1.00  0.82           H  
ATOM   3008 2HB  ALA A 211     -21.995  25.526   2.603  1.00  0.82           H  
ATOM   3009 3HB  ALA A 211     -20.970  26.311   1.389  1.00  0.82           H  
ATOM   3010  N   THR A 212     -18.557  23.635   1.433  1.00  0.80           N  
ATOM   3011  CA  THR A 212     -17.573  23.273   0.443  1.00  0.80           C  
ATOM   3012  C   THR A 212     -18.248  22.633  -0.754  1.00  0.80           C  
ATOM   3013  O   THR A 212     -19.008  21.677  -0.607  1.00  0.80           O  
ATOM   3014  CB  THR A 212     -16.556  22.265   0.976  1.00  0.80           C  
ATOM   3015  OG1 THR A 212     -15.872  22.802   2.103  1.00  0.80           O  
ATOM   3016  CG2 THR A 212     -15.542  21.957  -0.119  1.00  0.80           C  
ATOM   3017  H   THR A 212     -19.138  22.899   1.835  1.00  0.80           H  
ATOM   3018  HA  THR A 212     -17.064  24.168   0.137  1.00  0.80           H  
ATOM   3019  HB  THR A 212     -17.060  21.361   1.265  1.00  0.80           H  
ATOM   3020  HG1 THR A 212     -15.536  23.657   1.880  1.00  0.80           H  
ATOM   3021 1HG2 THR A 212     -14.812  21.272   0.219  1.00  0.80           H  
ATOM   3022 2HG2 THR A 212     -16.039  21.536  -0.977  1.00  0.80           H  
ATOM   3023 3HG2 THR A 212     -15.052  22.858  -0.394  1.00  0.80           H  
ATOM   3024  N   ALA A 213     -17.976  23.135  -1.941  1.00  0.79           N  
ATOM   3025  CA  ALA A 213     -18.563  22.521  -3.125  1.00  0.79           C  
ATOM   3026  C   ALA A 213     -17.766  21.255  -3.438  1.00  0.79           C  
ATOM   3027  O   ALA A 213     -16.539  21.330  -3.525  1.00  0.79           O  
ATOM   3028  CB  ALA A 213     -18.543  23.492  -4.276  1.00  0.79           C  
ATOM   3029  H   ALA A 213     -17.335  23.929  -2.000  1.00  0.79           H  
ATOM   3030  HA  ALA A 213     -19.593  22.235  -2.904  1.00  0.79           H  
ATOM   3031 1HB  ALA A 213     -18.978  23.008  -5.107  1.00  0.79           H  
ATOM   3032 2HB  ALA A 213     -19.119  24.379  -4.022  1.00  0.79           H  
ATOM   3033 3HB  ALA A 213     -17.518  23.776  -4.501  1.00  0.79           H  
ATOM   3034  N   LYS A 214     -18.408  20.086  -3.585  1.00  0.79           N  
ATOM   3035  CA  LYS A 214     -17.578  18.900  -3.806  1.00  0.79           C  
ATOM   3036  C   LYS A 214     -17.322  18.532  -5.259  1.00  0.79           C  
ATOM   3037  O   LYS A 214     -18.236  18.505  -6.086  1.00  0.79           O  
ATOM   3038  CB  LYS A 214     -18.162  17.662  -3.148  1.00  0.79           C  
ATOM   3039  CG  LYS A 214     -18.258  17.614  -1.679  1.00  0.79           C  
ATOM   3040  CD  LYS A 214     -18.606  16.156  -1.293  1.00  0.79           C  
ATOM   3041  CE  LYS A 214     -19.996  15.796  -1.752  1.00  0.79           C  
ATOM   3042  NZ  LYS A 214     -20.401  14.435  -1.341  1.00  0.79           N  
ATOM   3043  H   LYS A 214     -19.426  19.989  -3.528  1.00  0.79           H  
ATOM   3044  HA  LYS A 214     -16.614  19.087  -3.348  1.00  0.79           H  
ATOM   3045 1HB  LYS A 214     -19.156  17.530  -3.490  1.00  0.79           H  
ATOM   3046 2HB  LYS A 214     -17.601  16.797  -3.463  1.00  0.79           H  
ATOM   3047 1HG  LYS A 214     -17.319  17.921  -1.221  1.00  0.79           H  
ATOM   3048 2HG  LYS A 214     -19.051  18.288  -1.346  1.00  0.79           H  
ATOM   3049 1HD  LYS A 214     -17.905  15.482  -1.783  1.00  0.79           H  
ATOM   3050 2HD  LYS A 214     -18.551  15.990  -0.232  1.00  0.79           H  
ATOM   3051 1HE  LYS A 214     -20.689  16.499  -1.338  1.00  0.79           H  
ATOM   3052 2HE  LYS A 214     -20.039  15.861  -2.837  1.00  0.79           H  
ATOM   3053 1HZ  LYS A 214     -21.345  14.279  -1.679  1.00  0.79           H  
ATOM   3054 2HZ  LYS A 214     -19.776  13.741  -1.742  1.00  0.79           H  
ATOM   3055 3HZ  LYS A 214     -20.387  14.358  -0.338  1.00  0.79           H  
ATOM   3056  N   HIS A 215     -16.088  18.105  -5.520  1.00  0.80           N  
ATOM   3057  CA  HIS A 215     -15.650  17.574  -6.807  1.00  0.80           C  
ATOM   3058  C   HIS A 215     -15.829  18.492  -8.009  1.00  0.80           C  
ATOM   3059  O   HIS A 215     -16.522  18.160  -8.968  1.00  0.80           O  
ATOM   3060  CB  HIS A 215     -16.296  16.234  -7.097  1.00  0.80           C  
ATOM   3061  CG  HIS A 215     -16.014  15.243  -6.055  1.00  0.80           C  
ATOM   3062  ND1 HIS A 215     -16.954  14.819  -5.149  1.00  0.80           N  
ATOM   3063  CD2 HIS A 215     -14.862  14.641  -5.716  1.00  0.80           C  
ATOM   3064  CE1 HIS A 215     -16.389  13.971  -4.309  1.00  0.80           C  
ATOM   3065  NE2 HIS A 215     -15.122  13.853  -4.635  1.00  0.80           N  
ATOM   3066  H   HIS A 215     -15.393  18.177  -4.789  1.00  0.80           H  
ATOM   3067  HA  HIS A 215     -14.578  17.386  -6.737  1.00  0.80           H  
ATOM   3068 1HB  HIS A 215     -17.377  16.339  -7.205  1.00  0.80           H  
ATOM   3069 2HB  HIS A 215     -15.913  15.865  -8.030  1.00  0.80           H  
ATOM   3070  HD2 HIS A 215     -13.902  14.765  -6.202  1.00  0.80           H  
ATOM   3071  HE1 HIS A 215     -16.877  13.466  -3.477  1.00  0.80           H  
ATOM   3072  HE2 HIS A 215     -14.426  13.280  -4.139  1.00  0.80           H  
ATOM   3073  N   TYR A 216     -15.215  19.660  -7.949  1.00  0.82           N  
ATOM   3074  CA  TYR A 216     -15.316  20.602  -9.063  1.00  0.82           C  
ATOM   3075  C   TYR A 216     -14.876  20.009 -10.422  1.00  0.82           C  
ATOM   3076  O   TYR A 216     -13.846  19.344 -10.539  1.00  0.82           O  
ATOM   3077  CB  TYR A 216     -14.613  21.945  -8.723  1.00  0.82           C  
ATOM   3078  CG  TYR A 216     -14.503  22.927  -9.917  1.00  0.82           C  
ATOM   3079  CD1 TYR A 216     -15.574  23.171 -10.713  1.00  0.82           C  
ATOM   3080  CD2 TYR A 216     -13.325  23.586 -10.187  1.00  0.82           C  
ATOM   3081  CE1 TYR A 216     -15.468  23.993 -11.802  1.00  0.82           C  
ATOM   3082  CE2 TYR A 216     -13.221  24.438 -11.291  1.00  0.82           C  
ATOM   3083  CZ  TYR A 216     -14.299  24.616 -12.105  1.00  0.82           C  
ATOM   3084  OH  TYR A 216     -14.222  25.425 -13.229  1.00  0.82           O  
ATOM   3085  H   TYR A 216     -14.655  19.875  -7.120  1.00  0.82           H  
ATOM   3086  HA  TYR A 216     -16.371  20.842  -9.185  1.00  0.82           H  
ATOM   3087 1HB  TYR A 216     -15.173  22.443  -7.934  1.00  0.82           H  
ATOM   3088 2HB  TYR A 216     -13.610  21.752  -8.342  1.00  0.82           H  
ATOM   3089  HD1 TYR A 216     -16.521  22.683 -10.504  1.00  0.82           H  
ATOM   3090  HD2 TYR A 216     -12.458  23.431  -9.546  1.00  0.82           H  
ATOM   3091  HE1 TYR A 216     -16.312  24.140 -12.420  1.00  0.82           H  
ATOM   3092  HE2 TYR A 216     -12.276  24.941 -11.508  1.00  0.82           H  
ATOM   3093  HH  TYR A 216     -14.911  25.164 -13.892  1.00  0.82           H  
ATOM   3094  N   ALA A 217     -15.714  20.282 -11.427  1.00  0.85           N  
ATOM   3095  CA  ALA A 217     -15.657  19.920 -12.844  1.00  0.85           C  
ATOM   3096  C   ALA A 217     -15.755  18.420 -13.134  1.00  0.85           C  
ATOM   3097  O   ALA A 217     -16.638  17.755 -12.611  1.00  0.85           O  
ATOM   3098  CB  ALA A 217     -14.375  20.460 -13.442  1.00  0.85           C  
ATOM   3099  H   ALA A 217     -16.528  20.817 -11.164  1.00  0.85           H  
ATOM   3100  HA  ALA A 217     -16.501  20.412 -13.319  1.00  0.85           H  
ATOM   3101 1HB  ALA A 217     -14.359  20.271 -14.511  1.00  0.85           H  
ATOM   3102 2HB  ALA A 217     -14.326  21.535 -13.275  1.00  0.85           H  
ATOM   3103 3HB  ALA A 217     -13.531  19.968 -12.974  1.00  0.85           H  
ATOM   3104  N   GLY A 218     -14.917  17.882 -14.023  1.00  0.88           N  
ATOM   3105  CA  GLY A 218     -15.102  16.479 -14.391  1.00  0.88           C  
ATOM   3106  C   GLY A 218     -14.726  15.537 -13.283  1.00  0.88           C  
ATOM   3107  O   GLY A 218     -13.572  15.520 -12.862  1.00  0.88           O  
ATOM   3108  H   GLY A 218     -14.177  18.419 -14.441  1.00  0.88           H  
ATOM   3109 1HA  GLY A 218     -16.136  16.300 -14.675  1.00  0.88           H  
ATOM   3110 2HA  GLY A 218     -14.486  16.256 -15.252  1.00  0.88           H  
ATOM   3111  N   TYR A 219     -15.688  14.728 -12.845  1.00  0.91           N  
ATOM   3112  CA  TYR A 219     -15.470  13.750 -11.793  1.00  0.91           C  
ATOM   3113  C   TYR A 219     -16.192  12.437 -11.940  1.00  0.91           C  
ATOM   3114  O   TYR A 219     -15.658  11.383 -11.609  1.00  0.91           O  
ATOM   3115  CB  TYR A 219     -15.821  14.321 -10.450  1.00  0.91           C  
ATOM   3116  CG  TYR A 219     -15.599  13.347  -9.353  1.00  0.91           C  
ATOM   3117  CD1 TYR A 219     -14.320  12.957  -9.093  1.00  0.91           C  
ATOM   3118  CD2 TYR A 219     -16.651  12.876  -8.585  1.00  0.91           C  
ATOM   3119  CE1 TYR A 219     -14.042  12.106  -8.074  1.00  0.91           C  
ATOM   3120  CE2 TYR A 219     -16.387  12.012  -7.542  1.00  0.91           C  
ATOM   3121  CZ  TYR A 219     -15.076  11.635  -7.282  1.00  0.91           C  
ATOM   3122  OH  TYR A 219     -14.795  10.812  -6.231  1.00  0.91           O  
ATOM   3123  H   TYR A 219     -16.629  14.832 -13.210  1.00  0.91           H  
ATOM   3124  HA  TYR A 219     -14.428  13.517 -11.769  1.00  0.91           H  
ATOM   3125 1HB  TYR A 219     -15.214  15.211 -10.259  1.00  0.91           H  
ATOM   3126 2HB  TYR A 219     -16.869  14.625 -10.436  1.00  0.91           H  
ATOM   3127  HD1 TYR A 219     -13.530  13.331  -9.716  1.00  0.91           H  
ATOM   3128  HD2 TYR A 219     -17.671  13.197  -8.794  1.00  0.91           H  
ATOM   3129  HE1 TYR A 219     -13.018  11.815  -7.889  1.00  0.91           H  
ATOM   3130  HE2 TYR A 219     -17.200  11.643  -6.917  1.00  0.91           H  
ATOM   3131  HH  TYR A 219     -15.569  10.750  -5.665  1.00  0.91           H  
ATOM   3132  N   ASP A 220     -17.445  12.530 -12.327  1.00  0.94           N  
ATOM   3133  CA  ASP A 220     -18.409  11.476 -12.130  1.00  0.94           C  
ATOM   3134  C   ASP A 220     -18.026  10.021 -12.345  1.00  0.94           C  
ATOM   3135  O   ASP A 220     -18.165   9.234 -11.424  1.00  0.94           O  
ATOM   3136  CB  ASP A 220     -19.642  11.761 -13.005  1.00  0.94           C  
ATOM   3137  CG  ASP A 220     -19.412  11.897 -14.463  1.00  0.94           C  
ATOM   3138  OD1 ASP A 220     -18.252  11.816 -14.899  1.00  0.94           O  
ATOM   3139  OD2 ASP A 220     -20.408  12.063 -15.182  1.00  0.94           O  
ATOM   3140  H   ASP A 220     -17.788  13.426 -12.639  1.00  0.94           H  
ATOM   3141  HA  ASP A 220     -18.707  11.564 -11.099  1.00  0.94           H  
ATOM   3142 1HB  ASP A 220     -20.298  10.936 -12.924  1.00  0.94           H  
ATOM   3143 2HB  ASP A 220     -20.155  12.654 -12.641  1.00  0.94           H  
ATOM   3144  N   ILE A 221     -17.459   9.644 -13.463  1.00  0.96           N  
ATOM   3145  CA  ILE A 221     -17.302   8.191 -13.626  1.00  0.96           C  
ATOM   3146  C   ILE A 221     -16.460   7.591 -12.520  1.00  0.96           C  
ATOM   3147  O   ILE A 221     -15.313   7.999 -12.307  1.00  0.96           O  
ATOM   3148  CB  ILE A 221     -16.745   7.872 -14.996  1.00  0.96           C  
ATOM   3149  CG1 ILE A 221     -17.695   8.436 -15.929  1.00  0.96           C  
ATOM   3150  CG2 ILE A 221     -16.556   6.391 -15.214  1.00  0.96           C  
ATOM   3151  CD1 ILE A 221     -19.119   7.976 -15.679  1.00  0.96           C  
ATOM   3152  H   ILE A 221     -17.309  10.346 -14.189  1.00  0.96           H  
ATOM   3153  HA  ILE A 221     -18.289   7.733 -13.556  1.00  0.96           H  
ATOM   3154  HB  ILE A 221     -15.802   8.383 -15.131  1.00  0.96           H  
ATOM   3155 1HG1 ILE A 221     -17.665   9.498 -15.825  1.00  0.96           H  
ATOM   3156 2HG1 ILE A 221     -17.398   8.167 -16.940  1.00  0.96           H  
ATOM   3157 1HG2 ILE A 221     -16.180   6.216 -16.220  1.00  0.96           H  
ATOM   3158 2HG2 ILE A 221     -15.846   5.994 -14.485  1.00  0.96           H  
ATOM   3159 3HG2 ILE A 221     -17.515   5.890 -15.090  1.00  0.96           H  
ATOM   3160 1HD1 ILE A 221     -19.759   8.454 -16.409  1.00  0.96           H  
ATOM   3161 2HD1 ILE A 221     -19.199   6.895 -15.757  1.00  0.96           H  
ATOM   3162 3HD1 ILE A 221     -19.430   8.274 -14.677  1.00  0.96           H  
ATOM   3163  N   GLU A 222     -17.057   6.605 -11.818  1.00  0.98           N  
ATOM   3164  CA  GLU A 222     -16.477   6.043 -10.609  1.00  0.98           C  
ATOM   3165  C   GLU A 222     -15.486   4.889 -10.840  1.00  0.98           C  
ATOM   3166  O   GLU A 222     -14.439   4.817 -10.179  1.00  0.98           O  
ATOM   3167  CB  GLU A 222     -17.633   5.551  -9.740  1.00  0.98           C  
ATOM   3168  CG  GLU A 222     -17.370   5.291  -8.318  1.00  0.98           C  
ATOM   3169  CD  GLU A 222     -17.236   6.554  -7.491  1.00  0.98           C  
ATOM   3170  OE1 GLU A 222     -17.669   7.610  -7.915  1.00  0.98           O  
ATOM   3171  OE2 GLU A 222     -16.765   6.438  -6.378  1.00  0.98           O  
ATOM   3172  H   GLU A 222     -17.983   6.248 -12.105  1.00  0.98           H  
ATOM   3173  HA  GLU A 222     -15.977   6.848 -10.089  1.00  0.98           H  
ATOM   3174 1HB  GLU A 222     -18.399   6.283  -9.758  1.00  0.98           H  
ATOM   3175 2HB  GLU A 222     -18.051   4.641 -10.171  1.00  0.98           H  
ATOM   3176 1HG  GLU A 222     -18.202   4.714  -7.927  1.00  0.98           H  
ATOM   3177 2HG  GLU A 222     -16.463   4.703  -8.242  1.00  0.98           H  
ATOM   3178  N   ASN A 223     -15.864   3.959 -11.723  1.00  1.00           N  
ATOM   3179  CA  ASN A 223     -15.116   2.744 -12.033  1.00  1.00           C  
ATOM   3180  C   ASN A 223     -15.769   2.011 -13.227  1.00  1.00           C  
ATOM   3181  O   ASN A 223     -16.378   0.949 -13.054  1.00  1.00           O  
ATOM   3182  CB  ASN A 223     -15.063   1.861 -10.789  1.00  1.00           C  
ATOM   3183  CG  ASN A 223     -14.171   0.670 -10.885  1.00  1.00           C  
ATOM   3184  OD1 ASN A 223     -13.487   0.434 -11.880  1.00  1.00           O  
ATOM   3185  ND2 ASN A 223     -14.167  -0.096  -9.825  1.00  1.00           N  
ATOM   3186  H   ASN A 223     -16.717   4.114 -12.257  1.00  1.00           H  
ATOM   3187  HA  ASN A 223     -14.111   3.020 -12.326  1.00  1.00           H  
ATOM   3188 1HB  ASN A 223     -14.738   2.431  -9.926  1.00  1.00           H  
ATOM   3189 2HB  ASN A 223     -16.071   1.516 -10.566  1.00  1.00           H  
ATOM   3190 1HD2 ASN A 223     -13.606  -0.927  -9.796  1.00  1.00           H  
ATOM   3191 2HD2 ASN A 223     -14.737   0.173  -9.023  1.00  1.00           H  
ATOM   3192  N   TRP A 224     -15.617   2.556 -14.435  1.00  1.02           N  
ATOM   3193  CA  TRP A 224     -16.233   1.986 -15.642  1.00  1.02           C  
ATOM   3194  C   TRP A 224     -15.383   0.910 -16.256  1.00  1.02           C  
ATOM   3195  O   TRP A 224     -14.216   1.147 -16.549  1.00  1.02           O  
ATOM   3196  CB  TRP A 224     -16.471   3.086 -16.674  1.00  1.02           C  
ATOM   3197  CG  TRP A 224     -17.079   2.670 -18.020  1.00  1.02           C  
ATOM   3198  CD1 TRP A 224     -16.423   2.625 -19.213  1.00  1.02           C  
ATOM   3199  CD2 TRP A 224     -18.452   2.282 -18.315  1.00  1.02           C  
ATOM   3200  NE1 TRP A 224     -17.283   2.262 -20.219  1.00  1.02           N  
ATOM   3201  CE2 TRP A 224     -18.524   2.053 -19.693  1.00  1.02           C  
ATOM   3202  CE3 TRP A 224     -19.600   2.124 -17.544  1.00  1.02           C  
ATOM   3203  CZ2 TRP A 224     -19.705   1.678 -20.317  1.00  1.02           C  
ATOM   3204  CZ3 TRP A 224     -20.778   1.737 -18.183  1.00  1.02           C  
ATOM   3205  CH2 TRP A 224     -20.827   1.525 -19.519  1.00  1.02           C  
ATOM   3206  H   TRP A 224     -15.085   3.412 -14.506  1.00  1.02           H  
ATOM   3207  HA  TRP A 224     -17.195   1.557 -15.364  1.00  1.02           H  
ATOM   3208 1HB  TRP A 224     -17.151   3.810 -16.237  1.00  1.02           H  
ATOM   3209 2HB  TRP A 224     -15.533   3.603 -16.873  1.00  1.02           H  
ATOM   3210  HD1 TRP A 224     -15.371   2.854 -19.353  1.00  1.02           H  
ATOM   3211  HE1 TRP A 224     -17.023   2.157 -21.188  1.00  1.02           H  
ATOM   3212  HE3 TRP A 224     -19.577   2.296 -16.466  1.00  1.02           H  
ATOM   3213  HZ2 TRP A 224     -19.766   1.497 -21.393  1.00  1.02           H  
ATOM   3214  HZ3 TRP A 224     -21.670   1.606 -17.586  1.00  1.02           H  
ATOM   3215  HH2 TRP A 224     -21.774   1.222 -19.968  1.00  1.02           H  
ATOM   3216  N   HIS A 225     -15.944  -0.277 -16.447  1.00  1.02           N  
ATOM   3217  CA  HIS A 225     -15.184  -1.374 -17.044  1.00  1.02           C  
ATOM   3218  C   HIS A 225     -13.831  -1.585 -16.365  1.00  1.02           C  
ATOM   3219  O   HIS A 225     -12.814  -1.763 -17.034  1.00  1.02           O  
ATOM   3220  CB  HIS A 225     -14.993  -1.158 -18.549  1.00  1.02           C  
ATOM   3221  CG  HIS A 225     -16.275  -1.210 -19.324  1.00  1.02           C  
ATOM   3222  ND1 HIS A 225     -16.328  -1.034 -20.691  1.00  1.02           N  
ATOM   3223  CD2 HIS A 225     -17.545  -1.439 -18.925  1.00  1.02           C  
ATOM   3224  CE1 HIS A 225     -17.578  -1.157 -21.098  1.00  1.02           C  
ATOM   3225  NE2 HIS A 225     -18.335  -1.406 -20.048  1.00  1.02           N  
ATOM   3226  H   HIS A 225     -16.909  -0.415 -16.179  1.00  1.02           H  
ATOM   3227  HA  HIS A 225     -15.749  -2.300 -16.919  1.00  1.02           H  
ATOM   3228 1HB  HIS A 225     -14.527  -0.189 -18.730  1.00  1.02           H  
ATOM   3229 2HB  HIS A 225     -14.323  -1.919 -18.944  1.00  1.02           H  
ATOM   3230  HD2 HIS A 225     -17.874  -1.624 -17.906  1.00  1.02           H  
ATOM   3231  HE1 HIS A 225     -17.925  -1.071 -22.126  1.00  1.02           H  
ATOM   3232  HE2 HIS A 225     -19.335  -1.551 -20.064  1.00  1.02           H  
ATOM   3233  N   ASN A 226     -13.838  -1.563 -15.033  1.00  1.02           N  
ATOM   3234  CA  ASN A 226     -12.657  -1.729 -14.183  1.00  1.02           C  
ATOM   3235  C   ASN A 226     -11.627  -0.596 -14.285  1.00  1.02           C  
ATOM   3236  O   ASN A 226     -10.504  -0.766 -13.826  1.00  1.02           O  
ATOM   3237  CB  ASN A 226     -11.958  -3.056 -14.465  1.00  1.02           C  
ATOM   3238  CG  ASN A 226     -12.806  -4.247 -14.161  1.00  1.02           C  
ATOM   3239  OD1 ASN A 226     -13.502  -4.303 -13.140  1.00  1.02           O  
ATOM   3240  ND2 ASN A 226     -12.766  -5.214 -15.040  1.00  1.02           N  
ATOM   3241  H   ASN A 226     -14.725  -1.409 -14.574  1.00  1.02           H  
ATOM   3242  HA  ASN A 226     -12.997  -1.746 -13.147  1.00  1.02           H  
ATOM   3243 1HB  ASN A 226     -11.619  -3.114 -15.489  1.00  1.02           H  
ATOM   3244 2HB  ASN A 226     -11.066  -3.115 -13.852  1.00  1.02           H  
ATOM   3245 1HD2 ASN A 226     -13.310  -6.041 -14.899  1.00  1.02           H  
ATOM   3246 2HD2 ASN A 226     -12.189  -5.124 -15.853  1.00  1.02           H  
ATOM   3247  N   HIS A 227     -11.999   0.562 -14.834  1.00  1.00           N  
ATOM   3248  CA  HIS A 227     -11.090   1.704 -14.862  1.00  1.00           C  
ATOM   3249  C   HIS A 227     -11.506   2.724 -13.801  1.00  1.00           C  
ATOM   3250  O   HIS A 227     -12.441   3.508 -13.996  1.00  1.00           O  
ATOM   3251  CB  HIS A 227     -11.085   2.326 -16.270  1.00  1.00           C  
ATOM   3252  CG  HIS A 227     -10.112   3.467 -16.498  1.00  1.00           C  
ATOM   3253  ND1 HIS A 227     -10.105   4.206 -17.677  1.00  1.00           N  
ATOM   3254  CD2 HIS A 227      -9.133   3.998 -15.723  1.00  1.00           C  
ATOM   3255  CE1 HIS A 227      -9.168   5.130 -17.607  1.00  1.00           C  
ATOM   3256  NE2 HIS A 227      -8.564   5.026 -16.441  1.00  1.00           N  
ATOM   3257  H   HIS A 227     -12.913   0.660 -15.266  1.00  1.00           H  
ATOM   3258  HA  HIS A 227     -10.076   1.381 -14.630  1.00  1.00           H  
ATOM   3259 1HB  HIS A 227     -10.864   1.545 -16.998  1.00  1.00           H  
ATOM   3260 2HB  HIS A 227     -12.087   2.693 -16.495  1.00  1.00           H  
ATOM   3261  HD2 HIS A 227      -8.850   3.675 -14.717  1.00  1.00           H  
ATOM   3262  HE1 HIS A 227      -8.931   5.861 -18.378  1.00  1.00           H  
ATOM   3263  HE2 HIS A 227      -7.799   5.633 -16.118  1.00  1.00           H  
ATOM   3264  N   SER A 228     -10.788   2.711 -12.682  1.00  0.98           N  
ATOM   3265  CA  SER A 228     -11.098   3.541 -11.524  1.00  0.98           C  
ATOM   3266  C   SER A 228     -11.040   5.014 -11.831  1.00  0.98           C  
ATOM   3267  O   SER A 228     -10.132   5.481 -12.522  1.00  0.98           O  
ATOM   3268  CB  SER A 228     -10.142   3.274 -10.390  1.00  0.98           C  
ATOM   3269  OG  SER A 228     -10.365   4.179  -9.335  1.00  0.98           O  
ATOM   3270  H   SER A 228     -10.000   2.067 -12.627  1.00  0.98           H  
ATOM   3271  HA  SER A 228     -12.105   3.298 -11.187  1.00  0.98           H  
ATOM   3272 1HB  SER A 228     -10.274   2.255 -10.035  1.00  0.98           H  
ATOM   3273 2HB  SER A 228      -9.122   3.375 -10.738  1.00  0.98           H  
ATOM   3274  HG  SER A 228      -9.760   3.903  -8.638  1.00  0.98           H  
ATOM   3275  N   ARG A 229     -11.929   5.781 -11.202  1.00  0.95           N  
ATOM   3276  CA  ARG A 229     -11.937   7.235 -11.340  1.00  0.95           C  
ATOM   3277  C   ARG A 229     -10.585   7.828 -10.964  1.00  0.95           C  
ATOM   3278  O   ARG A 229     -10.179   8.869 -11.482  1.00  0.95           O  
ATOM   3279  CB  ARG A 229     -12.973   7.849 -10.416  1.00  0.95           C  
ATOM   3280  CG  ARG A 229     -12.670   7.851  -8.921  1.00  0.95           C  
ATOM   3281  CD  ARG A 229     -13.913   8.131  -8.186  1.00  0.95           C  
ATOM   3282  NE  ARG A 229     -13.736   8.343  -6.757  1.00  0.95           N  
ATOM   3283  CZ  ARG A 229     -13.544   7.376  -5.835  1.00  0.95           C  
ATOM   3284  NH1 ARG A 229     -13.426   6.133  -6.197  1.00  0.95           N  
ATOM   3285  NH2 ARG A 229     -13.482   7.671  -4.545  1.00  0.95           N  
ATOM   3286  H   ARG A 229     -12.669   5.343 -10.653  1.00  0.95           H  
ATOM   3287  HA  ARG A 229     -12.184   7.484 -12.366  1.00  0.95           H  
ATOM   3288 1HB  ARG A 229     -13.196   8.869 -10.725  1.00  0.95           H  
ATOM   3289 2HB  ARG A 229     -13.862   7.295 -10.518  1.00  0.95           H  
ATOM   3290 1HG  ARG A 229     -12.291   6.875  -8.611  1.00  0.95           H  
ATOM   3291 2HG  ARG A 229     -11.945   8.627  -8.685  1.00  0.95           H  
ATOM   3292 1HD  ARG A 229     -14.393   9.007  -8.610  1.00  0.95           H  
ATOM   3293 2HD  ARG A 229     -14.566   7.274  -8.305  1.00  0.95           H  
ATOM   3294  HE  ARG A 229     -13.867   9.287  -6.435  1.00  0.95           H  
ATOM   3295 1HH1 ARG A 229     -13.484   5.887  -7.180  1.00  0.95           H  
ATOM   3296 2HH1 ARG A 229     -13.297   5.435  -5.479  1.00  0.95           H  
ATOM   3297 1HH2 ARG A 229     -13.598   8.620  -4.224  1.00  0.95           H  
ATOM   3298 2HH2 ARG A 229     -13.338   6.925  -3.862  1.00  0.95           H  
ATOM   3299  N   LEU A 230      -9.843   7.119 -10.119  1.00  0.92           N  
ATOM   3300  CA  LEU A 230      -8.571   7.585  -9.621  1.00  0.92           C  
ATOM   3301  C   LEU A 230      -7.553   7.759 -10.745  1.00  0.92           C  
ATOM   3302  O   LEU A 230      -6.647   8.573 -10.632  1.00  0.92           O  
ATOM   3303  CB  LEU A 230      -8.040   6.582  -8.606  1.00  0.92           C  
ATOM   3304  CG  LEU A 230      -8.892   6.407  -7.363  1.00  0.92           C  
ATOM   3305  CD1 LEU A 230      -8.269   5.377  -6.494  1.00  0.92           C  
ATOM   3306  CD2 LEU A 230      -9.066   7.694  -6.681  1.00  0.92           C  
ATOM   3307  H   LEU A 230     -10.184   6.212  -9.791  1.00  0.92           H  
ATOM   3308  HA  LEU A 230      -8.720   8.555  -9.140  1.00  0.92           H  
ATOM   3309 1HB  LEU A 230      -7.933   5.612  -9.092  1.00  0.92           H  
ATOM   3310 2HB  LEU A 230      -7.062   6.907  -8.281  1.00  0.92           H  
ATOM   3311  HG  LEU A 230      -9.874   6.040  -7.648  1.00  0.92           H  
ATOM   3312 1HD1 LEU A 230      -8.902   5.266  -5.639  1.00  0.92           H  
ATOM   3313 2HD1 LEU A 230      -8.184   4.427  -7.030  1.00  0.92           H  
ATOM   3314 3HD1 LEU A 230      -7.277   5.704  -6.182  1.00  0.92           H  
ATOM   3315 1HD2 LEU A 230      -9.692   7.564  -5.796  1.00  0.92           H  
ATOM   3316 2HD2 LEU A 230      -8.103   8.087  -6.392  1.00  0.92           H  
ATOM   3317 3HD2 LEU A 230      -9.550   8.370  -7.371  1.00  0.92           H  
ATOM   3318  N   GLY A 231      -7.672   6.951 -11.802  1.00  0.90           N  
ATOM   3319  CA  GLY A 231      -6.751   6.979 -12.937  1.00  0.90           C  
ATOM   3320  C   GLY A 231      -7.476   7.373 -14.219  1.00  0.90           C  
ATOM   3321  O   GLY A 231      -7.001   7.103 -15.329  1.00  0.90           O  
ATOM   3322  H   GLY A 231      -8.467   6.315 -11.858  1.00  0.90           H  
ATOM   3323 1HA  GLY A 231      -5.942   7.682 -12.744  1.00  0.90           H  
ATOM   3324 2HA  GLY A 231      -6.299   5.998 -13.059  1.00  0.90           H  
ATOM   3325  N   ASN A 232      -8.673   7.940 -14.074  1.00  0.89           N  
ATOM   3326  CA  ASN A 232      -9.503   8.314 -15.214  1.00  0.89           C  
ATOM   3327  C   ASN A 232      -9.160   9.713 -15.707  1.00  0.89           C  
ATOM   3328  O   ASN A 232      -9.287  10.696 -14.971  1.00  0.89           O  
ATOM   3329  CB  ASN A 232     -10.971   8.146 -14.871  1.00  0.89           C  
ATOM   3330  CG  ASN A 232     -11.937   8.381 -16.017  1.00  0.89           C  
ATOM   3331  OD1 ASN A 232     -11.688   9.160 -16.938  1.00  0.89           O  
ATOM   3332  ND2 ASN A 232     -13.056   7.703 -15.963  1.00  0.89           N  
ATOM   3333  H   ASN A 232      -9.026   8.152 -13.141  1.00  0.89           H  
ATOM   3334  HA  ASN A 232      -9.285   7.639 -16.037  1.00  0.89           H  
ATOM   3335 1HB  ASN A 232     -11.122   7.128 -14.496  1.00  0.89           H  
ATOM   3336 2HB  ASN A 232     -11.217   8.829 -14.062  1.00  0.89           H  
ATOM   3337 1HD2 ASN A 232     -13.738   7.808 -16.684  1.00  0.89           H  
ATOM   3338 2HD2 ASN A 232     -13.214   7.077 -15.199  1.00  0.89           H  
ATOM   3339  N   ASP A 233      -8.609   9.787 -16.917  1.00  0.88           N  
ATOM   3340  CA  ASP A 233      -8.189  11.068 -17.470  1.00  0.88           C  
ATOM   3341  C   ASP A 233      -9.378  11.721 -18.186  1.00  0.88           C  
ATOM   3342  O   ASP A 233      -9.757  11.344 -19.303  1.00  0.88           O  
ATOM   3343  CB  ASP A 233      -7.011  10.887 -18.433  1.00  0.88           C  
ATOM   3344  CG  ASP A 233      -6.395  12.213 -18.935  1.00  0.88           C  
ATOM   3345  OD1 ASP A 233      -6.853  13.279 -18.550  1.00  0.88           O  
ATOM   3346  OD2 ASP A 233      -5.455  12.147 -19.692  1.00  0.88           O  
ATOM   3347  H   ASP A 233      -8.508   8.943 -17.464  1.00  0.88           H  
ATOM   3348  HA  ASP A 233      -7.886  11.724 -16.658  1.00  0.88           H  
ATOM   3349 1HB  ASP A 233      -6.229  10.309 -17.937  1.00  0.88           H  
ATOM   3350 2HB  ASP A 233      -7.342  10.310 -19.296  1.00  0.88           H  
ATOM   3351  N   MET A 234      -9.982  12.696 -17.537  1.00  0.89           N  
ATOM   3352  CA  MET A 234     -11.181  13.330 -18.035  1.00  0.89           C  
ATOM   3353  C   MET A 234     -10.808  14.308 -19.149  1.00  0.89           C  
ATOM   3354  O   MET A 234     -10.644  15.515 -18.935  1.00  0.89           O  
ATOM   3355  CB  MET A 234     -11.901  14.040 -16.893  1.00  0.89           C  
ATOM   3356  CG  MET A 234     -12.354  13.151 -15.722  1.00  0.89           C  
ATOM   3357  SD  MET A 234     -13.614  11.931 -16.113  1.00  0.89           S  
ATOM   3358  CE  MET A 234     -13.774  11.102 -14.527  1.00  0.89           C  
ATOM   3359  H   MET A 234      -9.607  13.003 -16.646  1.00  0.89           H  
ATOM   3360  HA  MET A 234     -11.835  12.568 -18.455  1.00  0.89           H  
ATOM   3361 1HB  MET A 234     -11.225  14.763 -16.466  1.00  0.89           H  
ATOM   3362 2HB  MET A 234     -12.738  14.585 -17.254  1.00  0.89           H  
ATOM   3363 1HG  MET A 234     -11.478  12.628 -15.321  1.00  0.89           H  
ATOM   3364 2HG  MET A 234     -12.744  13.798 -14.947  1.00  0.89           H  
ATOM   3365 1HE  MET A 234     -14.517  10.312 -14.589  1.00  0.89           H  
ATOM   3366 2HE  MET A 234     -12.814  10.678 -14.240  1.00  0.89           H  
ATOM   3367 3HE  MET A 234     -14.081  11.817 -13.780  1.00  0.89           H  
ATOM   3368  N   ASN A 235     -10.645  13.775 -20.354  1.00  0.90           N  
ATOM   3369  CA  ASN A 235     -10.220  14.566 -21.515  1.00  0.90           C  
ATOM   3370  C   ASN A 235     -11.387  15.395 -22.081  1.00  0.90           C  
ATOM   3371  O   ASN A 235     -11.920  15.122 -23.156  1.00  0.90           O  
ATOM   3372  CB  ASN A 235      -9.625  13.660 -22.580  1.00  0.90           C  
ATOM   3373  CG  ASN A 235      -8.904  14.413 -23.679  1.00  0.90           C  
ATOM   3374  OD1 ASN A 235      -8.444  15.547 -23.485  1.00  0.90           O  
ATOM   3375  ND2 ASN A 235      -8.790  13.793 -24.830  1.00  0.90           N  
ATOM   3376  H   ASN A 235     -10.751  12.762 -20.422  1.00  0.90           H  
ATOM   3377  HA  ASN A 235      -9.452  15.269 -21.192  1.00  0.90           H  
ATOM   3378 1HB  ASN A 235      -8.922  12.967 -22.106  1.00  0.90           H  
ATOM   3379 2HB  ASN A 235     -10.418  13.063 -23.027  1.00  0.90           H  
ATOM   3380 1HD2 ASN A 235      -8.320  14.237 -25.594  1.00  0.90           H  
ATOM   3381 2HD2 ASN A 235      -9.171  12.877 -24.944  1.00  0.90           H  
ATOM   3382  N   ILE A 236     -11.766  16.396 -21.304  1.00  0.92           N  
ATOM   3383  CA  ILE A 236     -12.858  17.335 -21.532  1.00  0.92           C  
ATOM   3384  C   ILE A 236     -12.433  18.527 -22.406  1.00  0.92           C  
ATOM   3385  O   ILE A 236     -11.383  19.132 -22.174  1.00  0.92           O  
ATOM   3386  CB  ILE A 236     -13.343  17.839 -20.161  1.00  0.92           C  
ATOM   3387  CG1 ILE A 236     -13.888  16.717 -19.366  1.00  0.92           C  
ATOM   3388  CG2 ILE A 236     -14.384  18.861 -20.311  1.00  0.92           C  
ATOM   3389  CD1 ILE A 236     -14.115  17.059 -17.931  1.00  0.92           C  
ATOM   3390  H   ILE A 236     -11.245  16.480 -20.435  1.00  0.92           H  
ATOM   3391  HA  ILE A 236     -13.671  16.810 -22.033  1.00  0.92           H  
ATOM   3392  HB  ILE A 236     -12.496  18.259 -19.614  1.00  0.92           H  
ATOM   3393 1HG1 ILE A 236     -14.840  16.435 -19.799  1.00  0.92           H  
ATOM   3394 2HG1 ILE A 236     -13.219  15.872 -19.427  1.00  0.92           H  
ATOM   3395 1HG2 ILE A 236     -14.701  19.202 -19.334  1.00  0.92           H  
ATOM   3396 2HG2 ILE A 236     -13.987  19.677 -20.865  1.00  0.92           H  
ATOM   3397 3HG2 ILE A 236     -15.224  18.436 -20.838  1.00  0.92           H  
ATOM   3398 1HD1 ILE A 236     -14.537  16.194 -17.446  1.00  0.92           H  
ATOM   3399 2HD1 ILE A 236     -13.170  17.326 -17.463  1.00  0.92           H  
ATOM   3400 3HD1 ILE A 236     -14.804  17.892 -17.854  1.00  0.92           H  
ATOM   3401  N   THR A 237     -13.211  18.869 -23.435  1.00  0.93           N  
ATOM   3402  CA  THR A 237     -12.801  20.005 -24.262  1.00  0.93           C  
ATOM   3403  C   THR A 237     -13.153  21.290 -23.540  1.00  0.93           C  
ATOM   3404  O   THR A 237     -13.989  21.269 -22.641  1.00  0.93           O  
ATOM   3405  CB  THR A 237     -13.532  20.034 -25.611  1.00  0.93           C  
ATOM   3406  OG1 THR A 237     -14.948  20.279 -25.397  1.00  0.93           O  
ATOM   3407  CG2 THR A 237     -13.370  18.701 -26.319  1.00  0.93           C  
ATOM   3408  H   THR A 237     -14.065  18.361 -23.641  1.00  0.93           H  
ATOM   3409  HA  THR A 237     -11.722  19.969 -24.421  1.00  0.93           H  
ATOM   3410  HB  THR A 237     -13.121  20.831 -26.227  1.00  0.93           H  
ATOM   3411  HG1 THR A 237     -15.434  19.432 -25.235  1.00  0.93           H  
ATOM   3412 1HG2 THR A 237     -13.894  18.728 -27.274  1.00  0.93           H  
ATOM   3413 2HG2 THR A 237     -12.313  18.502 -26.490  1.00  0.93           H  
ATOM   3414 3HG2 THR A 237     -13.794  17.907 -25.698  1.00  0.93           H  
ATOM   3415  N   GLN A 238     -12.617  22.427 -23.982  1.00  0.95           N  
ATOM   3416  CA  GLN A 238     -12.986  23.691 -23.340  1.00  0.95           C  
ATOM   3417  C   GLN A 238     -14.482  23.970 -23.491  1.00  0.95           C  
ATOM   3418  O   GLN A 238     -15.121  24.500 -22.578  1.00  0.95           O  
ATOM   3419  CB  GLN A 238     -12.173  24.852 -23.924  1.00  0.95           C  
ATOM   3420  CG  GLN A 238     -10.681  24.869 -23.566  1.00  0.95           C  
ATOM   3421  CD  GLN A 238     -10.415  25.230 -22.091  1.00  0.95           C  
ATOM   3422  OE1 GLN A 238      -9.864  24.446 -21.313  1.00  0.95           O  
ATOM   3423  NE2 GLN A 238     -10.806  26.444 -21.717  1.00  0.95           N  
ATOM   3424  H   GLN A 238     -11.943  22.418 -24.735  1.00  0.95           H  
ATOM   3425  HA  GLN A 238     -12.762  23.614 -22.277  1.00  0.95           H  
ATOM   3426 1HB  GLN A 238     -12.270  24.861 -25.012  1.00  0.95           H  
ATOM   3427 2HB  GLN A 238     -12.592  25.782 -23.560  1.00  0.95           H  
ATOM   3428 1HG  GLN A 238     -10.262  23.881 -23.758  1.00  0.95           H  
ATOM   3429 2HG  GLN A 238     -10.188  25.613 -24.193  1.00  0.95           H  
ATOM   3430 1HE2 GLN A 238     -10.667  26.755 -20.770  1.00  0.95           H  
ATOM   3431 2HE2 GLN A 238     -11.249  27.061 -22.383  1.00  0.95           H  
ATOM   3432  N   GLN A 239     -15.063  23.582 -24.628  1.00  0.95           N  
ATOM   3433  CA  GLN A 239     -16.489  23.795 -24.831  1.00  0.95           C  
ATOM   3434  C   GLN A 239     -17.301  23.022 -23.803  1.00  0.95           C  
ATOM   3435  O   GLN A 239     -18.231  23.560 -23.206  1.00  0.95           O  
ATOM   3436  CB  GLN A 239     -16.923  23.407 -26.241  1.00  0.95           C  
ATOM   3437  CG  GLN A 239     -18.411  23.664 -26.525  1.00  0.95           C  
ATOM   3438  CD  GLN A 239     -18.812  23.413 -27.967  1.00  0.95           C  
ATOM   3439  OE1 GLN A 239     -18.486  22.373 -28.564  1.00  0.95           O  
ATOM   3440  NE2 GLN A 239     -19.541  24.371 -28.545  1.00  0.95           N  
ATOM   3441  H   GLN A 239     -14.515  23.138 -25.350  1.00  0.95           H  
ATOM   3442  HA  GLN A 239     -16.700  24.850 -24.704  1.00  0.95           H  
ATOM   3443 1HB  GLN A 239     -16.337  23.970 -26.962  1.00  0.95           H  
ATOM   3444 2HB  GLN A 239     -16.722  22.344 -26.404  1.00  0.95           H  
ATOM   3445 1HG  GLN A 239     -19.008  23.014 -25.882  1.00  0.95           H  
ATOM   3446 2HG  GLN A 239     -18.636  24.695 -26.312  1.00  0.95           H  
ATOM   3447 1HE2 GLN A 239     -19.840  24.271 -29.492  1.00  0.95           H  
ATOM   3448 2HE2 GLN A 239     -19.815  25.214 -28.019  1.00  0.95           H  
ATOM   3449  N   ASP A 240     -16.899  21.788 -23.511  1.00  0.95           N  
ATOM   3450  CA  ASP A 240     -17.690  20.988 -22.581  1.00  0.95           C  
ATOM   3451  C   ASP A 240     -17.397  21.403 -21.135  1.00  0.95           C  
ATOM   3452  O   ASP A 240     -18.306  21.448 -20.287  1.00  0.95           O  
ATOM   3453  CB  ASP A 240     -17.342  19.496 -22.745  1.00  0.95           C  
ATOM   3454  CG  ASP A 240     -17.757  18.815 -24.105  1.00  0.95           C  
ATOM   3455  OD1 ASP A 240     -18.919  18.532 -24.304  1.00  0.95           O  
ATOM   3456  OD2 ASP A 240     -16.897  18.587 -24.927  1.00  0.95           O  
ATOM   3457  H   ASP A 240     -16.091  21.383 -23.992  1.00  0.95           H  
ATOM   3458  HA  ASP A 240     -18.748  21.144 -22.788  1.00  0.95           H  
ATOM   3459 1HB  ASP A 240     -16.266  19.388 -22.639  1.00  0.95           H  
ATOM   3460 2HB  ASP A 240     -17.805  18.943 -21.955  1.00  0.95           H  
ATOM   3461  N   LEU A 241     -16.143  21.775 -20.865  1.00  0.93           N  
ATOM   3462  CA  LEU A 241     -15.723  22.151 -19.521  1.00  0.93           C  
ATOM   3463  C   LEU A 241     -16.554  23.337 -19.052  1.00  0.93           C  
ATOM   3464  O   LEU A 241     -17.049  23.366 -17.917  1.00  0.93           O  
ATOM   3465  CB  LEU A 241     -14.233  22.518 -19.504  1.00  0.93           C  
ATOM   3466  CG  LEU A 241     -13.617  22.840 -18.156  1.00  0.93           C  
ATOM   3467  CD1 LEU A 241     -13.723  21.593 -17.247  1.00  0.93           C  
ATOM   3468  CD2 LEU A 241     -12.153  23.235 -18.373  1.00  0.93           C  
ATOM   3469  H   LEU A 241     -15.439  21.749 -21.602  1.00  0.93           H  
ATOM   3470  HA  LEU A 241     -15.876  21.317 -18.854  1.00  0.93           H  
ATOM   3471 1HB  LEU A 241     -13.661  21.717 -19.946  1.00  0.93           H  
ATOM   3472 2HB  LEU A 241     -14.102  23.399 -20.133  1.00  0.93           H  
ATOM   3473  HG  LEU A 241     -14.158  23.664 -17.684  1.00  0.93           H  
ATOM   3474 1HD1 LEU A 241     -13.279  21.814 -16.276  1.00  0.93           H  
ATOM   3475 2HD1 LEU A 241     -14.762  21.327 -17.116  1.00  0.93           H  
ATOM   3476 3HD1 LEU A 241     -13.190  20.759 -17.710  1.00  0.93           H  
ATOM   3477 1HD2 LEU A 241     -11.690  23.468 -17.415  1.00  0.93           H  
ATOM   3478 2HD2 LEU A 241     -11.618  22.406 -18.847  1.00  0.93           H  
ATOM   3479 3HD2 LEU A 241     -12.108  24.112 -19.024  1.00  0.93           H  
ATOM   3480  N   SER A 242     -16.711  24.319 -19.941  1.00  0.92           N  
ATOM   3481  CA  SER A 242     -17.441  25.527 -19.615  1.00  0.92           C  
ATOM   3482  C   SER A 242     -18.956  25.417 -19.778  1.00  0.92           C  
ATOM   3483  O   SER A 242     -19.698  26.043 -19.024  1.00  0.92           O  
ATOM   3484  CB  SER A 242     -16.903  26.634 -20.451  1.00  0.92           C  
ATOM   3485  OG  SER A 242     -15.562  26.874 -20.117  1.00  0.92           O  
ATOM   3486  H   SER A 242     -16.276  24.244 -20.865  1.00  0.92           H  
ATOM   3487  HA  SER A 242     -17.234  25.770 -18.576  1.00  0.92           H  
ATOM   3488 1HB  SER A 242     -16.975  26.357 -21.494  1.00  0.92           H  
ATOM   3489 2HB  SER A 242     -17.502  27.525 -20.305  1.00  0.92           H  
ATOM   3490  HG  SER A 242     -15.350  27.735 -20.486  1.00  0.92           H  
ATOM   3491  N   GLU A 243     -19.430  24.602 -20.728  1.00  0.91           N  
ATOM   3492  CA  GLU A 243     -20.866  24.466 -20.966  1.00  0.91           C  
ATOM   3493  C   GLU A 243     -21.562  23.659 -19.898  1.00  0.91           C  
ATOM   3494  O   GLU A 243     -22.709  23.937 -19.534  1.00  0.91           O  
ATOM   3495  CB  GLU A 243     -21.147  23.702 -22.258  1.00  0.91           C  
ATOM   3496  CG  GLU A 243     -22.630  23.563 -22.612  1.00  0.91           C  
ATOM   3497  CD  GLU A 243     -23.343  24.842 -23.106  1.00  0.91           C  
ATOM   3498  OE1 GLU A 243     -22.761  25.557 -23.884  1.00  0.91           O  
ATOM   3499  OE2 GLU A 243     -24.470  25.076 -22.697  1.00  0.91           O  
ATOM   3500  H   GLU A 243     -18.796  24.102 -21.351  1.00  0.91           H  
ATOM   3501  HA  GLU A 243     -21.315  25.452 -21.003  1.00  0.91           H  
ATOM   3502 1HB  GLU A 243     -20.648  24.176 -23.083  1.00  0.91           H  
ATOM   3503 2HB  GLU A 243     -20.736  22.696 -22.173  1.00  0.91           H  
ATOM   3504 1HG  GLU A 243     -22.708  22.797 -23.353  1.00  0.91           H  
ATOM   3505 2HG  GLU A 243     -23.134  23.202 -21.726  1.00  0.91           H  
ATOM   3506  N   TYR A 244     -20.906  22.586 -19.480  1.00  0.90           N  
ATOM   3507  CA  TYR A 244     -21.511  21.620 -18.599  1.00  0.90           C  
ATOM   3508  C   TYR A 244     -20.875  21.453 -17.235  1.00  0.90           C  
ATOM   3509  O   TYR A 244     -21.554  21.450 -16.208  1.00  0.90           O  
ATOM   3510  CB  TYR A 244     -21.446  20.291 -19.288  1.00  0.90           C  
ATOM   3511  CG  TYR A 244     -22.087  19.146 -18.584  1.00  0.90           C  
ATOM   3512  CD1 TYR A 244     -23.442  18.954 -18.645  1.00  0.90           C  
ATOM   3513  CD2 TYR A 244     -21.302  18.286 -17.881  1.00  0.90           C  
ATOM   3514  CE1 TYR A 244     -23.988  17.890 -18.000  1.00  0.90           C  
ATOM   3515  CE2 TYR A 244     -21.837  17.241 -17.245  1.00  0.90           C  
ATOM   3516  CZ  TYR A 244     -23.166  17.030 -17.307  1.00  0.90           C  
ATOM   3517  OH  TYR A 244     -23.682  15.970 -16.677  1.00  0.90           O  
ATOM   3518  H   TYR A 244     -19.961  22.403 -19.816  1.00  0.90           H  
ATOM   3519  HA  TYR A 244     -22.539  21.922 -18.469  1.00  0.90           H  
ATOM   3520 1HB  TYR A 244     -21.917  20.401 -20.261  1.00  0.90           H  
ATOM   3521 2HB  TYR A 244     -20.399  20.044 -19.457  1.00  0.90           H  
ATOM   3522  HD1 TYR A 244     -24.074  19.644 -19.201  1.00  0.90           H  
ATOM   3523  HD2 TYR A 244     -20.251  18.452 -17.840  1.00  0.90           H  
ATOM   3524  HE1 TYR A 244     -25.066  17.720 -18.035  1.00  0.90           H  
ATOM   3525  HE2 TYR A 244     -21.199  16.558 -16.682  1.00  0.90           H  
ATOM   3526  HH  TYR A 244     -23.060  15.699 -15.968  1.00  0.90           H  
ATOM   3527  N   TYR A 245     -19.568  21.248 -17.221  1.00  0.89           N  
ATOM   3528  CA  TYR A 245     -18.910  20.861 -15.981  1.00  0.89           C  
ATOM   3529  C   TYR A 245     -18.743  22.022 -14.997  1.00  0.89           C  
ATOM   3530  O   TYR A 245     -18.811  21.821 -13.784  1.00  0.89           O  
ATOM   3531  CB  TYR A 245     -17.565  20.246 -16.320  1.00  0.89           C  
ATOM   3532  CG  TYR A 245     -17.647  18.911 -17.074  1.00  0.89           C  
ATOM   3533  CD1 TYR A 245     -17.546  18.896 -18.436  1.00  0.89           C  
ATOM   3534  CD2 TYR A 245     -17.809  17.729 -16.414  1.00  0.89           C  
ATOM   3535  CE1 TYR A 245     -17.616  17.738 -19.146  1.00  0.89           C  
ATOM   3536  CE2 TYR A 245     -17.877  16.538 -17.132  1.00  0.89           C  
ATOM   3537  CZ  TYR A 245     -17.780  16.569 -18.509  1.00  0.89           C  
ATOM   3538  OH  TYR A 245     -17.844  15.430 -19.247  1.00  0.89           O  
ATOM   3539  H   TYR A 245     -19.038  21.315 -18.094  1.00  0.89           H  
ATOM   3540  HA  TYR A 245     -19.527  20.105 -15.494  1.00  0.89           H  
ATOM   3541 1HB  TYR A 245     -17.019  20.939 -16.926  1.00  0.89           H  
ATOM   3542 2HB  TYR A 245     -17.000  20.088 -15.435  1.00  0.89           H  
ATOM   3543  HD1 TYR A 245     -17.417  19.802 -18.946  1.00  0.89           H  
ATOM   3544  HD2 TYR A 245     -17.880  17.731 -15.339  1.00  0.89           H  
ATOM   3545  HE1 TYR A 245     -17.538  17.746 -20.218  1.00  0.89           H  
ATOM   3546  HE2 TYR A 245     -18.005  15.588 -16.609  1.00  0.89           H  
ATOM   3547  HH  TYR A 245     -17.789  15.647 -20.192  1.00  0.89           H  
ATOM   3548  N   THR A 246     -18.551  23.235 -15.508  1.00  0.90           N  
ATOM   3549  CA  THR A 246     -18.344  24.395 -14.649  1.00  0.90           C  
ATOM   3550  C   THR A 246     -19.545  25.212 -14.130  1.00  0.90           C  
ATOM   3551  O   THR A 246     -19.536  25.544 -12.954  1.00  0.90           O  
ATOM   3552  CB  THR A 246     -17.330  25.377 -15.264  1.00  0.90           C  
ATOM   3553  OG1 THR A 246     -16.075  24.710 -15.420  1.00  0.90           O  
ATOM   3554  CG2 THR A 246     -17.164  26.590 -14.346  1.00  0.90           C  
ATOM   3555  H   THR A 246     -18.454  23.334 -16.517  1.00  0.90           H  
ATOM   3556  HA  THR A 246     -17.869  24.004 -13.763  1.00  0.90           H  
ATOM   3557  HB  THR A 246     -17.676  25.710 -16.240  1.00  0.90           H  
ATOM   3558  HG1 THR A 246     -16.150  24.119 -16.203  1.00  0.90           H  
ATOM   3559 1HG2 THR A 246     -16.438  27.258 -14.788  1.00  0.90           H  
ATOM   3560 2HG2 THR A 246     -18.118  27.100 -14.239  1.00  0.90           H  
ATOM   3561 3HG2 THR A 246     -16.816  26.276 -13.370  1.00  0.90           H  
ATOM   3562  N   PRO A 247     -20.587  25.568 -14.897  1.00  0.91           N  
ATOM   3563  CA  PRO A 247     -21.637  26.514 -14.501  1.00  0.91           C  
ATOM   3564  C   PRO A 247     -22.229  26.275 -13.119  1.00  0.91           C  
ATOM   3565  O   PRO A 247     -22.551  27.219 -12.402  1.00  0.91           O  
ATOM   3566  CB  PRO A 247     -22.690  26.276 -15.558  1.00  0.91           C  
ATOM   3567  CG  PRO A 247     -21.892  25.836 -16.724  1.00  0.91           C  
ATOM   3568  CD  PRO A 247     -20.820  24.957 -16.173  1.00  0.91           C  
ATOM   3569  HA  PRO A 247     -21.240  27.537 -14.586  1.00  0.91           H  
ATOM   3570 1HB  PRO A 247     -23.403  25.555 -15.196  1.00  0.91           H  
ATOM   3571 2HB  PRO A 247     -23.245  27.201 -15.755  1.00  0.91           H  
ATOM   3572 1HG  PRO A 247     -22.518  25.347 -17.478  1.00  0.91           H  
ATOM   3573 2HG  PRO A 247     -21.438  26.713 -17.171  1.00  0.91           H  
ATOM   3574 1HD  PRO A 247     -21.201  23.947 -16.044  1.00  0.91           H  
ATOM   3575 2HD  PRO A 247     -19.948  25.004 -16.817  1.00  0.91           H  
ATOM   3576  N   GLN A 248     -22.341  25.014 -12.720  1.00  0.92           N  
ATOM   3577  CA  GLN A 248     -22.869  24.689 -11.406  1.00  0.92           C  
ATOM   3578  C   GLN A 248     -21.961  25.264 -10.326  1.00  0.92           C  
ATOM   3579  O   GLN A 248     -22.410  25.787  -9.299  1.00  0.92           O  
ATOM   3580  CB  GLN A 248     -23.007  23.177 -11.289  1.00  0.92           C  
ATOM   3581  CG  GLN A 248     -23.616  22.710 -10.024  1.00  0.92           C  
ATOM   3582  CD  GLN A 248     -23.917  21.259 -10.043  1.00  0.92           C  
ATOM   3583  OE1 GLN A 248     -23.667  20.504 -11.011  1.00  0.92           O  
ATOM   3584  NE2 GLN A 248     -24.501  20.833  -8.951  1.00  0.92           N  
ATOM   3585  H   GLN A 248     -22.071  24.260 -13.333  1.00  0.92           H  
ATOM   3586  HA  GLN A 248     -23.840  25.151 -11.305  1.00  0.92           H  
ATOM   3587 1HB  GLN A 248     -23.617  22.804 -12.114  1.00  0.92           H  
ATOM   3588 2HB  GLN A 248     -22.021  22.709 -11.371  1.00  0.92           H  
ATOM   3589 1HG  GLN A 248     -22.943  22.924  -9.204  1.00  0.92           H  
ATOM   3590 2HG  GLN A 248     -24.539  23.206  -9.860  1.00  0.92           H  
ATOM   3591 1HE2 GLN A 248     -24.754  19.874  -8.866  1.00  0.92           H  
ATOM   3592 2HE2 GLN A 248     -24.691  21.473  -8.208  1.00  0.92           H  
ATOM   3593  N   PHE A 249     -20.667  25.168 -10.597  1.00  0.94           N  
ATOM   3594  CA  PHE A 249     -19.609  25.658  -9.750  1.00  0.94           C  
ATOM   3595  C   PHE A 249     -19.572  27.140  -9.800  1.00  0.94           C  
ATOM   3596  O   PHE A 249     -19.355  27.794  -8.793  1.00  0.94           O  
ATOM   3597  CB  PHE A 249     -18.262  25.160 -10.162  1.00  0.94           C  
ATOM   3598  CG  PHE A 249     -17.257  25.660  -9.284  1.00  0.94           C  
ATOM   3599  CD1 PHE A 249     -17.249  25.312  -7.980  1.00  0.94           C  
ATOM   3600  CD2 PHE A 249     -16.289  26.477  -9.757  1.00  0.94           C  
ATOM   3601  CE1 PHE A 249     -16.312  25.757  -7.176  1.00  0.94           C  
ATOM   3602  CE2 PHE A 249     -15.340  26.916  -8.939  1.00  0.94           C  
ATOM   3603  CZ  PHE A 249     -15.346  26.563  -7.670  1.00  0.94           C  
ATOM   3604  H   PHE A 249     -20.393  24.770 -11.486  1.00  0.94           H  
ATOM   3605  HA  PHE A 249     -19.806  25.342  -8.727  1.00  0.94           H  
ATOM   3606 1HB  PHE A 249     -18.239  24.102 -10.182  1.00  0.94           H  
ATOM   3607 2HB  PHE A 249     -18.024  25.512 -11.151  1.00  0.94           H  
ATOM   3608  HD1 PHE A 249     -18.015  24.686  -7.592  1.00  0.94           H  
ATOM   3609  HD2 PHE A 249     -16.291  26.758 -10.810  1.00  0.94           H  
ATOM   3610  HE1 PHE A 249     -16.338  25.468  -6.140  1.00  0.94           H  
ATOM   3611  HE2 PHE A 249     -14.567  27.547  -9.294  1.00  0.94           H  
ATOM   3612  HZ  PHE A 249     -14.587  26.928  -7.062  1.00  0.94           H  
ATOM   3613  N   HIS A 250     -19.732  27.681 -10.993  1.00  0.96           N  
ATOM   3614  CA  HIS A 250     -19.671  29.116 -11.149  1.00  0.96           C  
ATOM   3615  C   HIS A 250     -20.693  29.757 -10.241  1.00  0.96           C  
ATOM   3616  O   HIS A 250     -20.384  30.690  -9.498  1.00  0.96           O  
ATOM   3617  CB  HIS A 250     -19.951  29.530 -12.594  1.00  0.96           C  
ATOM   3618  CG  HIS A 250     -19.936  30.989 -12.810  1.00  0.96           C  
ATOM   3619  ND1 HIS A 250     -20.490  31.585 -13.918  1.00  0.96           N  
ATOM   3620  CD2 HIS A 250     -19.434  31.980 -12.061  1.00  0.96           C  
ATOM   3621  CE1 HIS A 250     -20.329  32.886 -13.832  1.00  0.96           C  
ATOM   3622  NE2 HIS A 250     -19.671  33.150 -12.716  1.00  0.96           N  
ATOM   3623  H   HIS A 250     -19.892  27.065 -11.786  1.00  0.96           H  
ATOM   3624  HA  HIS A 250     -18.702  29.470 -10.844  1.00  0.96           H  
ATOM   3625 1HB  HIS A 250     -19.219  29.066 -13.252  1.00  0.96           H  
ATOM   3626 2HB  HIS A 250     -20.928  29.167 -12.884  1.00  0.96           H  
ATOM   3627  HD1 HIS A 250     -20.960  31.123 -14.671  1.00  0.96           H  
ATOM   3628  HD2 HIS A 250     -18.909  31.983 -11.113  1.00  0.96           H  
ATOM   3629  HE1 HIS A 250     -20.710  33.549 -14.611  1.00  0.96           H  
ATOM   3630  N   VAL A 251     -21.910  29.248 -10.283  1.00  0.98           N  
ATOM   3631  CA  VAL A 251     -22.939  29.788  -9.430  1.00  0.98           C  
ATOM   3632  C   VAL A 251     -22.608  29.564  -7.950  1.00  0.98           C  
ATOM   3633  O   VAL A 251     -22.670  30.501  -7.144  1.00  0.98           O  
ATOM   3634  CB  VAL A 251     -24.282  29.154  -9.791  1.00  0.98           C  
ATOM   3635  CG1 VAL A 251     -25.312  29.552  -8.798  1.00  0.98           C  
ATOM   3636  CG2 VAL A 251     -24.682  29.633 -11.180  1.00  0.98           C  
ATOM   3637  H   VAL A 251     -22.123  28.483 -10.924  1.00  0.98           H  
ATOM   3638  HA  VAL A 251     -23.007  30.861  -9.618  1.00  0.98           H  
ATOM   3639  HB  VAL A 251     -24.193  28.062  -9.776  1.00  0.98           H  
ATOM   3640 1HG1 VAL A 251     -26.261  29.095  -9.069  1.00  0.98           H  
ATOM   3641 2HG1 VAL A 251     -25.000  29.208  -7.814  1.00  0.98           H  
ATOM   3642 3HG1 VAL A 251     -25.414  30.639  -8.796  1.00  0.98           H  
ATOM   3643 1HG2 VAL A 251     -25.636  29.205 -11.459  1.00  0.98           H  
ATOM   3644 2HG2 VAL A 251     -24.762  30.724 -11.171  1.00  0.98           H  
ATOM   3645 3HG2 VAL A 251     -23.921  29.331 -11.900  1.00  0.98           H  
ATOM   3646  N   ALA A 252     -22.177  28.358  -7.583  1.00  1.02           N  
ATOM   3647  CA  ALA A 252     -21.836  28.124  -6.189  1.00  1.02           C  
ATOM   3648  C   ALA A 252     -20.718  29.068  -5.696  1.00  1.02           C  
ATOM   3649  O   ALA A 252     -20.823  29.716  -4.651  1.00  1.02           O  
ATOM   3650  CB  ALA A 252     -21.368  26.679  -6.045  1.00  1.02           C  
ATOM   3651  H   ALA A 252     -22.123  27.587  -8.253  1.00  1.02           H  
ATOM   3652  HA  ALA A 252     -22.726  28.286  -5.589  1.00  1.02           H  
ATOM   3653 1HB  ALA A 252     -21.131  26.472  -5.034  1.00  1.02           H  
ATOM   3654 2HB  ALA A 252     -22.159  26.008  -6.380  1.00  1.02           H  
ATOM   3655 3HB  ALA A 252     -20.483  26.527  -6.657  1.00  1.02           H  
ATOM   3656  N   ALA A 253     -19.667  29.179  -6.482  1.00  1.05           N  
ATOM   3657  CA  ALA A 253     -18.507  29.978  -6.150  1.00  1.05           C  
ATOM   3658  C   ALA A 253     -18.756  31.475  -6.142  1.00  1.05           C  
ATOM   3659  O   ALA A 253     -18.296  32.183  -5.244  1.00  1.05           O  
ATOM   3660  CB  ALA A 253     -17.423  29.683  -7.152  1.00  1.05           C  
ATOM   3661  H   ALA A 253     -19.650  28.661  -7.345  1.00  1.05           H  
ATOM   3662  HA  ALA A 253     -18.174  29.692  -5.159  1.00  1.05           H  
ATOM   3663 1HB  ALA A 253     -16.560  30.251  -6.895  1.00  1.05           H  
ATOM   3664 2HB  ALA A 253     -17.203  28.630  -7.141  1.00  1.05           H  
ATOM   3665 3HB  ALA A 253     -17.763  29.969  -8.146  1.00  1.05           H  
ATOM   3666  N   ARG A 254     -19.486  31.968  -7.138  1.00  1.08           N  
ATOM   3667  CA  ARG A 254     -19.658  33.400  -7.282  1.00  1.08           C  
ATOM   3668  C   ARG A 254     -20.926  33.972  -6.682  1.00  1.08           C  
ATOM   3669  O   ARG A 254     -20.897  35.090  -6.150  1.00  1.08           O  
ATOM   3670  CB  ARG A 254     -19.618  33.795  -8.744  1.00  1.08           C  
ATOM   3671  CG  ARG A 254     -19.586  35.288  -8.949  1.00  1.08           C  
ATOM   3672  CD  ARG A 254     -19.490  35.675 -10.362  1.00  1.08           C  
ATOM   3673  NE  ARG A 254     -18.345  35.114 -10.978  1.00  1.08           N  
ATOM   3674  CZ  ARG A 254     -17.096  35.580 -10.831  1.00  1.08           C  
ATOM   3675  NH1 ARG A 254     -16.882  36.658 -10.088  1.00  1.08           N  
ATOM   3676  NH2 ARG A 254     -16.092  34.976 -11.424  1.00  1.08           N  
ATOM   3677  H   ARG A 254     -19.880  31.354  -7.850  1.00  1.08           H  
ATOM   3678  HA  ARG A 254     -18.813  33.881  -6.791  1.00  1.08           H  
ATOM   3679 1HB  ARG A 254     -18.738  33.367  -9.210  1.00  1.08           H  
ATOM   3680 2HB  ARG A 254     -20.501  33.398  -9.261  1.00  1.08           H  
ATOM   3681 1HG  ARG A 254     -20.510  35.707  -8.550  1.00  1.08           H  
ATOM   3682 2HG  ARG A 254     -18.735  35.715  -8.421  1.00  1.08           H  
ATOM   3683 1HD  ARG A 254     -20.371  35.339 -10.904  1.00  1.08           H  
ATOM   3684 2HD  ARG A 254     -19.398  36.744 -10.419  1.00  1.08           H  
ATOM   3685  HE  ARG A 254     -18.517  34.313 -11.575  1.00  1.08           H  
ATOM   3686 1HH1 ARG A 254     -17.681  37.178  -9.677  1.00  1.08           H  
ATOM   3687 2HH1 ARG A 254     -15.946  37.022  -9.972  1.00  1.08           H  
ATOM   3688 1HH2 ARG A 254     -16.253  34.181 -12.025  1.00  1.08           H  
ATOM   3689 2HH2 ARG A 254     -15.140  35.318 -11.278  1.00  1.08           H  
ATOM   3690  N   ASP A 255     -22.044  33.257  -6.801  1.00  1.08           N  
ATOM   3691  CA  ASP A 255     -23.305  33.818  -6.373  1.00  1.08           C  
ATOM   3692  C   ASP A 255     -23.665  33.357  -4.964  1.00  1.08           C  
ATOM   3693  O   ASP A 255     -24.149  34.149  -4.153  1.00  1.08           O  
ATOM   3694  CB  ASP A 255     -24.386  33.414  -7.369  1.00  1.08           C  
ATOM   3695  CG  ASP A 255     -24.073  33.926  -8.776  1.00  1.08           C  
ATOM   3696  OD1 ASP A 255     -23.833  35.099  -8.923  1.00  1.08           O  
ATOM   3697  OD2 ASP A 255     -24.097  33.138  -9.697  1.00  1.08           O  
ATOM   3698  H   ASP A 255     -22.041  32.319  -7.196  1.00  1.08           H  
ATOM   3699  HA  ASP A 255     -23.224  34.904  -6.373  1.00  1.08           H  
ATOM   3700 1HB  ASP A 255     -24.469  32.333  -7.395  1.00  1.08           H  
ATOM   3701 2HB  ASP A 255     -25.345  33.821  -7.065  1.00  1.08           H  
ATOM   3702  N   ALA A 256     -23.402  32.082  -4.655  1.00  1.06           N  
ATOM   3703  CA  ALA A 256     -23.721  31.546  -3.322  1.00  1.06           C  
ATOM   3704  C   ALA A 256     -22.612  31.861  -2.326  1.00  1.06           C  
ATOM   3705  O   ALA A 256     -22.728  31.604  -1.127  1.00  1.06           O  
ATOM   3706  CB  ALA A 256     -23.931  30.054  -3.365  1.00  1.06           C  
ATOM   3707  H   ALA A 256     -23.006  31.469  -5.372  1.00  1.06           H  
ATOM   3708  HA  ALA A 256     -24.641  32.021  -2.980  1.00  1.06           H  
ATOM   3709 1HB  ALA A 256     -24.200  29.707  -2.376  1.00  1.06           H  
ATOM   3710 2HB  ALA A 256     -24.726  29.824  -4.046  1.00  1.06           H  
ATOM   3711 3HB  ALA A 256     -23.037  29.566  -3.681  1.00  1.06           H  
ATOM   3712  N   LYS A 257     -21.528  32.409  -2.847  1.00  1.01           N  
ATOM   3713  CA  LYS A 257     -20.341  32.749  -2.091  1.00  1.01           C  
ATOM   3714  C   LYS A 257     -19.780  31.582  -1.296  1.00  1.01           C  
ATOM   3715  O   LYS A 257     -19.499  31.719  -0.106  1.00  1.01           O  
ATOM   3716  CB  LYS A 257     -20.599  33.937  -1.167  1.00  1.01           C  
ATOM   3717  CG  LYS A 257     -21.054  35.207  -1.897  1.00  1.01           C  
ATOM   3718  CD  LYS A 257     -19.967  35.729  -2.821  1.00  1.01           C  
ATOM   3719  CE  LYS A 257     -20.320  37.097  -3.412  1.00  1.01           C  
ATOM   3720  NZ  LYS A 257     -21.530  37.030  -4.261  1.00  1.01           N  
ATOM   3721  H   LYS A 257     -21.527  32.591  -3.840  1.00  1.01           H  
ATOM   3722  HA  LYS A 257     -19.571  33.047  -2.806  1.00  1.01           H  
ATOM   3723 1HB  LYS A 257     -21.363  33.677  -0.436  1.00  1.01           H  
ATOM   3724 2HB  LYS A 257     -19.688  34.169  -0.616  1.00  1.01           H  
ATOM   3725 1HG  LYS A 257     -21.956  35.000  -2.482  1.00  1.01           H  
ATOM   3726 2HG  LYS A 257     -21.276  35.978  -1.176  1.00  1.01           H  
ATOM   3727 1HD  LYS A 257     -19.026  35.808  -2.275  1.00  1.01           H  
ATOM   3728 2HD  LYS A 257     -19.828  35.021  -3.645  1.00  1.01           H  
ATOM   3729 1HE  LYS A 257     -20.484  37.816  -2.612  1.00  1.01           H  
ATOM   3730 2HE  LYS A 257     -19.484  37.432  -4.026  1.00  1.01           H  
ATOM   3731 1HZ  LYS A 257     -21.728  37.932  -4.658  1.00  1.01           H  
ATOM   3732 2HZ  LYS A 257     -21.365  36.342  -5.018  1.00  1.01           H  
ATOM   3733 3HZ  LYS A 257     -22.314  36.729  -3.703  1.00  1.01           H  
ATOM   3734  N   VAL A 258     -19.594  30.442  -1.953  1.00  0.95           N  
ATOM   3735  CA  VAL A 258     -18.995  29.292  -1.294  1.00  0.95           C  
ATOM   3736  C   VAL A 258     -17.634  29.631  -0.760  1.00  0.95           C  
ATOM   3737  O   VAL A 258     -16.829  30.253  -1.447  1.00  0.95           O  
ATOM   3738  CB  VAL A 258     -18.863  28.132  -2.289  1.00  0.95           C  
ATOM   3739  CG1 VAL A 258     -18.079  27.064  -1.790  1.00  0.95           C  
ATOM   3740  CG2 VAL A 258     -20.097  27.569  -2.478  1.00  0.95           C  
ATOM   3741  H   VAL A 258     -19.882  30.365  -2.931  1.00  0.95           H  
ATOM   3742  HA  VAL A 258     -19.638  28.986  -0.468  1.00  0.95           H  
ATOM   3743  HB  VAL A 258     -18.443  28.498  -3.217  1.00  0.95           H  
ATOM   3744 1HG1 VAL A 258     -18.044  26.263  -2.524  1.00  0.95           H  
ATOM   3745 2HG1 VAL A 258     -17.099  27.432  -1.623  1.00  0.95           H  
ATOM   3746 3HG1 VAL A 258     -18.503  26.688  -0.865  1.00  0.95           H  
ATOM   3747 1HG2 VAL A 258     -19.983  26.753  -3.168  1.00  0.95           H  
ATOM   3748 2HG2 VAL A 258     -20.429  27.196  -1.516  1.00  0.95           H  
ATOM   3749 3HG2 VAL A 258     -20.792  28.282  -2.850  1.00  0.95           H  
ATOM   3750  N   HIS A 259     -17.375  29.263   0.486  1.00  0.89           N  
ATOM   3751  CA  HIS A 259     -16.058  29.561   1.028  1.00  0.89           C  
ATOM   3752  C   HIS A 259     -14.985  28.565   0.597  1.00  0.89           C  
ATOM   3753  O   HIS A 259     -13.813  28.930   0.519  1.00  0.89           O  
ATOM   3754  CB  HIS A 259     -16.116  29.681   2.536  1.00  0.89           C  
ATOM   3755  CG  HIS A 259     -16.907  30.860   2.898  1.00  0.89           C  
ATOM   3756  ND1 HIS A 259     -16.515  32.144   2.582  1.00  0.89           N  
ATOM   3757  CD2 HIS A 259     -18.087  30.973   3.505  1.00  0.89           C  
ATOM   3758  CE1 HIS A 259     -17.435  32.986   2.988  1.00  0.89           C  
ATOM   3759  NE2 HIS A 259     -18.395  32.302   3.539  1.00  0.89           N  
ATOM   3760  H   HIS A 259     -18.109  28.815   1.048  1.00  0.89           H  
ATOM   3761  HA  HIS A 259     -15.746  30.536   0.655  1.00  0.89           H  
ATOM   3762 1HB  HIS A 259     -16.584  28.792   2.964  1.00  0.89           H  
ATOM   3763 2HB  HIS A 259     -15.112  29.776   2.950  1.00  0.89           H  
ATOM   3764  HD1 HIS A 259     -15.686  32.412   2.094  1.00  0.89           H  
ATOM   3765  HD2 HIS A 259     -18.772  30.247   3.920  1.00  0.89           H  
ATOM   3766  HE1 HIS A 259     -17.323  34.055   2.831  1.00  0.89           H  
ATOM   3767  N   SER A 260     -15.366  27.343   0.263  1.00  0.83           N  
ATOM   3768  CA  SER A 260     -14.344  26.404  -0.161  1.00  0.83           C  
ATOM   3769  C   SER A 260     -14.748  25.427  -1.256  1.00  0.83           C  
ATOM   3770  O   SER A 260     -15.928  25.201  -1.523  1.00  0.83           O  
ATOM   3771  CB  SER A 260     -13.869  25.690   1.058  1.00  0.83           C  
ATOM   3772  OG  SER A 260     -14.928  25.075   1.682  1.00  0.83           O  
ATOM   3773  H   SER A 260     -16.336  27.039   0.371  1.00  0.83           H  
ATOM   3774  HA  SER A 260     -13.518  26.985  -0.556  1.00  0.83           H  
ATOM   3775 1HB  SER A 260     -13.120  24.950   0.779  1.00  0.83           H  
ATOM   3776 2HB  SER A 260     -13.412  26.399   1.717  1.00  0.83           H  
ATOM   3777  HG  SER A 260     -14.550  24.396   2.260  1.00  0.83           H  
ATOM   3778  N   VAL A 261     -13.738  24.868  -1.915  1.00  0.79           N  
ATOM   3779  CA  VAL A 261     -14.003  23.917  -2.996  1.00  0.79           C  
ATOM   3780  C   VAL A 261     -13.141  22.694  -2.858  1.00  0.79           C  
ATOM   3781  O   VAL A 261     -11.949  22.841  -2.580  1.00  0.79           O  
ATOM   3782  CB  VAL A 261     -13.655  24.536  -4.330  1.00  0.79           C  
ATOM   3783  CG1 VAL A 261     -14.104  23.591  -5.489  1.00  0.79           C  
ATOM   3784  CG2 VAL A 261     -14.190  25.853  -4.370  1.00  0.79           C  
ATOM   3785  H   VAL A 261     -12.784  25.130  -1.648  1.00  0.79           H  
ATOM   3786  HA  VAL A 261     -15.052  23.618  -2.975  1.00  0.79           H  
ATOM   3787  HB  VAL A 261     -12.574  24.615  -4.411  1.00  0.79           H  
ATOM   3788 1HG1 VAL A 261     -13.854  24.015  -6.445  1.00  0.79           H  
ATOM   3789 2HG1 VAL A 261     -13.624  22.628  -5.407  1.00  0.79           H  
ATOM   3790 3HG1 VAL A 261     -15.183  23.452  -5.441  1.00  0.79           H  
ATOM   3791 1HG2 VAL A 261     -13.898  26.293  -5.268  1.00  0.79           H  
ATOM   3792 2HG2 VAL A 261     -15.270  25.827  -4.279  1.00  0.79           H  
ATOM   3793 3HG2 VAL A 261     -13.770  26.430  -3.560  1.00  0.79           H  
ATOM   3794  N   MET A 262     -13.708  21.510  -3.071  1.00  0.77           N  
ATOM   3795  CA  MET A 262     -12.884  20.315  -3.035  1.00  0.77           C  
ATOM   3796  C   MET A 262     -12.544  19.862  -4.461  1.00  0.77           C  
ATOM   3797  O   MET A 262     -13.426  19.805  -5.333  1.00  0.77           O  
ATOM   3798  CB  MET A 262     -13.570  19.197  -2.277  1.00  0.77           C  
ATOM   3799  CG  MET A 262     -12.723  17.983  -2.095  1.00  0.77           C  
ATOM   3800  SD  MET A 262     -13.511  16.788  -1.072  1.00  0.77           S  
ATOM   3801  CE  MET A 262     -14.740  16.263  -2.189  1.00  0.77           C  
ATOM   3802  H   MET A 262     -14.706  21.449  -3.273  1.00  0.77           H  
ATOM   3803  HA  MET A 262     -11.973  20.556  -2.521  1.00  0.77           H  
ATOM   3804 1HB  MET A 262     -13.871  19.555  -1.304  1.00  0.77           H  
ATOM   3805 2HB  MET A 262     -14.456  18.899  -2.804  1.00  0.77           H  
ATOM   3806 1HG  MET A 262     -12.493  17.524  -3.058  1.00  0.77           H  
ATOM   3807 2HG  MET A 262     -11.783  18.278  -1.624  1.00  0.77           H  
ATOM   3808 1HE  MET A 262     -15.353  15.492  -1.727  1.00  0.77           H  
ATOM   3809 2HE  MET A 262     -15.350  17.102  -2.470  1.00  0.77           H  
ATOM   3810 3HE  MET A 262     -14.253  15.864  -3.066  1.00  0.77           H  
ATOM   3811  N   CYS A 263     -11.269  19.538  -4.700  1.00  0.76           N  
ATOM   3812  CA  CYS A 263     -10.874  19.049  -6.019  1.00  0.76           C  
ATOM   3813  C   CYS A 263     -10.898  17.540  -6.111  1.00  0.76           C  
ATOM   3814  O   CYS A 263     -10.803  16.813  -5.098  1.00  0.76           O  
ATOM   3815  CB  CYS A 263      -9.491  19.604  -6.394  1.00  0.76           C  
ATOM   3816  SG  CYS A 263      -8.159  19.205  -5.260  1.00  0.76           S  
ATOM   3817  H   CYS A 263     -10.588  19.635  -3.966  1.00  0.76           H  
ATOM   3818  HA  CYS A 263     -11.580  19.443  -6.749  1.00  0.76           H  
ATOM   3819 1HB  CYS A 263      -9.212  19.225  -7.380  1.00  0.76           H  
ATOM   3820 2HB  CYS A 263      -9.549  20.687  -6.469  1.00  0.76           H  
ATOM   3821  N   ALA A 264     -11.005  17.064  -7.340  1.00  0.77           N  
ATOM   3822  CA  ALA A 264     -11.108  15.663  -7.685  1.00  0.77           C  
ATOM   3823  C   ALA A 264      -9.796  14.897  -7.664  1.00  0.77           C  
ATOM   3824  O   ALA A 264      -8.727  15.427  -7.956  1.00  0.77           O  
ATOM   3825  CB  ALA A 264     -11.739  15.540  -9.056  1.00  0.77           C  
ATOM   3826  H   ALA A 264     -11.048  17.738  -8.095  1.00  0.77           H  
ATOM   3827  HA  ALA A 264     -11.759  15.190  -6.951  1.00  0.77           H  
ATOM   3828 1HB  ALA A 264     -11.843  14.507  -9.292  1.00  0.77           H  
ATOM   3829 2HB  ALA A 264     -12.716  16.029  -9.069  1.00  0.77           H  
ATOM   3830 3HB  ALA A 264     -11.095  16.008  -9.797  1.00  0.77           H  
ATOM   3831  N   TYR A 265      -9.954  13.592  -7.450  1.00  0.78           N  
ATOM   3832  CA  TYR A 265      -8.904  12.577  -7.478  1.00  0.78           C  
ATOM   3833  C   TYR A 265      -8.364  12.296  -8.871  1.00  0.78           C  
ATOM   3834  O   TYR A 265      -7.248  11.805  -9.044  1.00  0.78           O  
ATOM   3835  CB  TYR A 265      -9.502  11.241  -7.106  1.00  0.78           C  
ATOM   3836  CG  TYR A 265      -9.884  10.946  -5.742  1.00  0.78           C  
ATOM   3837  CD1 TYR A 265     -11.204  10.938  -5.411  1.00  0.78           C  
ATOM   3838  CD2 TYR A 265      -8.942  10.571  -4.847  1.00  0.78           C  
ATOM   3839  CE1 TYR A 265     -11.592  10.562  -4.169  1.00  0.78           C  
ATOM   3840  CE2 TYR A 265      -9.311  10.182  -3.606  1.00  0.78           C  
ATOM   3841  CZ  TYR A 265     -10.650  10.174  -3.254  1.00  0.78           C  
ATOM   3842  OH  TYR A 265     -11.061   9.754  -2.011  1.00  0.78           O  
ATOM   3843  H   TYR A 265     -10.885  13.278  -7.216  1.00  0.78           H  
ATOM   3844  HA  TYR A 265      -8.085  12.881  -6.824  1.00  0.78           H  
ATOM   3845 1HB  TYR A 265     -10.379  11.068  -7.734  1.00  0.78           H  
ATOM   3846 2HB  TYR A 265      -8.770  10.497  -7.398  1.00  0.78           H  
ATOM   3847  HD1 TYR A 265     -11.949  11.218  -6.134  1.00  0.78           H  
ATOM   3848  HD2 TYR A 265      -7.904  10.554  -5.140  1.00  0.78           H  
ATOM   3849  HE1 TYR A 265     -12.650  10.554  -3.910  1.00  0.78           H  
ATOM   3850  HE2 TYR A 265      -8.553   9.861  -2.913  1.00  0.78           H  
ATOM   3851  HH  TYR A 265     -11.982   9.997  -1.871  1.00  0.78           H  
ATOM   3852  N   ASN A 266      -9.216  12.519  -9.843  1.00  0.79           N  
ATOM   3853  CA  ASN A 266      -8.946  12.188 -11.220  1.00  0.79           C  
ATOM   3854  C   ASN A 266      -8.122  13.256 -11.874  1.00  0.79           C  
ATOM   3855  O   ASN A 266      -7.743  14.233 -11.223  1.00  0.79           O  
ATOM   3856  CB  ASN A 266     -10.235  12.093 -11.959  1.00  0.79           C  
ATOM   3857  CG  ASN A 266     -10.848  13.402 -12.066  1.00  0.79           C  
ATOM   3858  OD1 ASN A 266     -10.247  14.470 -11.869  1.00  0.79           O  
ATOM   3859  ND2 ASN A 266     -12.048  13.359 -12.371  1.00  0.79           N  
ATOM   3860  H   ASN A 266     -10.100  12.943  -9.611  1.00  0.79           H  
ATOM   3861  HA  ASN A 266      -8.404  11.242 -11.267  1.00  0.79           H  
ATOM   3862 1HB  ASN A 266     -10.086  11.692 -12.945  1.00  0.79           H  
ATOM   3863 2HB  ASN A 266     -10.918  11.424 -11.436  1.00  0.79           H  
ATOM   3864 1HD2 ASN A 266     -12.576  14.209 -12.472  1.00  0.79           H  
ATOM   3865 2HD2 ASN A 266     -12.483  12.476 -12.527  1.00  0.79           H  
ATOM   3866  N   ALA A 267      -7.870  13.082 -13.164  1.00  0.79           N  
ATOM   3867  CA  ALA A 267      -7.123  14.061 -13.917  1.00  0.79           C  
ATOM   3868  C   ALA A 267      -8.037  14.701 -14.898  1.00  0.79           C  
ATOM   3869  O   ALA A 267      -8.996  14.082 -15.348  1.00  0.79           O  
ATOM   3870  CB  ALA A 267      -5.924  13.430 -14.613  1.00  0.79           C  
ATOM   3871  H   ALA A 267      -8.227  12.255 -13.650  1.00  0.79           H  
ATOM   3872  HA  ALA A 267      -6.810  14.850 -13.261  1.00  0.79           H  
ATOM   3873 1HB  ALA A 267      -5.404  14.185 -15.181  1.00  0.79           H  
ATOM   3874 2HB  ALA A 267      -5.252  13.012 -13.880  1.00  0.79           H  
ATOM   3875 3HB  ALA A 267      -6.255  12.652 -15.287  1.00  0.79           H  
ATOM   3876  N   VAL A 268      -7.764  15.951 -15.198  1.00  0.79           N  
ATOM   3877  CA  VAL A 268      -8.519  16.651 -16.210  1.00  0.79           C  
ATOM   3878  C   VAL A 268      -7.501  17.129 -17.226  1.00  0.79           C  
ATOM   3879  O   VAL A 268      -6.480  17.725 -16.868  1.00  0.79           O  
ATOM   3880  CB  VAL A 268      -9.339  17.819 -15.606  1.00  0.79           C  
ATOM   3881  CG1 VAL A 268     -10.128  18.526 -16.720  1.00  0.79           C  
ATOM   3882  CG2 VAL A 268     -10.306  17.280 -14.503  1.00  0.79           C  
ATOM   3883  H   VAL A 268      -6.971  16.401 -14.743  1.00  0.79           H  
ATOM   3884  HA  VAL A 268      -9.202  15.963 -16.704  1.00  0.79           H  
ATOM   3885  HB  VAL A 268      -8.657  18.548 -15.167  1.00  0.79           H  
ATOM   3886 1HG1 VAL A 268     -10.697  19.355 -16.304  1.00  0.79           H  
ATOM   3887 2HG1 VAL A 268      -9.439  18.899 -17.457  1.00  0.79           H  
ATOM   3888 3HG1 VAL A 268     -10.810  17.815 -17.190  1.00  0.79           H  
ATOM   3889 1HG2 VAL A 268     -10.874  18.107 -14.076  1.00  0.79           H  
ATOM   3890 2HG2 VAL A 268     -10.994  16.557 -14.936  1.00  0.79           H  
ATOM   3891 3HG2 VAL A 268      -9.732  16.796 -13.712  1.00  0.79           H  
ATOM   3892  N   ASN A 269      -7.729  16.787 -18.483  1.00  0.77           N  
ATOM   3893  CA  ASN A 269      -6.806  17.143 -19.560  1.00  0.77           C  
ATOM   3894  C   ASN A 269      -5.350  16.703 -19.282  1.00  0.77           C  
ATOM   3895  O   ASN A 269      -4.412  17.464 -19.533  1.00  0.77           O  
ATOM   3896  CB  ASN A 269      -6.847  18.642 -19.810  1.00  0.77           C  
ATOM   3897  CG  ASN A 269      -8.209  19.110 -20.250  1.00  0.77           C  
ATOM   3898  OD1 ASN A 269      -8.809  19.972 -19.597  1.00  0.77           O  
ATOM   3899  ND2 ASN A 269      -8.712  18.558 -21.317  1.00  0.77           N  
ATOM   3900  H   ASN A 269      -8.595  16.288 -18.698  1.00  0.77           H  
ATOM   3901  HA  ASN A 269      -7.130  16.626 -20.466  1.00  0.77           H  
ATOM   3902 1HB  ASN A 269      -6.556  19.189 -18.913  1.00  0.77           H  
ATOM   3903 2HB  ASN A 269      -6.126  18.892 -20.587  1.00  0.77           H  
ATOM   3904 1HD2 ASN A 269      -9.638  18.836 -21.642  1.00  0.77           H  
ATOM   3905 2HD2 ASN A 269      -8.195  17.861 -21.816  1.00  0.77           H  
ATOM   3906  N   GLY A 270      -5.160  15.499 -18.735  1.00  0.75           N  
ATOM   3907  CA  GLY A 270      -3.828  14.954 -18.452  1.00  0.75           C  
ATOM   3908  C   GLY A 270      -3.197  15.304 -17.085  1.00  0.75           C  
ATOM   3909  O   GLY A 270      -2.161  14.735 -16.729  1.00  0.75           O  
ATOM   3910  H   GLY A 270      -5.958  14.876 -18.570  1.00  0.75           H  
ATOM   3911 1HA  GLY A 270      -3.888  13.868 -18.538  1.00  0.75           H  
ATOM   3912 2HA  GLY A 270      -3.152  15.277 -19.240  1.00  0.75           H  
ATOM   3913  N   VAL A 271      -3.790  16.220 -16.315  1.00  0.73           N  
ATOM   3914  CA  VAL A 271      -3.200  16.610 -15.025  1.00  0.73           C  
ATOM   3915  C   VAL A 271      -4.180  16.375 -13.868  1.00  0.73           C  
ATOM   3916  O   VAL A 271      -5.334  16.790 -13.977  1.00  0.73           O  
ATOM   3917  CB  VAL A 271      -2.776  18.096 -15.070  1.00  0.73           C  
ATOM   3918  CG1 VAL A 271      -2.213  18.568 -13.714  1.00  0.73           C  
ATOM   3919  CG2 VAL A 271      -1.730  18.279 -16.148  1.00  0.73           C  
ATOM   3920  H   VAL A 271      -4.648  16.678 -16.636  1.00  0.73           H  
ATOM   3921  HA  VAL A 271      -2.296  16.033 -14.888  1.00  0.73           H  
ATOM   3922  HB  VAL A 271      -3.655  18.713 -15.295  1.00  0.73           H  
ATOM   3923 1HG1 VAL A 271      -1.933  19.616 -13.781  1.00  0.73           H  
ATOM   3924 2HG1 VAL A 271      -2.958  18.453 -12.944  1.00  0.73           H  
ATOM   3925 3HG1 VAL A 271      -1.347  17.994 -13.459  1.00  0.73           H  
ATOM   3926 1HG2 VAL A 271      -1.437  19.326 -16.196  1.00  0.73           H  
ATOM   3927 2HG2 VAL A 271      -0.860  17.666 -15.916  1.00  0.73           H  
ATOM   3928 3HG2 VAL A 271      -2.142  17.978 -17.112  1.00  0.73           H  
ATOM   3929  N   PRO A 272      -3.776  15.757 -12.736  1.00  0.71           N  
ATOM   3930  CA  PRO A 272      -4.649  15.515 -11.605  1.00  0.71           C  
ATOM   3931  C   PRO A 272      -5.299  16.839 -11.292  1.00  0.71           C  
ATOM   3932  O   PRO A 272      -4.618  17.863 -11.248  1.00  0.71           O  
ATOM   3933  CB  PRO A 272      -3.677  15.078 -10.530  1.00  0.71           C  
ATOM   3934  CG  PRO A 272      -2.568  14.403 -11.321  1.00  0.71           C  
ATOM   3935  CD  PRO A 272      -2.410  15.222 -12.568  1.00  0.71           C  
ATOM   3936  HA  PRO A 272      -5.356  14.717 -11.791  1.00  0.71           H  
ATOM   3937 1HB  PRO A 272      -3.344  15.944  -9.946  1.00  0.71           H  
ATOM   3938 2HB  PRO A 272      -4.191  14.390  -9.832  1.00  0.71           H  
ATOM   3939 1HG  PRO A 272      -1.661  14.378 -10.746  1.00  0.71           H  
ATOM   3940 2HG  PRO A 272      -2.835  13.379 -11.538  1.00  0.71           H  
ATOM   3941 1HD  PRO A 272      -1.678  16.016 -12.408  1.00  0.71           H  
ATOM   3942 2HD  PRO A 272      -2.133  14.537 -13.384  1.00  0.71           H  
ATOM   3943  N   ALA A 273      -6.596  16.840 -11.041  1.00  0.69           N  
ATOM   3944  CA  ALA A 273      -7.286  18.107 -10.823  1.00  0.69           C  
ATOM   3945  C   ALA A 273      -6.659  18.892  -9.682  1.00  0.69           C  
ATOM   3946  O   ALA A 273      -6.482  20.103  -9.762  1.00  0.69           O  
ATOM   3947  CB  ALA A 273      -8.748  17.863 -10.536  1.00  0.69           C  
ATOM   3948  H   ALA A 273      -7.112  15.956 -11.061  1.00  0.69           H  
ATOM   3949  HA  ALA A 273      -7.196  18.700 -11.737  1.00  0.69           H  
ATOM   3950 1HB  ALA A 273      -9.257  18.793 -10.408  1.00  0.69           H  
ATOM   3951 2HB  ALA A 273      -9.197  17.314 -11.364  1.00  0.69           H  
ATOM   3952 3HB  ALA A 273      -8.834  17.277  -9.630  1.00  0.69           H  
ATOM   3953  N   CYS A 274      -6.208  18.188  -8.658  1.00  0.69           N  
ATOM   3954  CA  CYS A 274      -5.643  18.849  -7.499  1.00  0.69           C  
ATOM   3955  C   CYS A 274      -4.238  19.396  -7.714  1.00  0.69           C  
ATOM   3956  O   CYS A 274      -3.704  20.090  -6.855  1.00  0.69           O  
ATOM   3957  CB  CYS A 274      -5.650  17.885  -6.332  1.00  0.69           C  
ATOM   3958  SG  CYS A 274      -7.332  17.431  -5.830  1.00  0.69           S  
ATOM   3959  H   CYS A 274      -6.328  17.185  -8.661  1.00  0.69           H  
ATOM   3960  HA  CYS A 274      -6.279  19.693  -7.266  1.00  0.69           H  
ATOM   3961 1HB  CYS A 274      -5.109  16.975  -6.597  1.00  0.69           H  
ATOM   3962 2HB  CYS A 274      -5.146  18.339  -5.476  1.00  0.69           H  
ATOM   3963  N   ALA A 275      -3.619  19.053  -8.838  1.00  0.70           N  
ATOM   3964  CA  ALA A 275      -2.292  19.540  -9.165  1.00  0.70           C  
ATOM   3965  C   ALA A 275      -2.375  20.495 -10.360  1.00  0.70           C  
ATOM   3966  O   ALA A 275      -1.356  20.956 -10.879  1.00  0.70           O  
ATOM   3967  CB  ALA A 275      -1.362  18.382  -9.463  1.00  0.70           C  
ATOM   3968  H   ALA A 275      -4.095  18.483  -9.534  1.00  0.70           H  
ATOM   3969  HA  ALA A 275      -1.903  20.091  -8.312  1.00  0.70           H  
ATOM   3970 1HB  ALA A 275      -0.374  18.769  -9.691  1.00  0.70           H  
ATOM   3971 2HB  ALA A 275      -1.308  17.733  -8.601  1.00  0.70           H  
ATOM   3972 3HB  ALA A 275      -1.745  17.825 -10.321  1.00  0.70           H  
ATOM   3973  N   ASP A 276      -3.598  20.794 -10.805  1.00  0.72           N  
ATOM   3974  CA  ASP A 276      -3.818  21.659 -11.955  1.00  0.72           C  
ATOM   3975  C   ASP A 276      -3.885  23.133 -11.578  1.00  0.72           C  
ATOM   3976  O   ASP A 276      -4.914  23.624 -11.111  1.00  0.72           O  
ATOM   3977  CB  ASP A 276      -5.075  21.208 -12.717  1.00  0.72           C  
ATOM   3978  CG  ASP A 276      -5.444  22.082 -13.975  1.00  0.72           C  
ATOM   3979  OD1 ASP A 276      -4.967  23.198 -14.068  1.00  0.72           O  
ATOM   3980  OD2 ASP A 276      -6.258  21.668 -14.791  1.00  0.72           O  
ATOM   3981  H   ASP A 276      -4.424  20.414 -10.342  1.00  0.72           H  
ATOM   3982  HA  ASP A 276      -2.972  21.532 -12.629  1.00  0.72           H  
ATOM   3983 1HB  ASP A 276      -4.933  20.170 -13.045  1.00  0.72           H  
ATOM   3984 2HB  ASP A 276      -5.918  21.194 -12.034  1.00  0.72           H  
ATOM   3985  N   SER A 277      -2.782  23.845 -11.818  1.00  0.74           N  
ATOM   3986  CA  SER A 277      -2.655  25.262 -11.477  1.00  0.74           C  
ATOM   3987  C   SER A 277      -3.637  26.175 -12.241  1.00  0.74           C  
ATOM   3988  O   SER A 277      -3.901  27.301 -11.811  1.00  0.74           O  
ATOM   3989  CB  SER A 277      -1.224  25.716 -11.742  1.00  0.74           C  
ATOM   3990  OG  SER A 277      -0.919  25.693 -13.112  1.00  0.74           O  
ATOM   3991  H   SER A 277      -1.987  23.365 -12.218  1.00  0.74           H  
ATOM   3992  HA  SER A 277      -2.857  25.367 -10.408  1.00  0.74           H  
ATOM   3993 1HB  SER A 277      -1.084  26.725 -11.348  1.00  0.74           H  
ATOM   3994 2HB  SER A 277      -0.541  25.060 -11.205  1.00  0.74           H  
ATOM   3995  HG  SER A 277      -1.394  26.434 -13.499  1.00  0.74           H  
ATOM   3996  N   TYR A 278      -4.185  25.714 -13.365  1.00  0.78           N  
ATOM   3997  CA  TYR A 278      -5.105  26.562 -14.115  1.00  0.78           C  
ATOM   3998  C   TYR A 278      -6.459  26.458 -13.455  1.00  0.78           C  
ATOM   3999  O   TYR A 278      -7.136  27.451 -13.190  1.00  0.78           O  
ATOM   4000  CB  TYR A 278      -5.145  26.136 -15.584  1.00  0.78           C  
ATOM   4001  CG  TYR A 278      -3.872  26.454 -16.284  1.00  0.78           C  
ATOM   4002  CD1 TYR A 278      -2.892  25.488 -16.403  1.00  0.78           C  
ATOM   4003  CD2 TYR A 278      -3.677  27.719 -16.809  1.00  0.78           C  
ATOM   4004  CE1 TYR A 278      -1.706  25.791 -17.041  1.00  0.78           C  
ATOM   4005  CE2 TYR A 278      -2.502  28.023 -17.449  1.00  0.78           C  
ATOM   4006  CZ  TYR A 278      -1.512  27.070 -17.566  1.00  0.78           C  
ATOM   4007  OH  TYR A 278      -0.332  27.379 -18.215  1.00  0.78           O  
ATOM   4008  H   TYR A 278      -4.024  24.749 -13.671  1.00  0.78           H  
ATOM   4009  HA  TYR A 278      -4.767  27.593 -14.060  1.00  0.78           H  
ATOM   4010 1HB  TYR A 278      -5.323  25.063 -15.658  1.00  0.78           H  
ATOM   4011 2HB  TYR A 278      -5.960  26.647 -16.101  1.00  0.78           H  
ATOM   4012  HD1 TYR A 278      -3.058  24.490 -15.985  1.00  0.78           H  
ATOM   4013  HD2 TYR A 278      -4.460  28.476 -16.718  1.00  0.78           H  
ATOM   4014  HE1 TYR A 278      -0.929  25.036 -17.137  1.00  0.78           H  
ATOM   4015  HE2 TYR A 278      -2.350  29.021 -17.867  1.00  0.78           H  
ATOM   4016  HH  TYR A 278      -0.474  28.165 -18.795  1.00  0.78           H  
ATOM   4017  N   PHE A 279      -6.822  25.238 -13.138  1.00  0.82           N  
ATOM   4018  CA  PHE A 279      -8.071  24.930 -12.466  1.00  0.82           C  
ATOM   4019  C   PHE A 279      -8.099  25.618 -11.097  1.00  0.82           C  
ATOM   4020  O   PHE A 279      -9.035  26.351 -10.765  1.00  0.82           O  
ATOM   4021  CB  PHE A 279      -8.124  23.416 -12.368  1.00  0.82           C  
ATOM   4022  CG  PHE A 279      -9.200  22.685 -11.713  1.00  0.82           C  
ATOM   4023  CD1 PHE A 279     -10.392  22.451 -12.323  1.00  0.82           C  
ATOM   4024  CD2 PHE A 279      -8.973  22.139 -10.489  1.00  0.82           C  
ATOM   4025  CE1 PHE A 279     -11.324  21.685 -11.696  1.00  0.82           C  
ATOM   4026  CE2 PHE A 279      -9.903  21.395  -9.854  1.00  0.82           C  
ATOM   4027  CZ  PHE A 279     -11.082  21.159 -10.457  1.00  0.82           C  
ATOM   4028  H   PHE A 279      -6.181  24.474 -13.387  1.00  0.82           H  
ATOM   4029  HA  PHE A 279      -8.902  25.295 -13.068  1.00  0.82           H  
ATOM   4030 1HB  PHE A 279      -8.052  23.024 -13.375  1.00  0.82           H  
ATOM   4031 2HB  PHE A 279      -7.221  23.113 -11.870  1.00  0.82           H  
ATOM   4032  HD1 PHE A 279     -10.588  22.862 -13.313  1.00  0.82           H  
ATOM   4033  HD2 PHE A 279      -8.018  22.301 -10.034  1.00  0.82           H  
ATOM   4034  HE1 PHE A 279     -12.255  21.503 -12.169  1.00  0.82           H  
ATOM   4035  HE2 PHE A 279      -9.692  20.977  -8.882  1.00  0.82           H  
ATOM   4036  HZ  PHE A 279     -11.833  20.554  -9.964  1.00  0.82           H  
ATOM   4037  N   LEU A 280      -7.049  25.411 -10.302  1.00  0.87           N  
ATOM   4038  CA  LEU A 280      -7.083  25.935  -8.950  1.00  0.87           C  
ATOM   4039  C   LEU A 280      -6.640  27.393  -8.767  1.00  0.87           C  
ATOM   4040  O   LEU A 280      -7.228  28.097  -7.939  1.00  0.87           O  
ATOM   4041  CB  LEU A 280      -6.226  25.069  -8.042  1.00  0.87           C  
ATOM   4042  CG  LEU A 280      -6.643  23.651  -7.884  1.00  0.87           C  
ATOM   4043  CD1 LEU A 280      -5.698  22.974  -6.901  1.00  0.87           C  
ATOM   4044  CD2 LEU A 280      -8.102  23.607  -7.494  1.00  0.87           C  
ATOM   4045  H   LEU A 280      -6.263  24.835 -10.615  1.00  0.87           H  
ATOM   4046  HA  LEU A 280      -8.108  25.852  -8.602  1.00  0.87           H  
ATOM   4047 1HB  LEU A 280      -5.271  25.027  -8.509  1.00  0.87           H  
ATOM   4048 2HB  LEU A 280      -6.133  25.532  -7.062  1.00  0.87           H  
ATOM   4049  HG  LEU A 280      -6.503  23.130  -8.823  1.00  0.87           H  
ATOM   4050 1HD1 LEU A 280      -5.968  21.931  -6.792  1.00  0.87           H  
ATOM   4051 2HD1 LEU A 280      -4.675  23.044  -7.272  1.00  0.87           H  
ATOM   4052 3HD1 LEU A 280      -5.765  23.462  -5.936  1.00  0.87           H  
ATOM   4053 1HD2 LEU A 280      -8.415  22.574  -7.383  1.00  0.87           H  
ATOM   4054 2HD2 LEU A 280      -8.254  24.133  -6.582  1.00  0.87           H  
ATOM   4055 3HD2 LEU A 280      -8.691  24.086  -8.275  1.00  0.87           H  
ATOM   4056  N   GLN A 281      -5.616  27.873  -9.486  1.00  0.92           N  
ATOM   4057  CA  GLN A 281      -5.185  29.239  -9.223  1.00  0.92           C  
ATOM   4058  C   GLN A 281      -5.867  30.199 -10.173  1.00  0.92           C  
ATOM   4059  O   GLN A 281      -6.519  31.162  -9.771  1.00  0.92           O  
ATOM   4060  CB  GLN A 281      -3.669  29.397  -9.395  1.00  0.92           C  
ATOM   4061  CG  GLN A 281      -2.839  28.629  -8.427  1.00  0.92           C  
ATOM   4062  CD  GLN A 281      -1.357  28.797  -8.690  1.00  0.92           C  
ATOM   4063  OE1 GLN A 281      -0.951  29.192  -9.792  1.00  0.92           O  
ATOM   4064  NE2 GLN A 281      -0.535  28.501  -7.696  1.00  0.92           N  
ATOM   4065  H   GLN A 281      -5.128  27.334 -10.194  1.00  0.92           H  
ATOM   4066  HA  GLN A 281      -5.447  29.496  -8.204  1.00  0.92           H  
ATOM   4067 1HB  GLN A 281      -3.375  29.112 -10.386  1.00  0.92           H  
ATOM   4068 2HB  GLN A 281      -3.417  30.439  -9.293  1.00  0.92           H  
ATOM   4069 1HG  GLN A 281      -3.063  28.941  -7.410  1.00  0.92           H  
ATOM   4070 2HG  GLN A 281      -3.084  27.592  -8.564  1.00  0.92           H  
ATOM   4071 1HE2 GLN A 281       0.457  28.572  -7.817  1.00  0.92           H  
ATOM   4072 2HE2 GLN A 281      -0.889  28.179  -6.816  1.00  0.92           H  
ATOM   4073  N   THR A 282      -5.778  29.909 -11.456  1.00  0.98           N  
ATOM   4074  CA  THR A 282      -6.345  30.841 -12.406  1.00  0.98           C  
ATOM   4075  C   THR A 282      -7.879  30.885 -12.292  1.00  0.98           C  
ATOM   4076  O   THR A 282      -8.476  31.972 -12.230  1.00  0.98           O  
ATOM   4077  CB  THR A 282      -5.886  30.493 -13.813  1.00  0.98           C  
ATOM   4078  OG1 THR A 282      -4.452  30.551 -13.884  1.00  0.98           O  
ATOM   4079  CG2 THR A 282      -6.426  31.447 -14.748  1.00  0.98           C  
ATOM   4080  H   THR A 282      -5.267  29.077 -11.759  1.00  0.98           H  
ATOM   4081  HA  THR A 282      -5.965  31.837 -12.172  1.00  0.98           H  
ATOM   4082  HB  THR A 282      -6.225  29.511 -14.084  1.00  0.98           H  
ATOM   4083  HG1 THR A 282      -4.074  29.916 -13.262  1.00  0.98           H  
ATOM   4084 1HG2 THR A 282      -6.082  31.185 -15.743  1.00  0.98           H  
ATOM   4085 2HG2 THR A 282      -7.499  31.404 -14.693  1.00  0.98           H  
ATOM   4086 3HG2 THR A 282      -6.085  32.449 -14.491  1.00  0.98           H  
ATOM   4087  N   LEU A 283      -8.524  29.717 -12.223  1.00  1.06           N  
ATOM   4088  CA  LEU A 283      -9.970  29.719 -12.087  1.00  1.06           C  
ATOM   4089  C   LEU A 283     -10.437  29.923 -10.634  1.00  1.06           C  
ATOM   4090  O   LEU A 283     -11.052  30.945 -10.328  1.00  1.06           O  
ATOM   4091  CB  LEU A 283     -10.594  28.446 -12.688  1.00  1.06           C  
ATOM   4092  CG  LEU A 283     -10.992  28.556 -14.172  1.00  1.06           C  
ATOM   4093  CD1 LEU A 283      -9.735  28.711 -15.024  1.00  1.06           C  
ATOM   4094  CD2 LEU A 283     -11.806  27.343 -14.563  1.00  1.06           C  
ATOM   4095  H   LEU A 283      -8.010  28.841 -12.315  1.00  1.06           H  
ATOM   4096  HA  LEU A 283     -10.345  30.539 -12.684  1.00  1.06           H  
ATOM   4097 1HB  LEU A 283      -9.863  27.658 -12.630  1.00  1.06           H  
ATOM   4098 2HB  LEU A 283     -11.452  28.155 -12.104  1.00  1.06           H  
ATOM   4099  HG  LEU A 283     -11.599  29.450 -14.318  1.00  1.06           H  
ATOM   4100 1HD1 LEU A 283     -10.013  28.806 -16.079  1.00  1.06           H  
ATOM   4101 2HD1 LEU A 283      -9.194  29.594 -14.713  1.00  1.06           H  
ATOM   4102 3HD1 LEU A 283      -9.098  27.836 -14.898  1.00  1.06           H  
ATOM   4103 1HD2 LEU A 283     -12.105  27.424 -15.610  1.00  1.06           H  
ATOM   4104 2HD2 LEU A 283     -11.212  26.439 -14.421  1.00  1.06           H  
ATOM   4105 3HD2 LEU A 283     -12.693  27.297 -13.936  1.00  1.06           H  
ATOM   4106  N   LEU A 284     -10.111  29.033  -9.703  1.00  1.16           N  
ATOM   4107  CA  LEU A 284     -10.656  29.243  -8.352  1.00  1.16           C  
ATOM   4108  C   LEU A 284     -10.105  30.451  -7.590  1.00  1.16           C  
ATOM   4109  O   LEU A 284     -10.868  31.355  -7.219  1.00  1.16           O  
ATOM   4110  CB  LEU A 284     -10.473  27.987  -7.520  1.00  1.16           C  
ATOM   4111  CG  LEU A 284     -11.598  27.032  -7.572  1.00  1.16           C  
ATOM   4112  CD1 LEU A 284     -11.851  26.611  -8.973  1.00  1.16           C  
ATOM   4113  CD2 LEU A 284     -11.263  25.867  -6.744  1.00  1.16           C  
ATOM   4114  H   LEU A 284      -9.579  28.191  -9.941  1.00  1.16           H  
ATOM   4115  HA  LEU A 284     -11.715  29.386  -8.426  1.00  1.16           H  
ATOM   4116 1HB  LEU A 284      -9.607  27.468  -7.878  1.00  1.16           H  
ATOM   4117 2HB  LEU A 284     -10.306  28.268  -6.478  1.00  1.16           H  
ATOM   4118  HG  LEU A 284     -12.485  27.508  -7.199  1.00  1.16           H  
ATOM   4119 1HD1 LEU A 284     -12.671  25.928  -8.966  1.00  1.16           H  
ATOM   4120 2HD1 LEU A 284     -12.095  27.470  -9.585  1.00  1.16           H  
ATOM   4121 3HD1 LEU A 284     -10.976  26.123  -9.370  1.00  1.16           H  
ATOM   4122 1HD2 LEU A 284     -12.062  25.171  -6.780  1.00  1.16           H  
ATOM   4123 2HD2 LEU A 284     -10.367  25.402  -7.123  1.00  1.16           H  
ATOM   4124 3HD2 LEU A 284     -11.107  26.196  -5.732  1.00  1.16           H  
ATOM   4125  N   ARG A 285      -8.806  30.492  -7.352  1.00  1.25           N  
ATOM   4126  CA  ARG A 285      -8.254  31.602  -6.586  1.00  1.25           C  
ATOM   4127  C   ARG A 285      -8.567  32.973  -7.209  1.00  1.25           C  
ATOM   4128  O   ARG A 285      -9.168  33.836  -6.546  1.00  1.25           O  
ATOM   4129  CB  ARG A 285      -6.747  31.439  -6.457  1.00  1.25           C  
ATOM   4130  CG  ARG A 285      -6.013  32.471  -5.641  1.00  1.25           C  
ATOM   4131  CD  ARG A 285      -4.513  32.402  -5.771  1.00  1.25           C  
ATOM   4132  NE  ARG A 285      -4.058  32.896  -7.070  1.00  1.25           N  
ATOM   4133  CZ  ARG A 285      -2.841  32.691  -7.615  1.00  1.25           C  
ATOM   4134  NH1 ARG A 285      -1.931  31.976  -6.977  1.00  1.25           N  
ATOM   4135  NH2 ARG A 285      -2.567  33.216  -8.803  1.00  1.25           N  
ATOM   4136  H   ARG A 285      -8.200  29.734  -7.674  1.00  1.25           H  
ATOM   4137  HA  ARG A 285      -8.685  31.574  -5.588  1.00  1.25           H  
ATOM   4138 1HB  ARG A 285      -6.515  30.455  -6.061  1.00  1.25           H  
ATOM   4139 2HB  ARG A 285      -6.305  31.508  -7.425  1.00  1.25           H  
ATOM   4140 1HG  ARG A 285      -6.273  33.435  -6.061  1.00  1.25           H  
ATOM   4141 2HG  ARG A 285      -6.301  32.411  -4.594  1.00  1.25           H  
ATOM   4142 1HD  ARG A 285      -4.052  33.013  -4.995  1.00  1.25           H  
ATOM   4143 2HD  ARG A 285      -4.187  31.369  -5.667  1.00  1.25           H  
ATOM   4144  HE  ARG A 285      -4.716  33.493  -7.606  1.00  1.25           H  
ATOM   4145 1HH1 ARG A 285      -2.143  31.583  -6.074  1.00  1.25           H  
ATOM   4146 2HH1 ARG A 285      -1.023  31.827  -7.395  1.00  1.25           H  
ATOM   4147 1HH2 ARG A 285      -3.300  33.771  -9.302  1.00  1.25           H  
ATOM   4148 2HH2 ARG A 285      -1.668  33.074  -9.227  1.00  1.25           H  
ATOM   4149  N   ASP A 286      -8.194  33.156  -8.488  1.00  1.35           N  
ATOM   4150  CA  ASP A 286      -8.343  34.454  -9.142  1.00  1.35           C  
ATOM   4151  C   ASP A 286      -9.708  34.758  -9.797  1.00  1.35           C  
ATOM   4152  O   ASP A 286     -10.364  35.729  -9.411  1.00  1.35           O  
ATOM   4153  CB  ASP A 286      -7.249  34.594 -10.206  1.00  1.35           C  
ATOM   4154  CG  ASP A 286      -5.855  34.626  -9.577  1.00  1.35           C  
ATOM   4155  OD1 ASP A 286      -5.776  34.749  -8.382  1.00  1.35           O  
ATOM   4156  OD2 ASP A 286      -4.874  34.508 -10.274  1.00  1.35           O  
ATOM   4157  H   ASP A 286      -7.735  32.393  -8.987  1.00  1.35           H  
ATOM   4158  HA  ASP A 286      -8.171  35.217  -8.383  1.00  1.35           H  
ATOM   4159 1HB  ASP A 286      -7.297  33.749 -10.888  1.00  1.35           H  
ATOM   4160 2HB  ASP A 286      -7.412  35.500 -10.788  1.00  1.35           H  
ATOM   4161  N   THR A 287     -10.164  33.927 -10.750  1.00  1.45           N  
ATOM   4162  CA  THR A 287     -11.404  34.216 -11.487  1.00  1.45           C  
ATOM   4163  C   THR A 287     -12.640  34.232 -10.611  1.00  1.45           C  
ATOM   4164  O   THR A 287     -13.474  35.135 -10.737  1.00  1.45           O  
ATOM   4165  CB  THR A 287     -11.652  33.194 -12.613  1.00  1.45           C  
ATOM   4166  OG1 THR A 287     -10.561  33.241 -13.533  1.00  1.45           O  
ATOM   4167  CG2 THR A 287     -12.970  33.458 -13.347  1.00  1.45           C  
ATOM   4168  H   THR A 287      -9.613  33.116 -11.031  1.00  1.45           H  
ATOM   4169  HA  THR A 287     -11.303  35.201 -11.938  1.00  1.45           H  
ATOM   4170  HB  THR A 287     -11.719  32.223 -12.197  1.00  1.45           H  
ATOM   4171  HG1 THR A 287      -9.746  32.929 -13.063  1.00  1.45           H  
ATOM   4172 1HG2 THR A 287     -13.106  32.706 -14.126  1.00  1.45           H  
ATOM   4173 2HG2 THR A 287     -13.793  33.398 -12.637  1.00  1.45           H  
ATOM   4174 3HG2 THR A 287     -12.946  34.448 -13.798  1.00  1.45           H  
ATOM   4175  N   PHE A 288     -12.760  33.249  -9.720  1.00  1.54           N  
ATOM   4176  CA  PHE A 288     -13.939  33.154  -8.870  1.00  1.54           C  
ATOM   4177  C   PHE A 288     -13.787  33.886  -7.529  1.00  1.54           C  
ATOM   4178  O   PHE A 288     -14.742  33.975  -6.760  1.00  1.54           O  
ATOM   4179  CB  PHE A 288     -14.287  31.697  -8.607  1.00  1.54           C  
ATOM   4180  CG  PHE A 288     -14.739  30.899  -9.814  1.00  1.54           C  
ATOM   4181  CD1 PHE A 288     -13.946  29.914 -10.328  1.00  1.54           C  
ATOM   4182  CD2 PHE A 288     -15.929  31.119 -10.427  1.00  1.54           C  
ATOM   4183  CE1 PHE A 288     -14.303  29.149 -11.383  1.00  1.54           C  
ATOM   4184  CE2 PHE A 288     -16.280  30.343 -11.507  1.00  1.54           C  
ATOM   4185  CZ  PHE A 288     -15.467  29.354 -11.960  1.00  1.54           C  
ATOM   4186  H   PHE A 288     -12.041  32.524  -9.687  1.00  1.54           H  
ATOM   4187  HA  PHE A 288     -14.774  33.604  -9.399  1.00  1.54           H  
ATOM   4188 1HB  PHE A 288     -13.412  31.204  -8.195  1.00  1.54           H  
ATOM   4189 2HB  PHE A 288     -15.061  31.657  -7.858  1.00  1.54           H  
ATOM   4190  HD1 PHE A 288     -13.039  29.732  -9.882  1.00  1.54           H  
ATOM   4191  HD2 PHE A 288     -16.595  31.901 -10.060  1.00  1.54           H  
ATOM   4192  HE1 PHE A 288     -13.645  28.362 -11.745  1.00  1.54           H  
ATOM   4193  HE2 PHE A 288     -17.202  30.505 -12.004  1.00  1.54           H  
ATOM   4194  HZ  PHE A 288     -15.762  28.731 -12.797  1.00  1.54           H  
ATOM   4195  N   GLY A 289     -12.607  34.442  -7.258  1.00  1.60           N  
ATOM   4196  CA  GLY A 289     -12.374  35.216  -6.038  1.00  1.60           C  
ATOM   4197  C   GLY A 289     -12.163  34.439  -4.726  1.00  1.60           C  
ATOM   4198  O   GLY A 289     -12.304  35.012  -3.638  1.00  1.60           O  
ATOM   4199  H   GLY A 289     -11.848  34.341  -7.923  1.00  1.60           H  
ATOM   4200 1HA  GLY A 289     -11.494  35.838  -6.209  1.00  1.60           H  
ATOM   4201 2HA  GLY A 289     -13.204  35.907  -5.906  1.00  1.60           H  
ATOM   4202  N   PHE A 290     -11.769  33.165  -4.784  1.00  1.58           N  
ATOM   4203  CA  PHE A 290     -11.589  32.409  -3.537  1.00  1.58           C  
ATOM   4204  C   PHE A 290     -10.402  32.938  -2.730  1.00  1.58           C  
ATOM   4205  O   PHE A 290     -10.334  32.773  -1.507  1.00  1.58           O  
ATOM   4206  CB  PHE A 290     -11.431  30.910  -3.820  1.00  1.58           C  
ATOM   4207  CG  PHE A 290     -12.739  30.195  -4.098  1.00  1.58           C  
ATOM   4208  CD1 PHE A 290     -13.154  29.932  -5.380  1.00  1.58           C  
ATOM   4209  CD2 PHE A 290     -13.545  29.760  -3.055  1.00  1.58           C  
ATOM   4210  CE1 PHE A 290     -14.312  29.295  -5.631  1.00  1.58           C  
ATOM   4211  CE2 PHE A 290     -14.721  29.104  -3.313  1.00  1.58           C  
ATOM   4212  CZ  PHE A 290     -15.112  28.878  -4.599  1.00  1.58           C  
ATOM   4213  H   PHE A 290     -11.597  32.704  -5.681  1.00  1.58           H  
ATOM   4214  HA  PHE A 290     -12.490  32.534  -2.933  1.00  1.58           H  
ATOM   4215 1HB  PHE A 290     -10.787  30.771  -4.676  1.00  1.58           H  
ATOM   4216 2HB  PHE A 290     -10.951  30.428  -2.966  1.00  1.58           H  
ATOM   4217  HD1 PHE A 290     -12.560  30.244  -6.196  1.00  1.58           H  
ATOM   4218  HD2 PHE A 290     -13.240  29.941  -2.023  1.00  1.58           H  
ATOM   4219  HE1 PHE A 290     -14.601  29.119  -6.660  1.00  1.58           H  
ATOM   4220  HE2 PHE A 290     -15.338  28.764  -2.498  1.00  1.58           H  
ATOM   4221  HZ  PHE A 290     -16.047  28.357  -4.798  1.00  1.58           H  
ATOM   4222  N   VAL A 291      -9.517  33.662  -3.411  1.00  1.49           N  
ATOM   4223  CA  VAL A 291      -8.320  34.257  -2.843  1.00  1.49           C  
ATOM   4224  C   VAL A 291      -8.505  35.156  -1.623  1.00  1.49           C  
ATOM   4225  O   VAL A 291      -7.557  35.316  -0.856  1.00  1.49           O  
ATOM   4226  CB  VAL A 291      -7.632  35.107  -3.923  1.00  1.49           C  
ATOM   4227  CG1 VAL A 291      -8.442  36.359  -4.255  1.00  1.49           C  
ATOM   4228  CG2 VAL A 291      -6.240  35.467  -3.472  1.00  1.49           C  
ATOM   4229  H   VAL A 291      -9.646  33.764  -4.420  1.00  1.49           H  
ATOM   4230  HA  VAL A 291      -7.657  33.439  -2.562  1.00  1.49           H  
ATOM   4231  HB  VAL A 291      -7.600  34.551  -4.807  1.00  1.49           H  
ATOM   4232 1HG1 VAL A 291      -7.940  36.906  -5.053  1.00  1.49           H  
ATOM   4233 2HG1 VAL A 291      -9.435  36.067  -4.589  1.00  1.49           H  
ATOM   4234 3HG1 VAL A 291      -8.526  37.007  -3.389  1.00  1.49           H  
ATOM   4235 1HG2 VAL A 291      -5.750  36.046  -4.253  1.00  1.49           H  
ATOM   4236 2HG2 VAL A 291      -6.302  36.062  -2.559  1.00  1.49           H  
ATOM   4237 3HG2 VAL A 291      -5.673  34.564  -3.280  1.00  1.49           H  
ATOM   4238  N   ASP A 292      -9.674  35.773  -1.430  1.00  1.34           N  
ATOM   4239  CA  ASP A 292      -9.759  36.662  -0.269  1.00  1.34           C  
ATOM   4240  C   ASP A 292      -9.888  35.944   1.076  1.00  1.34           C  
ATOM   4241  O   ASP A 292      -9.126  36.227   2.005  1.00  1.34           O  
ATOM   4242  CB  ASP A 292     -10.928  37.645  -0.405  1.00  1.34           C  
ATOM   4243  CG  ASP A 292     -10.707  38.736  -1.462  1.00  1.34           C  
ATOM   4244  OD1 ASP A 292      -9.594  38.901  -1.910  1.00  1.34           O  
ATOM   4245  OD2 ASP A 292     -11.655  39.410  -1.788  1.00  1.34           O  
ATOM   4246  H   ASP A 292     -10.460  35.610  -2.065  1.00  1.34           H  
ATOM   4247  HA  ASP A 292      -8.843  37.250  -0.237  1.00  1.34           H  
ATOM   4248 1HB  ASP A 292     -11.834  37.095  -0.657  1.00  1.34           H  
ATOM   4249 2HB  ASP A 292     -11.099  38.129   0.557  1.00  1.34           H  
ATOM   4250  N   HIS A 293     -10.862  35.044   1.199  1.00  1.15           N  
ATOM   4251  CA  HIS A 293     -11.085  34.381   2.481  1.00  1.15           C  
ATOM   4252  C   HIS A 293     -11.331  32.871   2.432  1.00  1.15           C  
ATOM   4253  O   HIS A 293     -11.550  32.263   3.481  1.00  1.15           O  
ATOM   4254  CB  HIS A 293     -12.276  35.027   3.190  1.00  1.15           C  
ATOM   4255  CG  HIS A 293     -12.109  36.510   3.478  1.00  1.15           C  
ATOM   4256  ND1 HIS A 293     -11.180  36.993   4.369  1.00  1.15           N  
ATOM   4257  CD2 HIS A 293     -12.756  37.595   2.988  1.00  1.15           C  
ATOM   4258  CE1 HIS A 293     -11.255  38.309   4.416  1.00  1.15           C  
ATOM   4259  NE2 HIS A 293     -12.205  38.701   3.588  1.00  1.15           N  
ATOM   4260  H   HIS A 293     -11.446  34.831   0.405  1.00  1.15           H  
ATOM   4261  HA  HIS A 293     -10.206  34.529   3.107  1.00  1.15           H  
ATOM   4262 1HB  HIS A 293     -13.171  34.895   2.583  1.00  1.15           H  
ATOM   4263 2HB  HIS A 293     -12.448  34.513   4.136  1.00  1.15           H  
ATOM   4264  HD1 HIS A 293     -10.532  36.438   4.884  1.00  1.15           H  
ATOM   4265  HD2 HIS A 293     -13.563  37.714   2.264  1.00  1.15           H  
ATOM   4266  HE1 HIS A 293     -10.596  38.881   5.067  1.00  1.15           H  
ATOM   4267  N   GLY A 294     -11.382  32.274   1.240  1.00  0.98           N  
ATOM   4268  CA  GLY A 294     -11.763  30.873   1.144  1.00  0.98           C  
ATOM   4269  C   GLY A 294     -10.586  29.926   1.105  1.00  0.98           C  
ATOM   4270  O   GLY A 294      -9.449  30.324   1.349  1.00  0.98           O  
ATOM   4271  H   GLY A 294     -11.141  32.752   0.373  1.00  0.98           H  
ATOM   4272 1HA  GLY A 294     -12.420  30.609   1.973  1.00  0.98           H  
ATOM   4273 2HA  GLY A 294     -12.341  30.752   0.229  1.00  0.98           H  
ATOM   4274  N   TYR A 295     -10.864  28.664   0.781  1.00  0.84           N  
ATOM   4275  CA  TYR A 295      -9.787  27.677   0.689  1.00  0.84           C  
ATOM   4276  C   TYR A 295     -10.093  26.569  -0.313  1.00  0.84           C  
ATOM   4277  O   TYR A 295     -11.253  26.301  -0.646  1.00  0.84           O  
ATOM   4278  CB  TYR A 295      -9.446  27.031   2.060  1.00  0.84           C  
ATOM   4279  CG  TYR A 295     -10.476  26.104   2.696  1.00  0.84           C  
ATOM   4280  CD1 TYR A 295     -10.440  24.743   2.392  1.00  0.84           C  
ATOM   4281  CD2 TYR A 295     -11.402  26.573   3.620  1.00  0.84           C  
ATOM   4282  CE1 TYR A 295     -11.338  23.869   2.975  1.00  0.84           C  
ATOM   4283  CE2 TYR A 295     -12.300  25.676   4.206  1.00  0.84           C  
ATOM   4284  CZ  TYR A 295     -12.264  24.325   3.868  1.00  0.84           C  
ATOM   4285  OH  TYR A 295     -13.157  23.429   4.420  1.00  0.84           O  
ATOM   4286  H   TYR A 295     -11.841  28.431   0.602  1.00  0.84           H  
ATOM   4287  HA  TYR A 295      -8.888  28.184   0.332  1.00  0.84           H  
ATOM   4288 1HB  TYR A 295      -8.521  26.470   1.958  1.00  0.84           H  
ATOM   4289 2HB  TYR A 295      -9.243  27.824   2.777  1.00  0.84           H  
ATOM   4290  HD1 TYR A 295      -9.702  24.369   1.684  1.00  0.84           H  
ATOM   4291  HD2 TYR A 295     -11.429  27.630   3.883  1.00  0.84           H  
ATOM   4292  HE1 TYR A 295     -11.317  22.824   2.733  1.00  0.84           H  
ATOM   4293  HE2 TYR A 295     -13.038  26.031   4.927  1.00  0.84           H  
ATOM   4294  HH  TYR A 295     -13.710  23.911   5.096  1.00  0.84           H  
ATOM   4295  N   VAL A 296      -9.036  25.898  -0.736  1.00  0.76           N  
ATOM   4296  CA  VAL A 296      -9.167  24.730  -1.603  1.00  0.76           C  
ATOM   4297  C   VAL A 296      -8.747  23.457  -0.897  1.00  0.76           C  
ATOM   4298  O   VAL A 296      -7.671  23.388  -0.288  1.00  0.76           O  
ATOM   4299  CB  VAL A 296      -8.328  24.884  -2.873  1.00  0.76           C  
ATOM   4300  CG1 VAL A 296      -8.399  23.601  -3.702  1.00  0.76           C  
ATOM   4301  CG2 VAL A 296      -8.823  26.057  -3.673  1.00  0.76           C  
ATOM   4302  H   VAL A 296      -8.103  26.236  -0.451  1.00  0.76           H  
ATOM   4303  HA  VAL A 296     -10.213  24.627  -1.894  1.00  0.76           H  
ATOM   4304  HB  VAL A 296      -7.305  25.049  -2.591  1.00  0.76           H  
ATOM   4305 1HG1 VAL A 296      -7.780  23.717  -4.557  1.00  0.76           H  
ATOM   4306 2HG1 VAL A 296      -8.029  22.757  -3.129  1.00  0.76           H  
ATOM   4307 3HG1 VAL A 296      -9.430  23.406  -4.003  1.00  0.76           H  
ATOM   4308 1HG2 VAL A 296      -8.215  26.167  -4.575  1.00  0.76           H  
ATOM   4309 2HG2 VAL A 296      -9.853  25.879  -3.939  1.00  0.76           H  
ATOM   4310 3HG2 VAL A 296      -8.752  26.965  -3.076  1.00  0.76           H  
ATOM   4311  N   SER A 297      -9.589  22.443  -0.990  1.00  0.72           N  
ATOM   4312  CA  SER A 297      -9.254  21.175  -0.393  1.00  0.72           C  
ATOM   4313  C   SER A 297      -9.139  20.095  -1.429  1.00  0.72           C  
ATOM   4314  O   SER A 297      -9.735  20.210  -2.492  1.00  0.72           O  
ATOM   4315  CB  SER A 297     -10.269  20.783   0.655  1.00  0.72           C  
ATOM   4316  OG  SER A 297     -11.549  20.574   0.158  1.00  0.72           O  
ATOM   4317  H   SER A 297     -10.461  22.556  -1.503  1.00  0.72           H  
ATOM   4318  HA  SER A 297      -8.298  21.284   0.086  1.00  0.72           H  
ATOM   4319 1HB  SER A 297      -9.923  19.894   1.153  1.00  0.72           H  
ATOM   4320 2HB  SER A 297     -10.317  21.549   1.374  1.00  0.72           H  
ATOM   4321  HG  SER A 297     -12.112  20.534   0.961  1.00  0.72           H  
ATOM   4322  N   SER A 298      -8.428  19.032  -1.111  1.00  0.71           N  
ATOM   4323  CA  SER A 298      -8.411  17.913  -2.031  1.00  0.71           C  
ATOM   4324  C   SER A 298      -9.187  16.785  -1.455  1.00  0.71           C  
ATOM   4325  O   SER A 298      -9.196  16.607  -0.241  1.00  0.71           O  
ATOM   4326  CB  SER A 298      -6.991  17.472  -2.304  1.00  0.71           C  
ATOM   4327  OG  SER A 298      -6.373  16.994  -1.156  1.00  0.71           O  
ATOM   4328  H   SER A 298      -7.905  19.028  -0.237  1.00  0.71           H  
ATOM   4329  HA  SER A 298      -8.915  18.181  -2.942  1.00  0.71           H  
ATOM   4330 1HB  SER A 298      -7.012  16.702  -3.042  1.00  0.71           H  
ATOM   4331 2HB  SER A 298      -6.429  18.299  -2.719  1.00  0.71           H  
ATOM   4332  HG  SER A 298      -6.839  16.172  -0.928  1.00  0.71           H  
ATOM   4333  N   ASP A 299      -9.765  15.940  -2.302  1.00  0.73           N  
ATOM   4334  CA  ASP A 299     -10.481  14.821  -1.721  1.00  0.73           C  
ATOM   4335  C   ASP A 299      -9.479  13.929  -1.000  1.00  0.73           C  
ATOM   4336  O   ASP A 299      -8.259  14.058  -1.181  1.00  0.73           O  
ATOM   4337  CB  ASP A 299     -11.336  14.102  -2.780  1.00  0.73           C  
ATOM   4338  CG  ASP A 299     -12.493  13.200  -2.158  1.00  0.73           C  
ATOM   4339  OD1 ASP A 299     -12.529  13.035  -0.954  1.00  0.73           O  
ATOM   4340  OD2 ASP A 299     -13.357  12.751  -2.897  1.00  0.73           O  
ATOM   4341  H   ASP A 299      -9.790  16.122  -3.312  1.00  0.73           H  
ATOM   4342  HA  ASP A 299     -11.160  15.201  -0.963  1.00  0.73           H  
ATOM   4343 1HB  ASP A 299     -11.782  14.843  -3.446  1.00  0.73           H  
ATOM   4344 2HB  ASP A 299     -10.689  13.468  -3.389  1.00  0.73           H  
ATOM   4345  N   CYS A 300      -9.998  13.060  -0.151  1.00  0.76           N  
ATOM   4346  CA  CYS A 300      -9.154  12.263   0.718  1.00  0.76           C  
ATOM   4347  C   CYS A 300      -8.170  11.403  -0.004  1.00  0.76           C  
ATOM   4348  O   CYS A 300      -8.565  10.509  -0.730  1.00  0.76           O  
ATOM   4349  CB  CYS A 300     -10.005  11.335   1.585  1.00  0.76           C  
ATOM   4350  SG  CYS A 300      -9.040  10.269   2.753  1.00  0.76           S  
ATOM   4351  H   CYS A 300     -11.014  12.990  -0.110  1.00  0.76           H  
ATOM   4352  HA  CYS A 300      -8.608  12.941   1.353  1.00  0.76           H  
ATOM   4353 1HB  CYS A 300     -10.708  11.934   2.170  1.00  0.76           H  
ATOM   4354 2HB  CYS A 300     -10.592  10.681   0.936  1.00  0.76           H  
ATOM   4355  N   ASP A 301      -6.885  11.604   0.289  1.00  0.79           N  
ATOM   4356  CA  ASP A 301      -5.794  10.816  -0.281  1.00  0.79           C  
ATOM   4357  C   ASP A 301      -5.505  11.146  -1.754  1.00  0.79           C  
ATOM   4358  O   ASP A 301      -4.694  10.474  -2.393  1.00  0.79           O  
ATOM   4359  CB  ASP A 301      -6.208   9.330  -0.209  1.00  0.79           C  
ATOM   4360  CG  ASP A 301      -5.128   8.352   0.071  1.00  0.79           C  
ATOM   4361  OD1 ASP A 301      -4.341   8.651   0.924  1.00  0.79           O  
ATOM   4362  OD2 ASP A 301      -5.095   7.299  -0.529  1.00  0.79           O  
ATOM   4363  H   ASP A 301      -6.648  12.383   0.904  1.00  0.79           H  
ATOM   4364  HA  ASP A 301      -4.896  10.986   0.306  1.00  0.79           H  
ATOM   4365 1HB  ASP A 301      -6.927   9.218   0.578  1.00  0.79           H  
ATOM   4366 2HB  ASP A 301      -6.686   9.037  -1.149  1.00  0.79           H  
ATOM   4367  N   ALA A 302      -6.079  12.223  -2.283  1.00  0.80           N  
ATOM   4368  CA  ALA A 302      -5.872  12.591  -3.681  1.00  0.80           C  
ATOM   4369  C   ALA A 302      -4.415  12.838  -4.109  1.00  0.80           C  
ATOM   4370  O   ALA A 302      -4.324  13.221  -5.262  1.00  0.80           O  
ATOM   4371  CB  ALA A 302      -6.667  13.840  -4.007  1.00  0.80           C  
ATOM   4372  H   ALA A 302      -6.732  12.782  -1.727  1.00  0.80           H  
ATOM   4373  HA  ALA A 302      -6.262  11.783  -4.283  1.00  0.80           H  
ATOM   4374 1HB  ALA A 302      -6.567  14.085  -5.067  1.00  0.80           H  
ATOM   4375 2HB  ALA A 302      -7.721  13.679  -3.773  1.00  0.80           H  
ATOM   4376 3HB  ALA A 302      -6.287  14.651  -3.411  1.00  0.80           H  
ATOM   4377  N   ALA A 303      -3.676  13.458  -3.184  1.00  0.81           N  
ATOM   4378  CA  ALA A 303      -2.208  13.421  -3.347  1.00  0.81           C  
ATOM   4379  C   ALA A 303      -1.553  12.023  -3.452  1.00  0.81           C  
ATOM   4380  O   ALA A 303      -0.615  11.846  -4.240  1.00  0.81           O  
ATOM   4381  CB  ALA A 303      -1.595  14.211  -2.222  1.00  0.81           C  
ATOM   4382  H   ALA A 303      -3.955  14.417  -3.059  1.00  0.81           H  
ATOM   4383  HA  ALA A 303      -1.981  13.936  -4.271  1.00  0.81           H  
ATOM   4384 1HB  ALA A 303      -0.513  14.269  -2.359  1.00  0.81           H  
ATOM   4385 2HB  ALA A 303      -2.012  15.217  -2.209  1.00  0.81           H  
ATOM   4386 3HB  ALA A 303      -1.822  13.717  -1.298  1.00  0.81           H  
ATOM   4387  N   TYR A 304      -2.028  11.000  -2.736  1.00  0.82           N  
ATOM   4388  CA  TYR A 304      -1.420   9.684  -2.963  1.00  0.82           C  
ATOM   4389  C   TYR A 304      -1.915   9.214  -4.320  1.00  0.82           C  
ATOM   4390  O   TYR A 304      -1.232   8.460  -5.024  1.00  0.82           O  
ATOM   4391  CB  TYR A 304      -1.731   8.640  -1.878  1.00  0.82           C  
ATOM   4392  CG  TYR A 304      -0.840   8.650  -0.581  1.00  0.82           C  
ATOM   4393  CD1 TYR A 304      -1.334   9.115   0.611  1.00  0.82           C  
ATOM   4394  CD2 TYR A 304       0.454   8.132  -0.602  1.00  0.82           C  
ATOM   4395  CE1 TYR A 304      -0.575   9.093   1.771  1.00  0.82           C  
ATOM   4396  CE2 TYR A 304       1.212   8.112   0.573  1.00  0.82           C  
ATOM   4397  CZ  TYR A 304       0.701   8.592   1.742  1.00  0.82           C  
ATOM   4398  OH  TYR A 304       1.470   8.584   2.891  1.00  0.82           O  
ATOM   4399  H   TYR A 304      -2.818  11.091  -2.107  1.00  0.82           H  
ATOM   4400  HA  TYR A 304      -0.338   9.796  -3.019  1.00  0.82           H  
ATOM   4401 1HB  TYR A 304      -2.768   8.772  -1.562  1.00  0.82           H  
ATOM   4402 2HB  TYR A 304      -1.667   7.645  -2.316  1.00  0.82           H  
ATOM   4403  HD1 TYR A 304      -2.330   9.514   0.646  1.00  0.82           H  
ATOM   4404  HD2 TYR A 304       0.870   7.740  -1.529  1.00  0.82           H  
ATOM   4405  HE1 TYR A 304      -0.997   9.477   2.699  1.00  0.82           H  
ATOM   4406  HE2 TYR A 304       2.214   7.712   0.581  1.00  0.82           H  
ATOM   4407  HH  TYR A 304       2.386   8.866   2.675  1.00  0.82           H  
ATOM   4408  N   ASN A 305      -3.082   9.736  -4.713  1.00  0.84           N  
ATOM   4409  CA  ASN A 305      -3.674   9.399  -5.985  1.00  0.84           C  
ATOM   4410  C   ASN A 305      -3.368  10.409  -7.112  1.00  0.84           C  
ATOM   4411  O   ASN A 305      -4.374  10.775  -7.706  1.00  0.84           O  
ATOM   4412  CB  ASN A 305      -5.161   9.229  -5.833  1.00  0.84           C  
ATOM   4413  CG  ASN A 305      -5.478   8.032  -4.992  1.00  0.84           C  
ATOM   4414  OD1 ASN A 305      -4.818   7.010  -5.131  1.00  0.84           O  
ATOM   4415  ND2 ASN A 305      -6.446   8.136  -4.124  1.00  0.84           N  
ATOM   4416  H   ASN A 305      -3.592  10.314  -4.050  1.00  0.84           H  
ATOM   4417  HA  ASN A 305      -3.275   8.443  -6.257  1.00  0.84           H  
ATOM   4418 1HB  ASN A 305      -5.572  10.092  -5.376  1.00  0.84           H  
ATOM   4419 2HB  ASN A 305      -5.630   9.122  -6.811  1.00  0.84           H  
ATOM   4420 1HD2 ASN A 305      -6.671   7.369  -3.524  1.00  0.84           H  
ATOM   4421 2HD2 ASN A 305      -6.968   8.983  -4.048  1.00  0.84           H  
ATOM   4422  N   ILE A 306      -2.463  11.337  -6.768  1.00  0.85           N  
ATOM   4423  CA  ILE A 306      -1.578  11.868  -7.816  1.00  0.85           C  
ATOM   4424  C   ILE A 306      -0.451  10.880  -8.123  1.00  0.85           C  
ATOM   4425  O   ILE A 306      -0.238  10.480  -9.281  1.00  0.85           O  
ATOM   4426  CB  ILE A 306      -0.894  13.199  -7.394  1.00  0.85           C  
ATOM   4427  CG1 ILE A 306      -1.873  14.342  -7.238  1.00  0.85           C  
ATOM   4428  CG2 ILE A 306       0.203  13.589  -8.319  1.00  0.85           C  
ATOM   4429  CD1 ILE A 306      -1.265  15.593  -6.592  1.00  0.85           C  
ATOM   4430  H   ILE A 306      -2.898  12.089  -6.233  1.00  0.85           H  
ATOM   4431  HA  ILE A 306      -2.155  12.043  -8.713  1.00  0.85           H  
ATOM   4432  HB  ILE A 306      -0.475  13.039  -6.435  1.00  0.85           H  
ATOM   4433 1HG1 ILE A 306      -2.245  14.610  -8.203  1.00  0.85           H  
ATOM   4434 2HG1 ILE A 306      -2.683  14.017  -6.650  1.00  0.85           H  
ATOM   4435 1HG2 ILE A 306       0.681  14.496  -7.951  1.00  0.85           H  
ATOM   4436 2HG2 ILE A 306       0.940  12.797  -8.387  1.00  0.85           H  
ATOM   4437 3HG2 ILE A 306      -0.223  13.769  -9.262  1.00  0.85           H  
ATOM   4438 1HD1 ILE A 306      -2.028  16.370  -6.517  1.00  0.85           H  
ATOM   4439 2HD1 ILE A 306      -0.887  15.366  -5.602  1.00  0.85           H  
ATOM   4440 3HD1 ILE A 306      -0.441  15.953  -7.203  1.00  0.85           H  
ATOM   4441  N   TYR A 307       0.245  10.487  -7.059  1.00  0.87           N  
ATOM   4442  CA  TYR A 307       1.424   9.634  -7.159  1.00  0.87           C  
ATOM   4443  C   TYR A 307       1.199   8.259  -7.796  1.00  0.87           C  
ATOM   4444  O   TYR A 307       1.913   7.890  -8.727  1.00  0.87           O  
ATOM   4445  CB  TYR A 307       2.081   9.483  -5.782  1.00  0.87           C  
ATOM   4446  CG  TYR A 307       3.254   8.561  -5.783  1.00  0.87           C  
ATOM   4447  CD1 TYR A 307       4.458   8.979  -6.287  1.00  0.87           C  
ATOM   4448  CD2 TYR A 307       3.123   7.298  -5.273  1.00  0.87           C  
ATOM   4449  CE1 TYR A 307       5.535   8.119  -6.294  1.00  0.87           C  
ATOM   4450  CE2 TYR A 307       4.184   6.434  -5.273  1.00  0.87           C  
ATOM   4451  CZ  TYR A 307       5.393   6.840  -5.785  1.00  0.87           C  
ATOM   4452  OH  TYR A 307       6.464   5.975  -5.793  1.00  0.87           O  
ATOM   4453  H   TYR A 307      -0.044  10.837  -6.139  1.00  0.87           H  
ATOM   4454  HA  TYR A 307       2.142  10.155  -7.792  1.00  0.87           H  
ATOM   4455 1HB  TYR A 307       2.415  10.457  -5.428  1.00  0.87           H  
ATOM   4456 2HB  TYR A 307       1.351   9.108  -5.067  1.00  0.87           H  
ATOM   4457  HD1 TYR A 307       4.556   9.985  -6.687  1.00  0.87           H  
ATOM   4458  HD2 TYR A 307       2.176   6.991  -4.873  1.00  0.87           H  
ATOM   4459  HE1 TYR A 307       6.490   8.442  -6.700  1.00  0.87           H  
ATOM   4460  HE2 TYR A 307       4.066   5.427  -4.868  1.00  0.87           H  
ATOM   4461  HH  TYR A 307       6.185   5.121  -5.455  1.00  0.87           H  
ATOM   4462  N   ASN A 308       0.213   7.498  -7.323  1.00  0.88           N  
ATOM   4463  CA  ASN A 308       0.083   6.138  -7.839  1.00  0.88           C  
ATOM   4464  C   ASN A 308      -0.657   5.972  -9.199  1.00  0.88           C  
ATOM   4465  O   ASN A 308      -0.032   5.507 -10.149  1.00  0.88           O  
ATOM   4466  CB  ASN A 308      -0.488   5.210  -6.772  1.00  0.88           C  
ATOM   4467  CG  ASN A 308       0.465   4.853  -5.699  1.00  0.88           C  
ATOM   4468  OD1 ASN A 308       1.436   4.112  -5.899  1.00  0.88           O  
ATOM   4469  ND2 ASN A 308       0.198   5.365  -4.532  1.00  0.88           N  
ATOM   4470  H   ASN A 308      -0.383   7.841  -6.568  1.00  0.88           H  
ATOM   4471  HA  ASN A 308       1.097   5.779  -8.018  1.00  0.88           H  
ATOM   4472 1HB  ASN A 308      -1.309   5.683  -6.256  1.00  0.88           H  
ATOM   4473 2HB  ASN A 308      -0.858   4.303  -7.240  1.00  0.88           H  
ATOM   4474 1HD2 ASN A 308       0.793   5.174  -3.754  1.00  0.88           H  
ATOM   4475 2HD2 ASN A 308      -0.605   5.957  -4.427  1.00  0.88           H  
ATOM   4476  N   PRO A 309      -1.963   6.302  -9.352  1.00  0.89           N  
ATOM   4477  CA  PRO A 309      -2.738   6.100 -10.570  1.00  0.89           C  
ATOM   4478  C   PRO A 309      -2.402   7.033 -11.733  1.00  0.89           C  
ATOM   4479  O   PRO A 309      -2.742   6.727 -12.876  1.00  0.89           O  
ATOM   4480  CB  PRO A 309      -4.153   6.375 -10.098  1.00  0.89           C  
ATOM   4481  CG  PRO A 309      -3.985   7.326  -8.973  1.00  0.89           C  
ATOM   4482  CD  PRO A 309      -2.700   6.939  -8.310  1.00  0.89           C  
ATOM   4483  HA  PRO A 309      -2.640   5.049 -10.882  1.00  0.89           H  
ATOM   4484 1HB  PRO A 309      -4.714   6.811 -10.917  1.00  0.89           H  
ATOM   4485 2HB  PRO A 309      -4.665   5.442  -9.827  1.00  0.89           H  
ATOM   4486 1HG  PRO A 309      -3.990   8.359  -9.355  1.00  0.89           H  
ATOM   4487 2HG  PRO A 309      -4.830   7.250  -8.290  1.00  0.89           H  
ATOM   4488 1HD  PRO A 309      -2.191   7.840  -8.012  1.00  0.89           H  
ATOM   4489 2HD  PRO A 309      -2.941   6.271  -7.489  1.00  0.89           H  
ATOM   4490  N   HIS A 310      -1.738   8.163 -11.474  1.00  0.90           N  
ATOM   4491  CA  HIS A 310      -1.454   9.074 -12.579  1.00  0.90           C  
ATOM   4492  C   HIS A 310       0.027   9.055 -12.920  1.00  0.90           C  
ATOM   4493  O   HIS A 310       0.400   9.008 -14.092  1.00  0.90           O  
ATOM   4494  CB  HIS A 310      -1.917  10.507 -12.267  1.00  0.90           C  
ATOM   4495  CG  HIS A 310      -3.391  10.621 -12.050  1.00  0.90           C  
ATOM   4496  ND1 HIS A 310      -4.317  10.445 -13.048  1.00  0.90           N  
ATOM   4497  CD2 HIS A 310      -4.082  10.914 -10.943  1.00  0.90           C  
ATOM   4498  CE1 HIS A 310      -5.530  10.610 -12.538  1.00  0.90           C  
ATOM   4499  NE2 HIS A 310      -5.399  10.906 -11.260  1.00  0.90           N  
ATOM   4500  H   HIS A 310      -1.453   8.401 -10.536  1.00  0.90           H  
ATOM   4501  HA  HIS A 310      -1.991   8.751 -13.469  1.00  0.90           H  
ATOM   4502 1HB  HIS A 310      -1.417  10.875 -11.384  1.00  0.90           H  
ATOM   4503 2HB  HIS A 310      -1.643  11.164 -13.093  1.00  0.90           H  
ATOM   4504  HD2 HIS A 310      -3.672  11.119  -9.986  1.00  0.90           H  
ATOM   4505  HE1 HIS A 310      -6.474  10.520 -13.079  1.00  0.90           H  
ATOM   4506  HE2 HIS A 310      -6.146  11.098 -10.566  1.00  0.90           H  
ATOM   4507  N   GLY A 311       0.883   9.073 -11.898  1.00  0.90           N  
ATOM   4508  CA  GLY A 311       2.323   9.050 -12.135  1.00  0.90           C  
ATOM   4509  C   GLY A 311       2.882  10.440 -12.420  1.00  0.90           C  
ATOM   4510  O   GLY A 311       4.011  10.584 -12.884  1.00  0.90           O  
ATOM   4511  H   GLY A 311       0.546   9.143 -10.937  1.00  0.90           H  
ATOM   4512 1HA  GLY A 311       2.816   8.638 -11.251  1.00  0.90           H  
ATOM   4513 2HA  GLY A 311       2.546   8.381 -12.964  1.00  0.90           H  
ATOM   4514  N   TYR A 312       2.065  11.462 -12.167  1.00  0.90           N  
ATOM   4515  CA  TYR A 312       2.436  12.863 -12.361  1.00  0.90           C  
ATOM   4516  C   TYR A 312       3.712  13.106 -11.528  1.00  0.90           C  
ATOM   4517  O   TYR A 312       4.700  13.666 -12.009  1.00  0.90           O  
ATOM   4518  CB  TYR A 312       1.238  13.735 -11.971  1.00  0.90           C  
ATOM   4519  CG  TYR A 312       1.388  15.228 -12.115  1.00  0.90           C  
ATOM   4520  CD1 TYR A 312       1.218  15.812 -13.366  1.00  0.90           C  
ATOM   4521  CD2 TYR A 312       1.675  16.018 -11.014  1.00  0.90           C  
ATOM   4522  CE1 TYR A 312       1.345  17.173 -13.515  1.00  0.90           C  
ATOM   4523  CE2 TYR A 312       1.801  17.385 -11.170  1.00  0.90           C  
ATOM   4524  CZ  TYR A 312       1.638  17.961 -12.412  1.00  0.90           C  
ATOM   4525  OH  TYR A 312       1.773  19.322 -12.571  1.00  0.90           O  
ATOM   4526  H   TYR A 312       1.153  11.243 -11.800  1.00  0.90           H  
ATOM   4527  HA  TYR A 312       2.675  13.031 -13.413  1.00  0.90           H  
ATOM   4528 1HB  TYR A 312       0.366  13.425 -12.550  1.00  0.90           H  
ATOM   4529 2HB  TYR A 312       1.024  13.529 -10.963  1.00  0.90           H  
ATOM   4530  HD1 TYR A 312       0.985  15.192 -14.232  1.00  0.90           H  
ATOM   4531  HD2 TYR A 312       1.807  15.565 -10.031  1.00  0.90           H  
ATOM   4532  HE1 TYR A 312       1.214  17.628 -14.496  1.00  0.90           H  
ATOM   4533  HE2 TYR A 312       2.032  18.013 -10.313  1.00  0.90           H  
ATOM   4534  HH  TYR A 312       2.006  19.727 -11.721  1.00  0.90           H  
ATOM   4535  N   ALA A 313       3.668  12.664 -10.265  1.00  0.88           N  
ATOM   4536  CA  ALA A 313       4.810  12.625  -9.349  1.00  0.88           C  
ATOM   4537  C   ALA A 313       5.182  11.123  -9.300  1.00  0.88           C  
ATOM   4538  O   ALA A 313       4.243  10.346  -9.446  1.00  0.88           O  
ATOM   4539  CB  ALA A 313       4.423  13.195  -7.995  1.00  0.88           C  
ATOM   4540  H   ALA A 313       2.793  12.269  -9.955  1.00  0.88           H  
ATOM   4541  HA  ALA A 313       5.622  13.190  -9.783  1.00  0.88           H  
ATOM   4542 1HB  ALA A 313       5.254  13.136  -7.322  1.00  0.88           H  
ATOM   4543 2HB  ALA A 313       4.123  14.239  -8.107  1.00  0.88           H  
ATOM   4544 3HB  ALA A 313       3.590  12.623  -7.588  1.00  0.88           H  
ATOM   4545  N   SER A 314       6.436  10.602  -9.117  1.00  0.85           N  
ATOM   4546  CA  SER A 314       7.832  11.032  -8.803  1.00  0.85           C  
ATOM   4547  C   SER A 314       8.182  10.971  -7.305  1.00  0.85           C  
ATOM   4548  O   SER A 314       9.278  10.529  -6.969  1.00  0.85           O  
ATOM   4549  CB  SER A 314       8.190  12.404  -9.331  1.00  0.85           C  
ATOM   4550  OG  SER A 314       8.125  12.439 -10.729  1.00  0.85           O  
ATOM   4551  H   SER A 314       6.398   9.594  -9.190  1.00  0.85           H  
ATOM   4552  HA  SER A 314       8.501  10.332  -9.305  1.00  0.85           H  
ATOM   4553 1HB  SER A 314       7.569  13.161  -8.886  1.00  0.85           H  
ATOM   4554 2HB  SER A 314       9.210  12.635  -9.025  1.00  0.85           H  
ATOM   4555  HG  SER A 314       7.969  13.357 -10.970  1.00  0.85           H  
ATOM   4556  N   SER A 315       7.240  11.276  -6.424  1.00  0.81           N  
ATOM   4557  CA  SER A 315       7.287  10.916  -4.995  1.00  0.81           C  
ATOM   4558  C   SER A 315       5.989  11.319  -4.323  1.00  0.81           C  
ATOM   4559  O   SER A 315       5.294  12.216  -4.809  1.00  0.81           O  
ATOM   4560  CB  SER A 315       8.492  11.496  -4.251  1.00  0.81           C  
ATOM   4561  OG  SER A 315       8.465  12.899  -4.199  1.00  0.81           O  
ATOM   4562  H   SER A 315       6.397  11.696  -6.778  1.00  0.81           H  
ATOM   4563  HA  SER A 315       7.373   9.832  -4.913  1.00  0.81           H  
ATOM   4564 1HB  SER A 315       8.495  11.100  -3.237  1.00  0.81           H  
ATOM   4565 2HB  SER A 315       9.413  11.172  -4.704  1.00  0.81           H  
ATOM   4566  HG  SER A 315       9.380  13.165  -4.023  1.00  0.81           H  
ATOM   4567  N   GLN A 316       5.698  10.747  -3.165  1.00  0.76           N  
ATOM   4568  CA  GLN A 316       4.515  11.162  -2.422  1.00  0.76           C  
ATOM   4569  C   GLN A 316       4.690  12.581  -1.901  1.00  0.76           C  
ATOM   4570  O   GLN A 316       3.742  13.368  -1.858  1.00  0.76           O  
ATOM   4571  CB  GLN A 316       4.277  10.201  -1.276  1.00  0.76           C  
ATOM   4572  CG  GLN A 316       3.959   8.818  -1.759  1.00  0.76           C  
ATOM   4573  CD  GLN A 316       5.188   8.074  -2.201  1.00  0.76           C  
ATOM   4574  OE1 GLN A 316       6.153   8.665  -2.697  1.00  0.76           O  
ATOM   4575  NE2 GLN A 316       5.173   6.761  -2.019  1.00  0.76           N  
ATOM   4576  H   GLN A 316       6.287  10.006  -2.808  1.00  0.76           H  
ATOM   4577  HA  GLN A 316       3.653  11.141  -3.087  1.00  0.76           H  
ATOM   4578 1HB  GLN A 316       5.158  10.156  -0.635  1.00  0.76           H  
ATOM   4579 2HB  GLN A 316       3.443  10.549  -0.666  1.00  0.76           H  
ATOM   4580 1HG  GLN A 316       3.541   8.265  -0.963  1.00  0.76           H  
ATOM   4581 2HG  GLN A 316       3.259   8.879  -2.591  1.00  0.76           H  
ATOM   4582 1HE2 GLN A 316       5.964   6.210  -2.290  1.00  0.76           H  
ATOM   4583 2HE2 GLN A 316       4.375   6.323  -1.611  1.00  0.76           H  
ATOM   4584  N   ALA A 317       5.925  12.918  -1.535  1.00  0.71           N  
ATOM   4585  CA  ALA A 317       6.203  14.260  -1.065  1.00  0.71           C  
ATOM   4586  C   ALA A 317       5.983  15.242  -2.192  1.00  0.71           C  
ATOM   4587  O   ALA A 317       5.315  16.259  -2.011  1.00  0.71           O  
ATOM   4588  CB  ALA A 317       7.625  14.352  -0.540  1.00  0.71           C  
ATOM   4589  H   ALA A 317       6.666  12.236  -1.590  1.00  0.71           H  
ATOM   4590  HA  ALA A 317       5.500  14.508  -0.280  1.00  0.71           H  
ATOM   4591 1HB  ALA A 317       7.822  15.361  -0.182  1.00  0.71           H  
ATOM   4592 2HB  ALA A 317       7.757  13.646   0.284  1.00  0.71           H  
ATOM   4593 3HB  ALA A 317       8.323  14.113  -1.338  1.00  0.71           H  
ATOM   4594  N   ALA A 318       6.484  14.908  -3.385  1.00  0.66           N  
ATOM   4595  CA  ALA A 318       6.294  15.792  -4.516  1.00  0.66           C  
ATOM   4596  C   ALA A 318       4.816  15.929  -4.818  1.00  0.66           C  
ATOM   4597  O   ALA A 318       4.365  17.013  -5.153  1.00  0.66           O  
ATOM   4598  CB  ALA A 318       7.053  15.296  -5.723  1.00  0.66           C  
ATOM   4599  H   ALA A 318       7.022  14.059  -3.519  1.00  0.66           H  
ATOM   4600  HA  ALA A 318       6.677  16.776  -4.249  1.00  0.66           H  
ATOM   4601 1HB  ALA A 318       6.906  15.986  -6.553  1.00  0.66           H  
ATOM   4602 2HB  ALA A 318       8.113  15.234  -5.484  1.00  0.66           H  
ATOM   4603 3HB  ALA A 318       6.689  14.314  -5.993  1.00  0.66           H  
ATOM   4604  N   ALA A 319       4.042  14.849  -4.684  1.00  0.62           N  
ATOM   4605  CA  ALA A 319       2.612  14.949  -4.932  1.00  0.62           C  
ATOM   4606  C   ALA A 319       1.968  15.943  -3.982  1.00  0.62           C  
ATOM   4607  O   ALA A 319       1.145  16.774  -4.386  1.00  0.62           O  
ATOM   4608  CB  ALA A 319       1.960  13.605  -4.744  1.00  0.62           C  
ATOM   4609  H   ALA A 319       4.452  13.949  -4.436  1.00  0.62           H  
ATOM   4610  HA  ALA A 319       2.462  15.296  -5.953  1.00  0.62           H  
ATOM   4611 1HB  ALA A 319       0.917  13.711  -4.930  1.00  0.62           H  
ATOM   4612 2HB  ALA A 319       2.392  12.887  -5.430  1.00  0.62           H  
ATOM   4613 3HB  ALA A 319       2.101  13.261  -3.730  1.00  0.62           H  
ATOM   4614  N   ALA A 320       2.367  15.891  -2.709  1.00  0.60           N  
ATOM   4615  CA  ALA A 320       1.823  16.826  -1.744  1.00  0.60           C  
ATOM   4616  C   ALA A 320       2.227  18.247  -2.114  1.00  0.60           C  
ATOM   4617  O   ALA A 320       1.408  19.173  -2.093  1.00  0.60           O  
ATOM   4618  CB  ALA A 320       2.314  16.485  -0.344  1.00  0.60           C  
ATOM   4619  H   ALA A 320       3.038  15.179  -2.413  1.00  0.60           H  
ATOM   4620  HA  ALA A 320       0.743  16.756  -1.781  1.00  0.60           H  
ATOM   4621 1HB  ALA A 320       1.890  17.174   0.363  1.00  0.60           H  
ATOM   4622 2HB  ALA A 320       2.013  15.474  -0.096  1.00  0.60           H  
ATOM   4623 3HB  ALA A 320       3.400  16.555  -0.313  1.00  0.60           H  
ATOM   4624  N   ALA A 321       3.491  18.412  -2.511  1.00  0.59           N  
ATOM   4625  CA  ALA A 321       3.984  19.726  -2.865  1.00  0.59           C  
ATOM   4626  C   ALA A 321       3.293  20.285  -4.077  1.00  0.59           C  
ATOM   4627  O   ALA A 321       2.885  21.440  -4.070  1.00  0.59           O  
ATOM   4628  CB  ALA A 321       5.468  19.690  -3.147  1.00  0.59           C  
ATOM   4629  H   ALA A 321       4.125  17.612  -2.525  1.00  0.59           H  
ATOM   4630  HA  ALA A 321       3.782  20.378  -2.029  1.00  0.59           H  
ATOM   4631 1HB  ALA A 321       5.818  20.695  -3.379  1.00  0.59           H  
ATOM   4632 2HB  ALA A 321       5.985  19.309  -2.282  1.00  0.59           H  
ATOM   4633 3HB  ALA A 321       5.657  19.038  -3.994  1.00  0.59           H  
ATOM   4634  N   GLU A 322       3.101  19.466  -5.104  1.00  0.59           N  
ATOM   4635  CA  GLU A 322       2.471  19.948  -6.317  1.00  0.59           C  
ATOM   4636  C   GLU A 322       1.045  20.335  -6.041  1.00  0.59           C  
ATOM   4637  O   GLU A 322       0.565  21.348  -6.549  1.00  0.59           O  
ATOM   4638  CB  GLU A 322       2.521  18.889  -7.414  1.00  0.59           C  
ATOM   4639  CG  GLU A 322       3.911  18.643  -8.018  1.00  0.59           C  
ATOM   4640  CD  GLU A 322       4.430  19.824  -8.808  1.00  0.59           C  
ATOM   4641  OE1 GLU A 322       3.719  20.288  -9.670  1.00  0.59           O  
ATOM   4642  OE2 GLU A 322       5.530  20.259  -8.554  1.00  0.59           O  
ATOM   4643  H   GLU A 322       3.432  18.510  -5.055  1.00  0.59           H  
ATOM   4644  HA  GLU A 322       3.010  20.828  -6.660  1.00  0.59           H  
ATOM   4645 1HB  GLU A 322       2.167  17.937  -7.007  1.00  0.59           H  
ATOM   4646 2HB  GLU A 322       1.843  19.171  -8.218  1.00  0.59           H  
ATOM   4647 1HG  GLU A 322       4.608  18.443  -7.210  1.00  0.59           H  
ATOM   4648 2HG  GLU A 322       3.874  17.759  -8.655  1.00  0.59           H  
ATOM   4649  N   ALA A 323       0.370  19.566  -5.198  1.00  0.59           N  
ATOM   4650  CA  ALA A 323      -0.994  19.903  -4.884  1.00  0.59           C  
ATOM   4651  C   ALA A 323      -1.057  21.283  -4.220  1.00  0.59           C  
ATOM   4652  O   ALA A 323      -1.917  22.099  -4.580  1.00  0.59           O  
ATOM   4653  CB  ALA A 323      -1.585  18.828  -4.003  1.00  0.59           C  
ATOM   4654  H   ALA A 323       0.790  18.724  -4.799  1.00  0.59           H  
ATOM   4655  HA  ALA A 323      -1.552  19.952  -5.812  1.00  0.59           H  
ATOM   4656 1HB  ALA A 323      -2.625  19.071  -3.785  1.00  0.59           H  
ATOM   4657 2HB  ALA A 323      -1.530  17.872  -4.518  1.00  0.59           H  
ATOM   4658 3HB  ALA A 323      -1.007  18.776  -3.086  1.00  0.59           H  
ATOM   4659  N   ILE A 324      -0.111  21.573  -3.309  1.00  0.60           N  
ATOM   4660  CA  ILE A 324      -0.069  22.875  -2.642  1.00  0.60           C  
ATOM   4661  C   ILE A 324       0.369  24.002  -3.565  1.00  0.60           C  
ATOM   4662  O   ILE A 324      -0.248  25.066  -3.596  1.00  0.60           O  
ATOM   4663  CB  ILE A 324       0.799  22.854  -1.376  1.00  0.60           C  
ATOM   4664  CG1 ILE A 324       0.138  21.996  -0.340  1.00  0.60           C  
ATOM   4665  CG2 ILE A 324       1.046  24.266  -0.853  1.00  0.60           C  
ATOM   4666  CD1 ILE A 324       0.991  21.731   0.802  1.00  0.60           C  
ATOM   4667  H   ILE A 324       0.571  20.856  -3.045  1.00  0.60           H  
ATOM   4668  HA  ILE A 324      -1.074  23.101  -2.321  1.00  0.60           H  
ATOM   4669  HB  ILE A 324       1.747  22.383  -1.617  1.00  0.60           H  
ATOM   4670 1HG1 ILE A 324      -0.775  22.487   0.003  1.00  0.60           H  
ATOM   4671 2HG1 ILE A 324      -0.128  21.046  -0.795  1.00  0.60           H  
ATOM   4672 1HG2 ILE A 324       1.673  24.224   0.036  1.00  0.60           H  
ATOM   4673 2HG2 ILE A 324       1.547  24.853  -1.623  1.00  0.60           H  
ATOM   4674 3HG2 ILE A 324       0.087  24.730  -0.604  1.00  0.60           H  
ATOM   4675 1HD1 ILE A 324       0.458  21.105   1.508  1.00  0.60           H  
ATOM   4676 2HD1 ILE A 324       1.867  21.229   0.439  1.00  0.60           H  
ATOM   4677 3HD1 ILE A 324       1.268  22.665   1.280  1.00  0.60           H  
ATOM   4678  N   LEU A 325       1.408  23.768  -4.348  1.00  0.60           N  
ATOM   4679  CA  LEU A 325       1.933  24.764  -5.267  1.00  0.60           C  
ATOM   4680  C   LEU A 325       0.878  25.129  -6.304  1.00  0.60           C  
ATOM   4681  O   LEU A 325       0.802  26.274  -6.749  1.00  0.60           O  
ATOM   4682  CB  LEU A 325       3.187  24.212  -5.934  1.00  0.60           C  
ATOM   4683  CG  LEU A 325       4.385  24.032  -4.987  1.00  0.60           C  
ATOM   4684  CD1 LEU A 325       5.478  23.253  -5.691  1.00  0.60           C  
ATOM   4685  CD2 LEU A 325       4.882  25.397  -4.530  1.00  0.60           C  
ATOM   4686  H   LEU A 325       1.868  22.867  -4.294  1.00  0.60           H  
ATOM   4687  HA  LEU A 325       2.193  25.658  -4.700  1.00  0.60           H  
ATOM   4688 1HB  LEU A 325       2.949  23.239  -6.360  1.00  0.60           H  
ATOM   4689 2HB  LEU A 325       3.483  24.881  -6.738  1.00  0.60           H  
ATOM   4690  HG  LEU A 325       4.079  23.478  -4.131  1.00  0.60           H  
ATOM   4691 1HD1 LEU A 325       6.316  23.116  -5.011  1.00  0.60           H  
ATOM   4692 2HD1 LEU A 325       5.090  22.275  -5.993  1.00  0.60           H  
ATOM   4693 3HD1 LEU A 325       5.809  23.798  -6.572  1.00  0.60           H  
ATOM   4694 1HD2 LEU A 325       5.727  25.272  -3.851  1.00  0.60           H  
ATOM   4695 2HD2 LEU A 325       5.200  25.978  -5.393  1.00  0.60           H  
ATOM   4696 3HD2 LEU A 325       4.080  25.926  -4.011  1.00  0.60           H  
ATOM   4697  N   ALA A 326       0.030  24.158  -6.653  1.00  0.61           N  
ATOM   4698  CA  ALA A 326      -1.049  24.340  -7.604  1.00  0.61           C  
ATOM   4699  C   ALA A 326      -2.246  25.056  -7.003  1.00  0.61           C  
ATOM   4700  O   ALA A 326      -3.166  25.381  -7.732  1.00  0.61           O  
ATOM   4701  CB  ALA A 326      -1.528  23.003  -8.127  1.00  0.61           C  
ATOM   4702  H   ALA A 326       0.161  23.219  -6.279  1.00  0.61           H  
ATOM   4703  HA  ALA A 326      -0.668  24.941  -8.428  1.00  0.61           H  
ATOM   4704 1HB  ALA A 326      -2.319  23.157  -8.858  1.00  0.61           H  
ATOM   4705 2HB  ALA A 326      -0.697  22.476  -8.595  1.00  0.61           H  
ATOM   4706 3HB  ALA A 326      -1.914  22.408  -7.295  1.00  0.61           H  
ATOM   4707  N   GLY A 327      -2.265  25.309  -5.687  1.00  0.62           N  
ATOM   4708  CA  GLY A 327      -3.406  25.985  -5.077  1.00  0.62           C  
ATOM   4709  C   GLY A 327      -4.205  25.216  -4.006  1.00  0.62           C  
ATOM   4710  O   GLY A 327      -5.175  25.763  -3.493  1.00  0.62           O  
ATOM   4711  H   GLY A 327      -1.478  25.062  -5.091  1.00  0.62           H  
ATOM   4712 1HA  GLY A 327      -3.040  26.907  -4.626  1.00  0.62           H  
ATOM   4713 2HA  GLY A 327      -4.090  26.296  -5.864  1.00  0.62           H  
ATOM   4714  N   THR A 328      -3.837  23.976  -3.653  1.00  0.64           N  
ATOM   4715  CA  THR A 328      -4.586  23.258  -2.605  1.00  0.64           C  
ATOM   4716  C   THR A 328      -4.081  23.671  -1.214  1.00  0.64           C  
ATOM   4717  O   THR A 328      -2.881  23.652  -0.962  1.00  0.64           O  
ATOM   4718  CB  THR A 328      -4.465  21.725  -2.752  1.00  0.64           C  
ATOM   4719  OG1 THR A 328      -4.976  21.301  -4.026  1.00  0.64           O  
ATOM   4720  CG2 THR A 328      -5.250  21.028  -1.658  1.00  0.64           C  
ATOM   4721  H   THR A 328      -3.043  23.508  -4.092  1.00  0.64           H  
ATOM   4722  HA  THR A 328      -5.633  23.524  -2.674  1.00  0.64           H  
ATOM   4723  HB  THR A 328      -3.430  21.436  -2.668  1.00  0.64           H  
ATOM   4724  HG1 THR A 328      -4.370  21.587  -4.733  1.00  0.64           H  
ATOM   4725 1HG2 THR A 328      -5.148  19.956  -1.770  1.00  0.64           H  
ATOM   4726 2HG2 THR A 328      -4.866  21.315  -0.687  1.00  0.64           H  
ATOM   4727 3HG2 THR A 328      -6.299  21.300  -1.726  1.00  0.64           H  
ATOM   4728  N   ASP A 329      -4.993  24.035  -0.317  1.00  0.66           N  
ATOM   4729  CA  ASP A 329      -4.637  24.458   1.030  1.00  0.66           C  
ATOM   4730  C   ASP A 329      -4.719  23.306   2.036  1.00  0.66           C  
ATOM   4731  O   ASP A 329      -3.931  23.234   2.984  1.00  0.66           O  
ATOM   4732  CB  ASP A 329      -5.578  25.582   1.439  1.00  0.66           C  
ATOM   4733  CG  ASP A 329      -5.427  26.807   0.522  1.00  0.66           C  
ATOM   4734  OD1 ASP A 329      -4.328  27.298   0.409  1.00  0.66           O  
ATOM   4735  OD2 ASP A 329      -6.408  27.233  -0.086  1.00  0.66           O  
ATOM   4736  H   ASP A 329      -5.975  24.009  -0.563  1.00  0.66           H  
ATOM   4737  HA  ASP A 329      -3.614  24.834   1.016  1.00  0.66           H  
ATOM   4738 1HB  ASP A 329      -6.603  25.217   1.379  1.00  0.66           H  
ATOM   4739 2HB  ASP A 329      -5.396  25.869   2.477  1.00  0.66           H  
ATOM   4740  N   ILE A 330      -5.669  22.400   1.813  1.00  0.69           N  
ATOM   4741  CA  ILE A 330      -5.862  21.279   2.731  1.00  0.69           C  
ATOM   4742  C   ILE A 330      -6.143  19.937   2.073  1.00  0.69           C  
ATOM   4743  O   ILE A 330      -6.916  19.820   1.126  1.00  0.69           O  
ATOM   4744  CB  ILE A 330      -6.979  21.611   3.726  1.00  0.69           C  
ATOM   4745  CG1 ILE A 330      -7.168  20.537   4.741  1.00  0.69           C  
ATOM   4746  CG2 ILE A 330      -8.199  21.788   3.035  1.00  0.69           C  
ATOM   4747  CD1 ILE A 330      -7.944  20.985   5.861  1.00  0.69           C  
ATOM   4748  H   ILE A 330      -6.293  22.533   1.019  1.00  0.69           H  
ATOM   4749  HA  ILE A 330      -4.945  21.165   3.304  1.00  0.69           H  
ATOM   4750  HB  ILE A 330      -6.727  22.492   4.232  1.00  0.69           H  
ATOM   4751 1HG1 ILE A 330      -7.701  19.707   4.280  1.00  0.69           H  
ATOM   4752 2HG1 ILE A 330      -6.248  20.188   5.095  1.00  0.69           H  
ATOM   4753 1HG2 ILE A 330      -8.994  22.038   3.735  1.00  0.69           H  
ATOM   4754 2HG2 ILE A 330      -8.094  22.581   2.296  1.00  0.69           H  
ATOM   4755 3HG2 ILE A 330      -8.401  20.849   2.564  1.00  0.69           H  
ATOM   4756 1HD1 ILE A 330      -8.090  20.172   6.561  1.00  0.69           H  
ATOM   4757 2HD1 ILE A 330      -7.430  21.788   6.351  1.00  0.69           H  
ATOM   4758 3HD1 ILE A 330      -8.883  21.331   5.502  1.00  0.69           H  
ATOM   4759  N   ASP A 331      -5.527  18.923   2.626  1.00  0.73           N  
ATOM   4760  CA  ASP A 331      -5.718  17.538   2.246  1.00  0.73           C  
ATOM   4761  C   ASP A 331      -6.846  16.942   3.049  1.00  0.73           C  
ATOM   4762  O   ASP A 331      -6.729  16.829   4.259  1.00  0.73           O  
ATOM   4763  CB  ASP A 331      -4.419  16.756   2.472  1.00  0.73           C  
ATOM   4764  CG  ASP A 331      -4.354  15.226   2.107  1.00  0.73           C  
ATOM   4765  OD1 ASP A 331      -5.343  14.610   1.785  1.00  0.73           O  
ATOM   4766  OD2 ASP A 331      -3.273  14.661   2.262  1.00  0.73           O  
ATOM   4767  H   ASP A 331      -4.895  19.122   3.403  1.00  0.73           H  
ATOM   4768  HA  ASP A 331      -5.979  17.498   1.194  1.00  0.73           H  
ATOM   4769 1HB  ASP A 331      -3.701  17.211   1.850  1.00  0.73           H  
ATOM   4770 2HB  ASP A 331      -4.090  16.892   3.491  1.00  0.73           H  
ATOM   4771  N   CYS A 332      -7.950  16.540   2.422  1.00  0.76           N  
ATOM   4772  CA  CYS A 332      -9.021  15.937   3.213  1.00  0.76           C  
ATOM   4773  C   CYS A 332      -8.637  14.521   3.670  1.00  0.76           C  
ATOM   4774  O   CYS A 332      -9.450  13.830   4.270  1.00  0.76           O  
ATOM   4775  CB  CYS A 332     -10.333  15.851   2.452  1.00  0.76           C  
ATOM   4776  SG  CYS A 332     -11.069  17.441   2.038  1.00  0.76           S  
ATOM   4777  H   CYS A 332      -8.080  16.646   1.416  1.00  0.76           H  
ATOM   4778  HA  CYS A 332      -9.183  16.555   4.094  1.00  0.76           H  
ATOM   4779 1HB  CYS A 332     -10.197  15.294   1.544  1.00  0.76           H  
ATOM   4780 2HB  CYS A 332     -11.051  15.299   3.054  1.00  0.76           H  
ATOM   4781  HG  CYS A 332     -10.279  17.616   0.952  1.00  0.76           H  
ATOM   4782  N   GLY A 333      -7.411  14.080   3.365  1.00  0.79           N  
ATOM   4783  CA  GLY A 333      -6.832  12.838   3.833  1.00  0.79           C  
ATOM   4784  C   GLY A 333      -5.623  13.138   4.721  1.00  0.79           C  
ATOM   4785  O   GLY A 333      -5.640  14.060   5.547  1.00  0.79           O  
ATOM   4786  H   GLY A 333      -6.797  14.655   2.793  1.00  0.79           H  
ATOM   4787 1HA  GLY A 333      -7.566  12.287   4.402  1.00  0.79           H  
ATOM   4788 2HA  GLY A 333      -6.527  12.225   2.991  1.00  0.79           H  
ATOM   4789  N   THR A 334      -4.580  12.317   4.612  1.00  0.81           N  
ATOM   4790  CA  THR A 334      -3.408  12.476   5.466  1.00  0.81           C  
ATOM   4791  C   THR A 334      -2.057  12.556   4.747  1.00  0.81           C  
ATOM   4792  O   THR A 334      -1.016  12.431   5.397  1.00  0.81           O  
ATOM   4793  CB  THR A 334      -3.349  11.331   6.477  1.00  0.81           C  
ATOM   4794  OG1 THR A 334      -3.295  10.082   5.778  1.00  0.81           O  
ATOM   4795  CG2 THR A 334      -4.551  11.351   7.372  1.00  0.81           C  
ATOM   4796  H   THR A 334      -4.598  11.574   3.926  1.00  0.81           H  
ATOM   4797  HA  THR A 334      -3.525  13.406   6.024  1.00  0.81           H  
ATOM   4798  HB  THR A 334      -2.451  11.446   7.085  1.00  0.81           H  
ATOM   4799  HG1 THR A 334      -2.599  10.106   5.117  1.00  0.81           H  
ATOM   4800 1HG2 THR A 334      -4.448  10.558   8.069  1.00  0.81           H  
ATOM   4801 2HG2 THR A 334      -4.585  12.303   7.897  1.00  0.81           H  
ATOM   4802 3HG2 THR A 334      -5.466  11.223   6.801  1.00  0.81           H  
ATOM   4803  N   THR A 335      -2.037  12.745   3.428  1.00  0.82           N  
ATOM   4804  CA  THR A 335      -0.762  12.700   2.717  1.00  0.82           C  
ATOM   4805  C   THR A 335       0.094  13.832   3.206  1.00  0.82           C  
ATOM   4806  O   THR A 335       1.272  13.662   3.528  1.00  0.82           O  
ATOM   4807  CB  THR A 335      -0.929  12.918   1.214  1.00  0.82           C  
ATOM   4808  OG1 THR A 335      -1.805  11.961   0.682  1.00  0.82           O  
ATOM   4809  CG2 THR A 335       0.441  12.762   0.520  1.00  0.82           C  
ATOM   4810  H   THR A 335      -2.887  12.977   2.910  1.00  0.82           H  
ATOM   4811  HA  THR A 335      -0.256  11.759   2.922  1.00  0.82           H  
ATOM   4812  HB  THR A 335      -1.317  13.913   1.025  1.00  0.82           H  
ATOM   4813  HG1 THR A 335      -2.702  12.190   0.951  1.00  0.82           H  
ATOM   4814 1HG2 THR A 335       0.346  12.908  -0.546  1.00  0.82           H  
ATOM   4815 2HG2 THR A 335       1.138  13.491   0.923  1.00  0.82           H  
ATOM   4816 3HG2 THR A 335       0.818  11.761   0.702  1.00  0.82           H  
ATOM   4817  N   TYR A 336      -0.533  14.994   3.298  1.00  0.82           N  
ATOM   4818  CA  TYR A 336       0.173  16.175   3.729  1.00  0.82           C  
ATOM   4819  C   TYR A 336       0.763  16.032   5.130  1.00  0.82           C  
ATOM   4820  O   TYR A 336       1.923  16.368   5.383  1.00  0.82           O  
ATOM   4821  CB  TYR A 336      -0.774  17.364   3.763  1.00  0.82           C  
ATOM   4822  CG  TYR A 336      -1.164  17.962   2.452  1.00  0.82           C  
ATOM   4823  CD1 TYR A 336      -0.906  17.308   1.269  1.00  0.82           C  
ATOM   4824  CD2 TYR A 336      -1.823  19.189   2.447  1.00  0.82           C  
ATOM   4825  CE1 TYR A 336      -1.330  17.872   0.092  1.00  0.82           C  
ATOM   4826  CE2 TYR A 336      -2.238  19.750   1.272  1.00  0.82           C  
ATOM   4827  CZ  TYR A 336      -1.999  19.088   0.102  1.00  0.82           C  
ATOM   4828  OH  TYR A 336      -2.421  19.607  -1.066  1.00  0.82           O  
ATOM   4829  H   TYR A 336      -1.522  15.034   3.013  1.00  0.82           H  
ATOM   4830  HA  TYR A 336       0.981  16.352   3.021  1.00  0.82           H  
ATOM   4831 1HB  TYR A 336      -1.698  17.037   4.246  1.00  0.82           H  
ATOM   4832 2HB  TYR A 336      -0.378  18.128   4.397  1.00  0.82           H  
ATOM   4833  HD1 TYR A 336      -0.394  16.348   1.268  1.00  0.82           H  
ATOM   4834  HD2 TYR A 336      -2.016  19.691   3.382  1.00  0.82           H  
ATOM   4835  HE1 TYR A 336      -1.156  17.364  -0.846  1.00  0.82           H  
ATOM   4836  HE2 TYR A 336      -2.766  20.710   1.273  1.00  0.82           H  
ATOM   4837  HH  TYR A 336      -2.359  18.934  -1.741  1.00  0.82           H  
ATOM   4838  N   GLN A 337       0.006  15.431   6.038  1.00  0.80           N  
ATOM   4839  CA  GLN A 337       0.499  15.329   7.398  1.00  0.80           C  
ATOM   4840  C   GLN A 337       1.747  14.465   7.451  1.00  0.80           C  
ATOM   4841  O   GLN A 337       2.672  14.741   8.220  1.00  0.80           O  
ATOM   4842  CB  GLN A 337      -0.569  14.750   8.315  1.00  0.80           C  
ATOM   4843  CG  GLN A 337      -1.738  15.677   8.509  1.00  0.80           C  
ATOM   4844  CD  GLN A 337      -2.838  15.132   9.435  1.00  0.80           C  
ATOM   4845  OE1 GLN A 337      -3.013  13.917   9.553  1.00  0.80           O  
ATOM   4846  NE2 GLN A 337      -3.558  16.056  10.085  1.00  0.80           N  
ATOM   4847  H   GLN A 337      -0.917  15.103   5.797  1.00  0.80           H  
ATOM   4848  HA  GLN A 337       0.755  16.323   7.746  1.00  0.80           H  
ATOM   4849 1HB  GLN A 337      -0.939  13.810   7.896  1.00  0.80           H  
ATOM   4850 2HB  GLN A 337      -0.133  14.532   9.289  1.00  0.80           H  
ATOM   4851 1HG  GLN A 337      -1.400  16.628   8.874  1.00  0.80           H  
ATOM   4852 2HG  GLN A 337      -2.172  15.810   7.525  1.00  0.80           H  
ATOM   4853 1HE2 GLN A 337      -4.326  15.846  10.722  1.00  0.80           H  
ATOM   4854 2HE2 GLN A 337      -3.347  17.041   9.969  1.00  0.80           H  
ATOM   4855  N   TRP A 338       1.775  13.420   6.630  1.00  0.78           N  
ATOM   4856  CA  TRP A 338       2.924  12.539   6.610  1.00  0.78           C  
ATOM   4857  C   TRP A 338       4.108  13.052   5.779  1.00  0.78           C  
ATOM   4858  O   TRP A 338       5.258  12.762   6.115  1.00  0.78           O  
ATOM   4859  CB  TRP A 338       2.517  11.155   6.108  1.00  0.78           C  
ATOM   4860  CG  TRP A 338       1.612  10.445   7.071  1.00  0.78           C  
ATOM   4861  CD1 TRP A 338       0.315  10.071   6.875  1.00  0.78           C  
ATOM   4862  CD2 TRP A 338       1.930  10.072   8.427  1.00  0.78           C  
ATOM   4863  NE1 TRP A 338      -0.181   9.481   8.008  1.00  0.78           N  
ATOM   4864  CE2 TRP A 338       0.788   9.477   8.966  1.00  0.78           C  
ATOM   4865  CE3 TRP A 338       3.075  10.200   9.219  1.00  0.78           C  
ATOM   4866  CZ2 TRP A 338       0.754   9.009  10.263  1.00  0.78           C  
ATOM   4867  CZ3 TRP A 338       3.041   9.727  10.523  1.00  0.78           C  
ATOM   4868  CH2 TRP A 338       1.908   9.146  11.030  1.00  0.78           C  
ATOM   4869  H   TRP A 338       0.973  13.223   6.028  1.00  0.78           H  
ATOM   4870  HA  TRP A 338       3.269  12.427   7.636  1.00  0.78           H  
ATOM   4871 1HB  TRP A 338       1.988  11.261   5.154  1.00  0.78           H  
ATOM   4872 2HB  TRP A 338       3.402  10.547   5.929  1.00  0.78           H  
ATOM   4873  HD1 TRP A 338      -0.243  10.215   5.958  1.00  0.78           H  
ATOM   4874  HE1 TRP A 338      -1.118   9.113   8.122  1.00  0.78           H  
ATOM   4875  HE3 TRP A 338       3.975  10.664   8.818  1.00  0.78           H  
ATOM   4876  HZ2 TRP A 338      -0.131   8.554  10.686  1.00  0.78           H  
ATOM   4877  HZ3 TRP A 338       3.937   9.832  11.135  1.00  0.78           H  
ATOM   4878  HH2 TRP A 338       1.910   8.787  12.059  1.00  0.78           H  
ATOM   4879  N   HIS A 339       3.843  13.809   4.703  1.00  0.76           N  
ATOM   4880  CA  HIS A 339       4.920  14.196   3.786  1.00  0.76           C  
ATOM   4881  C   HIS A 339       5.244  15.697   3.576  1.00  0.76           C  
ATOM   4882  O   HIS A 339       6.244  16.009   2.911  1.00  0.76           O  
ATOM   4883  CB  HIS A 339       4.618  13.579   2.422  1.00  0.76           C  
ATOM   4884  CG  HIS A 339       4.567  12.057   2.414  1.00  0.76           C  
ATOM   4885  ND1 HIS A 339       5.703  11.262   2.509  1.00  0.76           N  
ATOM   4886  CD2 HIS A 339       3.516  11.205   2.346  1.00  0.76           C  
ATOM   4887  CE1 HIS A 339       5.345   9.985   2.490  1.00  0.76           C  
ATOM   4888  NE2 HIS A 339       4.018   9.919   2.393  1.00  0.76           N  
ATOM   4889  H   HIS A 339       2.877  14.039   4.474  1.00  0.76           H  
ATOM   4890  HA  HIS A 339       5.843  13.738   4.141  1.00  0.76           H  
ATOM   4891 1HB  HIS A 339       3.678  13.975   2.029  1.00  0.76           H  
ATOM   4892 2HB  HIS A 339       5.406  13.866   1.761  1.00  0.76           H  
ATOM   4893  HD1 HIS A 339       6.681  11.589   2.585  1.00  0.76           H  
ATOM   4894  HD2 HIS A 339       2.445  11.366   2.279  1.00  0.76           H  
ATOM   4895  HE1 HIS A 339       6.098   9.202   2.554  1.00  0.76           H  
ATOM   4896  N   LEU A 340       4.475  16.646   4.124  1.00  0.73           N  
ATOM   4897  CA  LEU A 340       4.836  18.037   3.823  1.00  0.73           C  
ATOM   4898  C   LEU A 340       6.188  18.431   4.373  1.00  0.73           C  
ATOM   4899  O   LEU A 340       6.902  19.206   3.743  1.00  0.73           O  
ATOM   4900  CB  LEU A 340       3.820  19.049   4.325  1.00  0.73           C  
ATOM   4901  CG  LEU A 340       2.526  19.015   3.626  1.00  0.73           C  
ATOM   4902  CD1 LEU A 340       1.592  20.030   4.229  1.00  0.73           C  
ATOM   4903  CD2 LEU A 340       2.740  19.234   2.210  1.00  0.73           C  
ATOM   4904  H   LEU A 340       3.643  16.430   4.674  1.00  0.73           H  
ATOM   4905  HA  LEU A 340       4.880  18.137   2.739  1.00  0.73           H  
ATOM   4906 1HB  LEU A 340       3.641  18.856   5.365  1.00  0.73           H  
ATOM   4907 2HB  LEU A 340       4.237  20.052   4.226  1.00  0.73           H  
ATOM   4908  HG  LEU A 340       2.112  18.085   3.745  1.00  0.73           H  
ATOM   4909 1HD1 LEU A 340       0.641  20.009   3.729  1.00  0.73           H  
ATOM   4910 2HD1 LEU A 340       1.442  19.831   5.277  1.00  0.73           H  
ATOM   4911 3HD1 LEU A 340       2.011  20.978   4.110  1.00  0.73           H  
ATOM   4912 1HD2 LEU A 340       1.790  19.177   1.691  1.00  0.73           H  
ATOM   4913 2HD2 LEU A 340       3.171  20.201   2.095  1.00  0.73           H  
ATOM   4914 3HD2 LEU A 340       3.415  18.478   1.811  1.00  0.73           H  
ATOM   4915  N   ASN A 341       6.574  17.922   5.538  1.00  0.71           N  
ATOM   4916  CA  ASN A 341       7.873  18.334   6.045  1.00  0.71           C  
ATOM   4917  C   ASN A 341       8.970  17.935   5.066  1.00  0.71           C  
ATOM   4918  O   ASN A 341       9.912  18.694   4.840  1.00  0.71           O  
ATOM   4919  CB  ASN A 341       8.152  17.756   7.413  1.00  0.71           C  
ATOM   4920  CG  ASN A 341       9.418  18.336   8.011  1.00  0.71           C  
ATOM   4921  OD1 ASN A 341       9.511  19.545   8.267  1.00  0.71           O  
ATOM   4922  ND2 ASN A 341      10.396  17.492   8.229  1.00  0.71           N  
ATOM   4923  H   ASN A 341       5.981  17.280   6.048  1.00  0.71           H  
ATOM   4924  HA  ASN A 341       7.888  19.419   6.125  1.00  0.71           H  
ATOM   4925 1HB  ASN A 341       7.315  17.961   8.082  1.00  0.71           H  
ATOM   4926 2HB  ASN A 341       8.260  16.674   7.336  1.00  0.71           H  
ATOM   4927 1HD2 ASN A 341      11.258  17.814   8.618  1.00  0.71           H  
ATOM   4928 2HD2 ASN A 341      10.279  16.525   8.003  1.00  0.71           H  
ATOM   4929  N   GLU A 342       8.825  16.766   4.428  1.00  0.70           N  
ATOM   4930  CA  GLU A 342       9.843  16.312   3.490  1.00  0.70           C  
ATOM   4931  C   GLU A 342       9.923  17.272   2.310  1.00  0.70           C  
ATOM   4932  O   GLU A 342      11.017  17.663   1.893  1.00  0.70           O  
ATOM   4933  CB  GLU A 342       9.515  14.899   2.990  1.00  0.70           C  
ATOM   4934  CG  GLU A 342       9.652  13.791   4.029  1.00  0.70           C  
ATOM   4935  CD  GLU A 342       9.126  12.444   3.537  1.00  0.70           C  
ATOM   4936  OE1 GLU A 342       8.374  12.430   2.584  1.00  0.70           O  
ATOM   4937  OE2 GLU A 342       9.491  11.440   4.099  1.00  0.70           O  
ATOM   4938  H   GLU A 342       8.010  16.193   4.604  1.00  0.70           H  
ATOM   4939  HA  GLU A 342      10.807  16.297   3.998  1.00  0.70           H  
ATOM   4940 1HB  GLU A 342       8.492  14.875   2.620  1.00  0.70           H  
ATOM   4941 2HB  GLU A 342      10.166  14.655   2.152  1.00  0.70           H  
ATOM   4942 1HG  GLU A 342      10.702  13.686   4.300  1.00  0.70           H  
ATOM   4943 2HG  GLU A 342       9.100  14.083   4.923  1.00  0.70           H  
ATOM   4944  N   SER A 343       8.753  17.718   1.847  1.00  0.69           N  
ATOM   4945  CA  SER A 343       8.631  18.645   0.726  1.00  0.69           C  
ATOM   4946  C   SER A 343       9.301  19.982   1.032  1.00  0.69           C  
ATOM   4947  O   SER A 343       9.909  20.631   0.167  1.00  0.69           O  
ATOM   4948  CB  SER A 343       7.177  18.867   0.432  1.00  0.69           C  
ATOM   4949  OG  SER A 343       6.575  17.711  -0.021  1.00  0.69           O  
ATOM   4950  H   SER A 343       7.899  17.346   2.274  1.00  0.69           H  
ATOM   4951  HA  SER A 343       9.111  18.201  -0.148  1.00  0.69           H  
ATOM   4952 1HB  SER A 343       6.680  19.205   1.318  1.00  0.69           H  
ATOM   4953 2HB  SER A 343       7.088  19.642  -0.304  1.00  0.69           H  
ATOM   4954  HG  SER A 343       6.646  17.075   0.707  1.00  0.69           H  
ATOM   4955  N   ILE A 344       9.180  20.412   2.274  1.00  0.69           N  
ATOM   4956  CA  ILE A 344       9.792  21.657   2.690  1.00  0.69           C  
ATOM   4957  C   ILE A 344      11.314  21.498   2.728  1.00  0.69           C  
ATOM   4958  O   ILE A 344      12.050  22.292   2.135  1.00  0.69           O  
ATOM   4959  CB  ILE A 344       9.211  22.075   4.046  1.00  0.69           C  
ATOM   4960  CG1 ILE A 344       7.750  22.367   3.815  1.00  0.69           C  
ATOM   4961  CG2 ILE A 344       9.916  23.313   4.601  1.00  0.69           C  
ATOM   4962  CD1 ILE A 344       6.978  22.480   5.021  1.00  0.69           C  
ATOM   4963  H   ILE A 344       8.628  19.867   2.940  1.00  0.69           H  
ATOM   4964  HA  ILE A 344       9.546  22.424   1.964  1.00  0.69           H  
ATOM   4965  HB  ILE A 344       9.291  21.248   4.752  1.00  0.69           H  
ATOM   4966 1HG1 ILE A 344       7.655  23.298   3.252  1.00  0.69           H  
ATOM   4967 2HG1 ILE A 344       7.333  21.564   3.220  1.00  0.69           H  
ATOM   4968 1HG2 ILE A 344       9.462  23.593   5.548  1.00  0.69           H  
ATOM   4969 2HG2 ILE A 344      10.970  23.091   4.752  1.00  0.69           H  
ATOM   4970 3HG2 ILE A 344       9.813  24.137   3.886  1.00  0.69           H  
ATOM   4971 1HD1 ILE A 344       5.971  22.650   4.751  1.00  0.69           H  
ATOM   4972 2HD1 ILE A 344       7.053  21.554   5.568  1.00  0.69           H  
ATOM   4973 3HD1 ILE A 344       7.354  23.300   5.621  1.00  0.69           H  
ATOM   4974  N   THR A 345      11.801  20.412   3.339  1.00  0.69           N  
ATOM   4975  CA  THR A 345      13.247  20.203   3.447  1.00  0.69           C  
ATOM   4976  C   THR A 345      13.894  19.903   2.093  1.00  0.69           C  
ATOM   4977  O   THR A 345      15.079  20.174   1.893  1.00  0.69           O  
ATOM   4978  CB  THR A 345      13.576  19.060   4.428  1.00  0.69           C  
ATOM   4979  OG1 THR A 345      13.011  17.829   3.952  1.00  0.69           O  
ATOM   4980  CG2 THR A 345      13.013  19.390   5.818  1.00  0.69           C  
ATOM   4981  H   THR A 345      11.158  19.751   3.780  1.00  0.69           H  
ATOM   4982  HA  THR A 345      13.692  21.118   3.835  1.00  0.69           H  
ATOM   4983  HB  THR A 345      14.653  18.942   4.506  1.00  0.69           H  
ATOM   4984  HG1 THR A 345      12.226  18.009   3.398  1.00  0.69           H  
ATOM   4985 1HG2 THR A 345      13.248  18.582   6.508  1.00  0.69           H  
ATOM   4986 2HG2 THR A 345      13.459  20.315   6.176  1.00  0.69           H  
ATOM   4987 3HG2 THR A 345      11.944  19.512   5.766  1.00  0.69           H  
ATOM   4988  N   ALA A 346      13.102  19.401   1.144  1.00  0.69           N  
ATOM   4989  CA  ALA A 346      13.564  19.097  -0.202  1.00  0.69           C  
ATOM   4990  C   ALA A 346      13.679  20.352  -1.062  1.00  0.69           C  
ATOM   4991  O   ALA A 346      14.234  20.302  -2.161  1.00  0.69           O  
ATOM   4992  CB  ALA A 346      12.606  18.132  -0.878  1.00  0.69           C  
ATOM   4993  H   ALA A 346      12.145  19.157   1.381  1.00  0.69           H  
ATOM   4994  HA  ALA A 346      14.550  18.641  -0.127  1.00  0.69           H  
ATOM   4995 1HB  ALA A 346      12.965  17.893  -1.879  1.00  0.69           H  
ATOM   4996 2HB  ALA A 346      12.530  17.219  -0.289  1.00  0.69           H  
ATOM   4997 3HB  ALA A 346      11.620  18.596  -0.954  1.00  0.69           H  
ATOM   4998  N   GLY A 347      13.149  21.478  -0.575  1.00  0.68           N  
ATOM   4999  CA  GLY A 347      13.142  22.704  -1.345  1.00  0.68           C  
ATOM   5000  C   GLY A 347      11.973  22.811  -2.332  1.00  0.68           C  
ATOM   5001  O   GLY A 347      12.027  23.635  -3.246  1.00  0.68           O  
ATOM   5002  H   GLY A 347      12.737  21.506   0.357  1.00  0.68           H  
ATOM   5003 1HA  GLY A 347      13.100  23.545  -0.651  1.00  0.68           H  
ATOM   5004 2HA  GLY A 347      14.082  22.791  -1.886  1.00  0.68           H  
ATOM   5005  N   ASP A 348      10.925  21.983  -2.176  1.00  0.68           N  
ATOM   5006  CA  ASP A 348       9.795  22.059  -3.104  1.00  0.68           C  
ATOM   5007  C   ASP A 348       8.743  23.042  -2.586  1.00  0.68           C  
ATOM   5008  O   ASP A 348       8.167  23.802  -3.364  1.00  0.68           O  
ATOM   5009  CB  ASP A 348       9.164  20.682  -3.314  1.00  0.68           C  
ATOM   5010  CG  ASP A 348      10.084  19.672  -4.003  1.00  0.68           C  
ATOM   5011  OD1 ASP A 348      10.543  19.956  -5.085  1.00  0.68           O  
ATOM   5012  OD2 ASP A 348      10.305  18.620  -3.447  1.00  0.68           O  
ATOM   5013  H   ASP A 348      10.885  21.328  -1.399  1.00  0.68           H  
ATOM   5014  HA  ASP A 348      10.156  22.420  -4.066  1.00  0.68           H  
ATOM   5015 1HB  ASP A 348       8.858  20.276  -2.347  1.00  0.68           H  
ATOM   5016 2HB  ASP A 348       8.266  20.796  -3.916  1.00  0.68           H  
ATOM   5017  N   LEU A 349       8.541  23.054  -1.268  1.00  0.68           N  
ATOM   5018  CA  LEU A 349       7.594  23.976  -0.630  1.00  0.68           C  
ATOM   5019  C   LEU A 349       8.266  24.968   0.286  1.00  0.68           C  
ATOM   5020  O   LEU A 349       9.237  24.643   0.971  1.00  0.68           O  
ATOM   5021  CB  LEU A 349       6.552  23.253   0.212  1.00  0.68           C  
ATOM   5022  CG  LEU A 349       5.635  22.366  -0.474  1.00  0.68           C  
ATOM   5023  CD1 LEU A 349       4.813  21.674   0.558  1.00  0.68           C  
ATOM   5024  CD2 LEU A 349       4.769  23.198  -1.394  1.00  0.68           C  
ATOM   5025  H   LEU A 349       9.056  22.382  -0.699  1.00  0.68           H  
ATOM   5026  HA  LEU A 349       7.080  24.538  -1.411  1.00  0.68           H  
ATOM   5027 1HB  LEU A 349       7.078  22.649   0.941  1.00  0.68           H  
ATOM   5028 2HB  LEU A 349       5.963  24.002   0.750  1.00  0.68           H  
ATOM   5029  HG  LEU A 349       6.182  21.632  -1.045  1.00  0.68           H  
ATOM   5030 1HD1 LEU A 349       4.120  21.003   0.083  1.00  0.68           H  
ATOM   5031 2HD1 LEU A 349       5.455  21.112   1.225  1.00  0.68           H  
ATOM   5032 3HD1 LEU A 349       4.265  22.416   1.135  1.00  0.68           H  
ATOM   5033 1HD2 LEU A 349       4.062  22.584  -1.918  1.00  0.68           H  
ATOM   5034 2HD2 LEU A 349       4.228  23.944  -0.812  1.00  0.68           H  
ATOM   5035 3HD2 LEU A 349       5.410  23.698  -2.109  1.00  0.68           H  
ATOM   5036  N   SER A 350       7.717  26.171   0.336  1.00  0.68           N  
ATOM   5037  CA  SER A 350       8.161  27.155   1.297  1.00  0.68           C  
ATOM   5038  C   SER A 350       7.282  27.082   2.519  1.00  0.68           C  
ATOM   5039  O   SER A 350       6.090  26.780   2.420  1.00  0.68           O  
ATOM   5040  CB  SER A 350       8.125  28.560   0.743  1.00  0.68           C  
ATOM   5041  OG  SER A 350       8.426  29.494   1.764  1.00  0.68           O  
ATOM   5042  H   SER A 350       6.928  26.425  -0.281  1.00  0.68           H  
ATOM   5043  HA  SER A 350       9.185  26.925   1.593  1.00  0.68           H  
ATOM   5044 1HB  SER A 350       8.845  28.654  -0.065  1.00  0.68           H  
ATOM   5045 2HB  SER A 350       7.135  28.768   0.331  1.00  0.68           H  
ATOM   5046  HG  SER A 350       8.501  30.352   1.321  1.00  0.68           H  
ATOM   5047  N   ARG A 351       7.818  27.452   3.664  1.00  0.68           N  
ATOM   5048  CA  ARG A 351       6.975  27.504   4.843  1.00  0.68           C  
ATOM   5049  C   ARG A 351       5.852  28.523   4.602  1.00  0.68           C  
ATOM   5050  O   ARG A 351       4.775  28.402   5.180  1.00  0.68           O  
ATOM   5051  CB  ARG A 351       7.786  27.858   6.072  1.00  0.68           C  
ATOM   5052  CG  ARG A 351       8.747  26.755   6.492  1.00  0.68           C  
ATOM   5053  CD  ARG A 351       9.543  27.120   7.687  1.00  0.68           C  
ATOM   5054  NE  ARG A 351      10.469  26.062   8.047  1.00  0.68           N  
ATOM   5055  CZ  ARG A 351      11.351  26.118   9.060  1.00  0.68           C  
ATOM   5056  NH1 ARG A 351      11.427  27.192   9.817  1.00  0.68           N  
ATOM   5057  NH2 ARG A 351      12.143  25.087   9.295  1.00  0.68           N  
ATOM   5058  H   ARG A 351       8.797  27.700   3.711  1.00  0.68           H  
ATOM   5059  HA  ARG A 351       6.530  26.520   5.000  1.00  0.68           H  
ATOM   5060 1HB  ARG A 351       8.363  28.763   5.882  1.00  0.68           H  
ATOM   5061 2HB  ARG A 351       7.115  28.063   6.907  1.00  0.68           H  
ATOM   5062 1HG  ARG A 351       8.188  25.849   6.710  1.00  0.68           H  
ATOM   5063 2HG  ARG A 351       9.438  26.556   5.672  1.00  0.68           H  
ATOM   5064 1HD  ARG A 351      10.117  28.024   7.485  1.00  0.68           H  
ATOM   5065 2HD  ARG A 351       8.876  27.291   8.532  1.00  0.68           H  
ATOM   5066  HE  ARG A 351      10.448  25.217   7.493  1.00  0.68           H  
ATOM   5067 1HH1 ARG A 351      10.822  27.981   9.638  1.00  0.68           H  
ATOM   5068 2HH1 ARG A 351      12.092  27.229  10.577  1.00  0.68           H  
ATOM   5069 1HH2 ARG A 351      12.085  24.262   8.713  1.00  0.68           H  
ATOM   5070 2HH2 ARG A 351      12.807  25.122  10.054  1.00  0.68           H  
ATOM   5071  N   ASP A 352       6.093  29.510   3.718  1.00  0.69           N  
ATOM   5072  CA  ASP A 352       5.098  30.524   3.371  1.00  0.69           C  
ATOM   5073  C   ASP A 352       3.891  29.900   2.651  1.00  0.69           C  
ATOM   5074  O   ASP A 352       2.787  30.439   2.684  1.00  0.69           O  
ATOM   5075  CB  ASP A 352       5.694  31.595   2.452  1.00  0.69           C  
ATOM   5076  CG  ASP A 352       6.722  32.526   3.121  1.00  0.69           C  
ATOM   5077  OD1 ASP A 352       6.838  32.517   4.322  1.00  0.69           O  
ATOM   5078  OD2 ASP A 352       7.384  33.236   2.401  1.00  0.69           O  
ATOM   5079  H   ASP A 352       6.992  29.537   3.238  1.00  0.69           H  
ATOM   5080  HA  ASP A 352       4.749  30.997   4.291  1.00  0.69           H  
ATOM   5081 1HB  ASP A 352       6.166  31.105   1.600  1.00  0.69           H  
ATOM   5082 2HB  ASP A 352       4.886  32.209   2.055  1.00  0.69           H  
ATOM   5083  N   ASP A 353       4.076  28.743   2.010  1.00  0.70           N  
ATOM   5084  CA  ASP A 353       2.982  28.119   1.277  1.00  0.70           C  
ATOM   5085  C   ASP A 353       2.149  27.380   2.300  1.00  0.70           C  
ATOM   5086  O   ASP A 353       0.916  27.299   2.200  1.00  0.70           O  
ATOM   5087  CB  ASP A 353       3.505  27.133   0.220  1.00  0.70           C  
ATOM   5088  CG  ASP A 353       4.311  27.782  -0.926  1.00  0.70           C  
ATOM   5089  OD1 ASP A 353       3.777  28.654  -1.578  1.00  0.70           O  
ATOM   5090  OD2 ASP A 353       5.468  27.404  -1.136  1.00  0.70           O  
ATOM   5091  H   ASP A 353       4.971  28.269   2.041  1.00  0.70           H  
ATOM   5092  HA  ASP A 353       2.372  28.887   0.801  1.00  0.70           H  
ATOM   5093 1HB  ASP A 353       4.135  26.385   0.711  1.00  0.70           H  
ATOM   5094 2HB  ASP A 353       2.666  26.606  -0.215  1.00  0.70           H  
ATOM   5095  N   ILE A 354       2.826  26.902   3.340  1.00  0.71           N  
ATOM   5096  CA  ILE A 354       2.115  26.205   4.386  1.00  0.71           C  
ATOM   5097  C   ILE A 354       1.314  27.222   5.166  1.00  0.71           C  
ATOM   5098  O   ILE A 354       0.126  26.994   5.405  1.00  0.71           O  
ATOM   5099  CB  ILE A 354       3.050  25.501   5.373  1.00  0.71           C  
ATOM   5100  CG1 ILE A 354       3.877  24.496   4.683  1.00  0.71           C  
ATOM   5101  CG2 ILE A 354       2.223  24.840   6.509  1.00  0.71           C  
ATOM   5102  CD1 ILE A 354       3.098  23.460   3.993  1.00  0.71           C  
ATOM   5103  H   ILE A 354       3.844  26.997   3.358  1.00  0.71           H  
ATOM   5104  HA  ILE A 354       1.435  25.480   3.941  1.00  0.71           H  
ATOM   5105  HB  ILE A 354       3.724  26.229   5.813  1.00  0.71           H  
ATOM   5106 1HG1 ILE A 354       4.528  24.997   3.958  1.00  0.71           H  
ATOM   5107 2HG1 ILE A 354       4.487  24.031   5.434  1.00  0.71           H  
ATOM   5108 1HG2 ILE A 354       2.893  24.356   7.220  1.00  0.71           H  
ATOM   5109 2HG2 ILE A 354       1.643  25.608   7.020  1.00  0.71           H  
ATOM   5110 3HG2 ILE A 354       1.547  24.097   6.088  1.00  0.71           H  
ATOM   5111 1HD1 ILE A 354       3.769  22.736   3.533  1.00  0.71           H  
ATOM   5112 2HD1 ILE A 354       2.476  22.978   4.737  1.00  0.71           H  
ATOM   5113 3HD1 ILE A 354       2.473  23.919   3.227  1.00  0.71           H  
ATOM   5114  N   GLU A 355       1.948  28.370   5.506  1.00  0.72           N  
ATOM   5115  CA  GLU A 355       1.251  29.404   6.261  1.00  0.72           C  
ATOM   5116  C   GLU A 355       0.063  29.971   5.496  1.00  0.72           C  
ATOM   5117  O   GLU A 355      -1.004  30.143   6.072  1.00  0.72           O  
ATOM   5118  CB  GLU A 355       2.159  30.557   6.703  1.00  0.72           C  
ATOM   5119  CG  GLU A 355       3.151  30.211   7.822  1.00  0.72           C  
ATOM   5120  CD  GLU A 355       3.922  31.424   8.332  1.00  0.72           C  
ATOM   5121  OE1 GLU A 355       3.703  32.500   7.824  1.00  0.72           O  
ATOM   5122  OE2 GLU A 355       4.724  31.272   9.228  1.00  0.72           O  
ATOM   5123  H   GLU A 355       2.931  28.488   5.265  1.00  0.72           H  
ATOM   5124  HA  GLU A 355       0.902  28.956   7.177  1.00  0.72           H  
ATOM   5125 1HB  GLU A 355       2.735  30.909   5.844  1.00  0.72           H  
ATOM   5126 2HB  GLU A 355       1.544  31.389   7.048  1.00  0.72           H  
ATOM   5127 1HG  GLU A 355       2.601  29.775   8.650  1.00  0.72           H  
ATOM   5128 2HG  GLU A 355       3.853  29.463   7.453  1.00  0.72           H  
ATOM   5129  N   LYS A 356       0.176  30.193   4.188  1.00  0.72           N  
ATOM   5130  CA  LYS A 356      -0.996  30.708   3.483  1.00  0.72           C  
ATOM   5131  C   LYS A 356      -2.153  29.712   3.562  1.00  0.72           C  
ATOM   5132  O   LYS A 356      -3.314  30.095   3.765  1.00  0.72           O  
ATOM   5133  CB  LYS A 356      -0.648  31.022   2.031  1.00  0.72           C  
ATOM   5134  CG  LYS A 356       0.233  32.258   1.843  1.00  0.72           C  
ATOM   5135  CD  LYS A 356       0.601  32.451   0.379  1.00  0.72           C  
ATOM   5136  CE  LYS A 356       1.515  33.648   0.184  1.00  0.72           C  
ATOM   5137  NZ  LYS A 356       1.927  33.802  -1.241  1.00  0.72           N  
ATOM   5138  H   LYS A 356       1.062  30.062   3.695  1.00  0.72           H  
ATOM   5139  HA  LYS A 356      -1.314  31.629   3.969  1.00  0.72           H  
ATOM   5140 1HB  LYS A 356      -0.108  30.169   1.606  1.00  0.72           H  
ATOM   5141 2HB  LYS A 356      -1.564  31.151   1.452  1.00  0.72           H  
ATOM   5142 1HG  LYS A 356      -0.314  33.137   2.185  1.00  0.72           H  
ATOM   5143 2HG  LYS A 356       1.130  32.172   2.439  1.00  0.72           H  
ATOM   5144 1HD  LYS A 356       1.117  31.553   0.024  1.00  0.72           H  
ATOM   5145 2HD  LYS A 356      -0.302  32.589  -0.212  1.00  0.72           H  
ATOM   5146 1HE  LYS A 356       0.997  34.550   0.503  1.00  0.72           H  
ATOM   5147 2HE  LYS A 356       2.408  33.517   0.799  1.00  0.72           H  
ATOM   5148 1HZ  LYS A 356       2.535  34.604  -1.335  1.00  0.72           H  
ATOM   5149 2HZ  LYS A 356       2.420  32.965  -1.536  1.00  0.72           H  
ATOM   5150 3HZ  LYS A 356       1.109  33.932  -1.819  1.00  0.72           H  
ATOM   5151  N   GLY A 357      -1.836  28.420   3.464  1.00  0.74           N  
ATOM   5152  CA  GLY A 357      -2.857  27.391   3.557  1.00  0.74           C  
ATOM   5153  C   GLY A 357      -3.597  27.474   4.889  1.00  0.74           C  
ATOM   5154  O   GLY A 357      -4.826  27.591   4.930  1.00  0.74           O  
ATOM   5155  H   GLY A 357      -0.870  28.136   3.285  1.00  0.74           H  
ATOM   5156 1HA  GLY A 357      -3.557  27.507   2.734  1.00  0.74           H  
ATOM   5157 2HA  GLY A 357      -2.391  26.410   3.453  1.00  0.74           H  
ATOM   5158  N   VAL A 358      -2.846  27.433   5.985  1.00  0.75           N  
ATOM   5159  CA  VAL A 358      -3.456  27.467   7.310  1.00  0.75           C  
ATOM   5160  C   VAL A 358      -4.101  28.805   7.682  1.00  0.75           C  
ATOM   5161  O   VAL A 358      -5.090  28.819   8.415  1.00  0.75           O  
ATOM   5162  CB  VAL A 358      -2.426  27.041   8.347  1.00  0.75           C  
ATOM   5163  CG1 VAL A 358      -2.000  25.625   8.106  1.00  0.75           C  
ATOM   5164  CG2 VAL A 358      -1.283  27.895   8.189  1.00  0.75           C  
ATOM   5165  H   VAL A 358      -1.829  27.360   5.879  1.00  0.75           H  
ATOM   5166  HA  VAL A 358      -4.235  26.723   7.326  1.00  0.75           H  
ATOM   5167  HB  VAL A 358      -2.844  27.098   9.342  1.00  0.75           H  
ATOM   5168 1HG1 VAL A 358      -1.251  25.331   8.836  1.00  0.75           H  
ATOM   5169 2HG1 VAL A 358      -2.861  24.959   8.190  1.00  0.75           H  
ATOM   5170 3HG1 VAL A 358      -1.576  25.558   7.106  1.00  0.75           H  
ATOM   5171 1HG2 VAL A 358      -0.498  27.633   8.844  1.00  0.75           H  
ATOM   5172 2HG2 VAL A 358      -0.967  27.773   7.215  1.00  0.75           H  
ATOM   5173 3HG2 VAL A 358      -1.542  28.923   8.345  1.00  0.75           H  
ATOM   5174  N   ILE A 359      -3.629  29.929   7.131  1.00  0.77           N  
ATOM   5175  CA  ILE A 359      -4.301  31.189   7.423  1.00  0.77           C  
ATOM   5176  C   ILE A 359      -5.703  31.117   6.852  1.00  0.77           C  
ATOM   5177  O   ILE A 359      -6.667  31.480   7.526  1.00  0.77           O  
ATOM   5178  CB  ILE A 359      -3.563  32.426   6.863  1.00  0.77           C  
ATOM   5179  CG1 ILE A 359      -2.243  32.631   7.590  1.00  0.77           C  
ATOM   5180  CG2 ILE A 359      -4.429  33.675   7.075  1.00  0.77           C  
ATOM   5181  CD1 ILE A 359      -1.335  33.622   6.938  1.00  0.77           C  
ATOM   5182  H   ILE A 359      -2.794  29.913   6.546  1.00  0.77           H  
ATOM   5183  HA  ILE A 359      -4.377  31.305   8.502  1.00  0.77           H  
ATOM   5184  HB  ILE A 359      -3.351  32.282   5.799  1.00  0.77           H  
ATOM   5185 1HG1 ILE A 359      -2.456  32.964   8.591  1.00  0.77           H  
ATOM   5186 2HG1 ILE A 359      -1.727  31.697   7.653  1.00  0.77           H  
ATOM   5187 1HG2 ILE A 359      -3.898  34.536   6.696  1.00  0.77           H  
ATOM   5188 2HG2 ILE A 359      -5.377  33.563   6.549  1.00  0.77           H  
ATOM   5189 3HG2 ILE A 359      -4.621  33.812   8.140  1.00  0.77           H  
ATOM   5190 1HD1 ILE A 359      -0.418  33.710   7.522  1.00  0.77           H  
ATOM   5191 2HD1 ILE A 359      -1.093  33.280   5.930  1.00  0.77           H  
ATOM   5192 3HD1 ILE A 359      -1.832  34.593   6.888  1.00  0.77           H  
ATOM   5193  N   ARG A 360      -5.832  30.634   5.612  1.00  0.79           N  
ATOM   5194  CA  ARG A 360      -7.139  30.505   4.972  1.00  0.79           C  
ATOM   5195  C   ARG A 360      -8.061  29.516   5.695  1.00  0.79           C  
ATOM   5196  O   ARG A 360      -9.260  29.774   5.885  1.00  0.79           O  
ATOM   5197  CB  ARG A 360      -6.953  30.043   3.550  1.00  0.79           C  
ATOM   5198  CG  ARG A 360      -6.376  31.063   2.623  1.00  0.79           C  
ATOM   5199  CD  ARG A 360      -6.127  30.474   1.295  1.00  0.79           C  
ATOM   5200  NE  ARG A 360      -5.652  31.454   0.363  1.00  0.79           N  
ATOM   5201  CZ  ARG A 360      -5.343  31.207  -0.918  1.00  0.79           C  
ATOM   5202  NH1 ARG A 360      -5.474  29.989  -1.433  1.00  0.79           N  
ATOM   5203  NH2 ARG A 360      -4.901  32.202  -1.666  1.00  0.79           N  
ATOM   5204  H   ARG A 360      -4.996  30.353   5.089  1.00  0.79           H  
ATOM   5205  HA  ARG A 360      -7.612  31.486   4.961  1.00  0.79           H  
ATOM   5206 1HB  ARG A 360      -6.291  29.177   3.528  1.00  0.79           H  
ATOM   5207 2HB  ARG A 360      -7.902  29.731   3.151  1.00  0.79           H  
ATOM   5208 1HG  ARG A 360      -7.080  31.890   2.507  1.00  0.79           H  
ATOM   5209 2HG  ARG A 360      -5.433  31.430   3.027  1.00  0.79           H  
ATOM   5210 1HD  ARG A 360      -5.359  29.701   1.393  1.00  0.79           H  
ATOM   5211 2HD  ARG A 360      -7.030  30.026   0.896  1.00  0.79           H  
ATOM   5212  HE  ARG A 360      -5.538  32.398   0.701  1.00  0.79           H  
ATOM   5213 1HH1 ARG A 360      -5.817  29.184  -0.858  1.00  0.79           H  
ATOM   5214 2HH1 ARG A 360      -5.231  29.817  -2.391  1.00  0.79           H  
ATOM   5215 1HH2 ARG A 360      -4.803  33.127  -1.260  1.00  0.79           H  
ATOM   5216 2HH2 ARG A 360      -4.657  32.040  -2.626  1.00  0.79           H  
ATOM   5217  N   LEU A 361      -7.498  28.401   6.168  1.00  0.82           N  
ATOM   5218  CA  LEU A 361      -8.314  27.425   6.886  1.00  0.82           C  
ATOM   5219  C   LEU A 361      -8.833  28.052   8.175  1.00  0.82           C  
ATOM   5220  O   LEU A 361     -10.011  27.910   8.529  1.00  0.82           O  
ATOM   5221  CB  LEU A 361      -7.462  26.193   7.210  1.00  0.82           C  
ATOM   5222  CG  LEU A 361      -7.043  25.405   5.992  1.00  0.82           C  
ATOM   5223  CD1 LEU A 361      -5.997  24.345   6.394  1.00  0.82           C  
ATOM   5224  CD2 LEU A 361      -8.282  24.809   5.365  1.00  0.82           C  
ATOM   5225  H   LEU A 361      -6.511  28.209   5.981  1.00  0.82           H  
ATOM   5226  HA  LEU A 361      -9.158  27.140   6.260  1.00  0.82           H  
ATOM   5227 1HB  LEU A 361      -6.567  26.517   7.735  1.00  0.82           H  
ATOM   5228 2HB  LEU A 361      -8.026  25.533   7.866  1.00  0.82           H  
ATOM   5229  HG  LEU A 361      -6.591  26.068   5.280  1.00  0.82           H  
ATOM   5230 1HD1 LEU A 361      -5.666  23.797   5.536  1.00  0.82           H  
ATOM   5231 2HD1 LEU A 361      -5.141  24.814   6.837  1.00  0.82           H  
ATOM   5232 3HD1 LEU A 361      -6.430  23.668   7.117  1.00  0.82           H  
ATOM   5233 1HD2 LEU A 361      -8.018  24.280   4.472  1.00  0.82           H  
ATOM   5234 2HD2 LEU A 361      -8.767  24.131   6.067  1.00  0.82           H  
ATOM   5235 3HD2 LEU A 361      -8.962  25.613   5.111  1.00  0.82           H  
ATOM   5236  N   TYR A 362      -7.963  28.804   8.849  1.00  0.84           N  
ATOM   5237  CA  TYR A 362      -8.349  29.449  10.082  1.00  0.84           C  
ATOM   5238  C   TYR A 362      -9.233  30.659   9.824  1.00  0.84           C  
ATOM   5239  O   TYR A 362     -10.069  30.998  10.657  1.00  0.84           O  
ATOM   5240  CB  TYR A 362      -7.136  29.809  10.918  1.00  0.84           C  
ATOM   5241  CG  TYR A 362      -6.432  28.608  11.488  1.00  0.84           C  
ATOM   5242  CD1 TYR A 362      -7.002  27.350  11.416  1.00  0.84           C  
ATOM   5243  CD2 TYR A 362      -5.245  28.766  12.123  1.00  0.84           C  
ATOM   5244  CE1 TYR A 362      -6.359  26.269  11.973  1.00  0.84           C  
ATOM   5245  CE2 TYR A 362      -4.604  27.692  12.679  1.00  0.84           C  
ATOM   5246  CZ  TYR A 362      -5.150  26.458  12.607  1.00  0.84           C  
ATOM   5247  OH  TYR A 362      -4.503  25.407  13.163  1.00  0.84           O  
ATOM   5248  H   TYR A 362      -7.000  28.896   8.524  1.00  0.84           H  
ATOM   5249  HA  TYR A 362      -8.937  28.742  10.659  1.00  0.84           H  
ATOM   5250 1HB  TYR A 362      -6.420  30.348  10.294  1.00  0.84           H  
ATOM   5251 2HB  TYR A 362      -7.431  30.465  11.728  1.00  0.84           H  
ATOM   5252  HD1 TYR A 362      -7.956  27.211  10.913  1.00  0.84           H  
ATOM   5253  HD2 TYR A 362      -4.799  29.762  12.189  1.00  0.84           H  
ATOM   5254  HE1 TYR A 362      -6.804  25.275  11.914  1.00  0.84           H  
ATOM   5255  HE2 TYR A 362      -3.662  27.832  13.175  1.00  0.84           H  
ATOM   5256  HH  TYR A 362      -3.722  25.722  13.625  1.00  0.84           H  
ATOM   5257  N   THR A 363      -9.092  31.307   8.663  1.00  0.86           N  
ATOM   5258  CA  THR A 363      -9.934  32.455   8.351  1.00  0.86           C  
ATOM   5259  C   THR A 363     -11.359  31.965   8.344  1.00  0.86           C  
ATOM   5260  O   THR A 363     -12.233  32.575   8.960  1.00  0.86           O  
ATOM   5261  CB  THR A 363      -9.592  33.088   6.989  1.00  0.86           C  
ATOM   5262  OG1 THR A 363      -8.235  33.557   7.007  1.00  0.86           O  
ATOM   5263  CG2 THR A 363     -10.520  34.254   6.708  1.00  0.86           C  
ATOM   5264  H   THR A 363      -8.367  31.029   8.009  1.00  0.86           H  
ATOM   5265  HA  THR A 363      -9.836  33.210   9.129  1.00  0.86           H  
ATOM   5266  HB  THR A 363      -9.703  32.341   6.203  1.00  0.86           H  
ATOM   5267  HG1 THR A 363      -7.675  32.850   7.399  1.00  0.86           H  
ATOM   5268 1HG2 THR A 363     -10.261  34.680   5.749  1.00  0.86           H  
ATOM   5269 2HG2 THR A 363     -11.551  33.898   6.686  1.00  0.86           H  
ATOM   5270 3HG2 THR A 363     -10.407  35.002   7.485  1.00  0.86           H  
ATOM   5271  N   THR A 364     -11.580  30.815   7.700  1.00  0.86           N  
ATOM   5272  CA  THR A 364     -12.902  30.216   7.652  1.00  0.86           C  
ATOM   5273  C   THR A 364     -13.390  29.874   9.064  1.00  0.86           C  
ATOM   5274  O   THR A 364     -14.549  30.141   9.397  1.00  0.86           O  
ATOM   5275  CB  THR A 364     -12.931  28.958   6.770  1.00  0.86           C  
ATOM   5276  OG1 THR A 364     -12.576  29.311   5.426  1.00  0.86           O  
ATOM   5277  CG2 THR A 364     -14.337  28.369   6.786  1.00  0.86           C  
ATOM   5278  H   THR A 364     -10.805  30.372   7.200  1.00  0.86           H  
ATOM   5279  HA  THR A 364     -13.590  30.942   7.217  1.00  0.86           H  
ATOM   5280  HB  THR A 364     -12.218  28.223   7.150  1.00  0.86           H  
ATOM   5281  HG1 THR A 364     -11.651  29.624   5.404  1.00  0.86           H  
ATOM   5282 1HG2 THR A 364     -14.372  27.476   6.164  1.00  0.86           H  
ATOM   5283 2HG2 THR A 364     -14.607  28.103   7.811  1.00  0.86           H  
ATOM   5284 3HG2 THR A 364     -15.043  29.107   6.404  1.00  0.86           H  
ATOM   5285  N   LEU A 365     -12.514  29.305   9.915  1.00  0.87           N  
ATOM   5286  CA  LEU A 365     -12.961  28.974  11.271  1.00  0.87           C  
ATOM   5287  C   LEU A 365     -13.384  30.238  12.007  1.00  0.87           C  
ATOM   5288  O   LEU A 365     -14.402  30.253  12.710  1.00  0.87           O  
ATOM   5289  CB  LEU A 365     -11.839  28.353  12.123  1.00  0.87           C  
ATOM   5290  CG  LEU A 365     -11.347  27.019  11.758  1.00  0.87           C  
ATOM   5291  CD1 LEU A 365     -10.199  26.620  12.705  1.00  0.87           C  
ATOM   5292  CD2 LEU A 365     -12.434  26.084  11.829  1.00  0.87           C  
ATOM   5293  H   LEU A 365     -11.573  29.066   9.596  1.00  0.87           H  
ATOM   5294  HA  LEU A 365     -13.806  28.293  11.212  1.00  0.87           H  
ATOM   5295 1HB  LEU A 365     -10.989  29.024  12.084  1.00  0.87           H  
ATOM   5296 2HB  LEU A 365     -12.163  28.299  13.130  1.00  0.87           H  
ATOM   5297  HG  LEU A 365     -10.954  27.046  10.742  1.00  0.87           H  
ATOM   5298 1HD1 LEU A 365      -9.814  25.638  12.429  1.00  0.87           H  
ATOM   5299 2HD1 LEU A 365      -9.416  27.349  12.645  1.00  0.87           H  
ATOM   5300 3HD1 LEU A 365     -10.561  26.585  13.719  1.00  0.87           H  
ATOM   5301 1HD2 LEU A 365     -12.042  25.122  11.542  1.00  0.87           H  
ATOM   5302 2HD2 LEU A 365     -12.823  26.051  12.847  1.00  0.87           H  
ATOM   5303 3HD2 LEU A 365     -13.229  26.379  11.142  1.00  0.87           H  
ATOM   5304  N   VAL A 366     -12.644  31.325  11.804  1.00  0.86           N  
ATOM   5305  CA  VAL A 366     -12.990  32.567  12.460  1.00  0.86           C  
ATOM   5306  C   VAL A 366     -14.316  33.106  11.892  1.00  0.86           C  
ATOM   5307  O   VAL A 366     -15.180  33.516  12.657  1.00  0.86           O  
ATOM   5308  CB  VAL A 366     -11.868  33.613  12.362  1.00  0.86           C  
ATOM   5309  CG1 VAL A 366     -12.373  34.876  12.923  1.00  0.86           C  
ATOM   5310  CG2 VAL A 366     -10.619  33.188  13.160  1.00  0.86           C  
ATOM   5311  H   VAL A 366     -11.810  31.270  11.219  1.00  0.86           H  
ATOM   5312  HA  VAL A 366     -13.138  32.362  13.518  1.00  0.86           H  
ATOM   5313  HB  VAL A 366     -11.595  33.761  11.313  1.00  0.86           H  
ATOM   5314 1HG1 VAL A 366     -11.605  35.596  12.883  1.00  0.86           H  
ATOM   5315 2HG1 VAL A 366     -13.244  35.214  12.363  1.00  0.86           H  
ATOM   5316 3HG1 VAL A 366     -12.647  34.706  13.958  1.00  0.86           H  
ATOM   5317 1HG2 VAL A 366      -9.853  33.959  13.070  1.00  0.86           H  
ATOM   5318 2HG2 VAL A 366     -10.883  33.071  14.198  1.00  0.86           H  
ATOM   5319 3HG2 VAL A 366     -10.233  32.252  12.772  1.00  0.86           H  
ATOM   5320  N   GLN A 367     -14.516  33.050  10.567  1.00  0.85           N  
ATOM   5321  CA  GLN A 367     -15.772  33.515   9.948  1.00  0.85           C  
ATOM   5322  C   GLN A 367     -16.978  32.719  10.456  1.00  0.85           C  
ATOM   5323  O   GLN A 367     -18.095  33.244  10.558  1.00  0.85           O  
ATOM   5324  CB  GLN A 367     -15.736  33.407   8.420  1.00  0.85           C  
ATOM   5325  CG  GLN A 367     -14.820  34.395   7.716  1.00  0.85           C  
ATOM   5326  CD  GLN A 367     -14.836  34.205   6.205  1.00  0.85           C  
ATOM   5327  OE1 GLN A 367     -14.744  33.091   5.684  1.00  0.85           O  
ATOM   5328  NE2 GLN A 367     -14.984  35.318   5.488  1.00  0.85           N  
ATOM   5329  H   GLN A 367     -13.768  32.702   9.971  1.00  0.85           H  
ATOM   5330  HA  GLN A 367     -15.916  34.560  10.219  1.00  0.85           H  
ATOM   5331 1HB  GLN A 367     -15.419  32.401   8.143  1.00  0.85           H  
ATOM   5332 2HB  GLN A 367     -16.741  33.551   8.028  1.00  0.85           H  
ATOM   5333 1HG  GLN A 367     -15.153  35.404   7.938  1.00  0.85           H  
ATOM   5334 2HG  GLN A 367     -13.808  34.254   8.071  1.00  0.85           H  
ATOM   5335 1HE2 GLN A 367     -15.024  35.271   4.490  1.00  0.85           H  
ATOM   5336 2HE2 GLN A 367     -15.064  36.204   5.947  1.00  0.85           H  
ATOM   5337  N   ALA A 368     -16.744  31.447  10.779  1.00  0.86           N  
ATOM   5338  CA  ALA A 368     -17.769  30.560  11.308  1.00  0.86           C  
ATOM   5339  C   ALA A 368     -17.969  30.769  12.818  1.00  0.86           C  
ATOM   5340  O   ALA A 368     -18.817  30.114  13.433  1.00  0.86           O  
ATOM   5341  CB  ALA A 368     -17.409  29.111  11.009  1.00  0.86           C  
ATOM   5342  H   ALA A 368     -15.810  31.067  10.618  1.00  0.86           H  
ATOM   5343  HA  ALA A 368     -18.706  30.801  10.825  1.00  0.86           H  
ATOM   5344 1HB  ALA A 368     -18.198  28.464  11.371  1.00  0.86           H  
ATOM   5345 2HB  ALA A 368     -17.299  28.982   9.931  1.00  0.86           H  
ATOM   5346 3HB  ALA A 368     -16.467  28.864  11.501  1.00  0.86           H  
ATOM   5347  N   GLY A 369     -17.186  31.659  13.425  1.00  0.89           N  
ATOM   5348  CA  GLY A 369     -17.294  31.970  14.837  1.00  0.89           C  
ATOM   5349  C   GLY A 369     -16.645  30.971  15.771  1.00  0.89           C  
ATOM   5350  O   GLY A 369     -16.908  30.964  16.980  1.00  0.89           O  
ATOM   5351  H   GLY A 369     -16.495  32.191  12.902  1.00  0.89           H  
ATOM   5352 1HA  GLY A 369     -16.815  32.933  14.978  1.00  0.89           H  
ATOM   5353 2HA  GLY A 369     -18.334  32.089  15.099  1.00  0.89           H  
ATOM   5354  N   TYR A 370     -15.752  30.148  15.242  1.00  0.96           N  
ATOM   5355  CA  TYR A 370     -15.096  29.141  16.052  1.00  0.96           C  
ATOM   5356  C   TYR A 370     -14.313  29.796  17.192  1.00  0.96           C  
ATOM   5357  O   TYR A 370     -14.178  29.226  18.266  1.00  0.96           O  
ATOM   5358  CB  TYR A 370     -14.259  28.247  15.170  1.00  0.96           C  
ATOM   5359  CG  TYR A 370     -13.694  27.046  15.810  1.00  0.96           C  
ATOM   5360  CD1 TYR A 370     -14.503  26.035  16.278  1.00  0.96           C  
ATOM   5361  CD2 TYR A 370     -12.347  26.939  15.889  1.00  0.96           C  
ATOM   5362  CE1 TYR A 370     -13.922  24.944  16.847  1.00  0.96           C  
ATOM   5363  CE2 TYR A 370     -11.754  25.862  16.437  1.00  0.96           C  
ATOM   5364  CZ  TYR A 370     -12.522  24.867  16.923  1.00  0.96           C  
ATOM   5365  OH  TYR A 370     -11.926  23.806  17.508  1.00  0.96           O  
ATOM   5366  H   TYR A 370     -15.514  30.212  14.252  1.00  0.96           H  
ATOM   5367  HA  TYR A 370     -15.847  28.513  16.487  1.00  0.96           H  
ATOM   5368 1HB  TYR A 370     -14.829  27.947  14.297  1.00  0.96           H  
ATOM   5369 2HB  TYR A 370     -13.432  28.842  14.821  1.00  0.96           H  
ATOM   5370  HD1 TYR A 370     -15.588  26.107  16.212  1.00  0.96           H  
ATOM   5371  HD2 TYR A 370     -11.758  27.723  15.507  1.00  0.96           H  
ATOM   5372  HE1 TYR A 370     -14.547  24.141  17.243  1.00  0.96           H  
ATOM   5373  HE2 TYR A 370     -10.670  25.802  16.495  1.00  0.96           H  
ATOM   5374  HH  TYR A 370     -12.539  23.435  18.175  1.00  0.96           H  
ATOM   5375  N   PHE A 371     -13.822  31.012  16.961  1.00  1.11           N  
ATOM   5376  CA  PHE A 371     -13.065  31.754  17.956  1.00  1.11           C  
ATOM   5377  C   PHE A 371     -13.773  33.037  18.428  1.00  1.11           C  
ATOM   5378  O   PHE A 371     -13.101  33.999  18.796  1.00  1.11           O  
ATOM   5379  CB  PHE A 371     -11.718  32.140  17.392  1.00  1.11           C  
ATOM   5380  CG  PHE A 371     -10.864  30.996  16.968  1.00  1.11           C  
ATOM   5381  CD1 PHE A 371     -10.858  30.584  15.643  1.00  1.11           C  
ATOM   5382  CD2 PHE A 371     -10.022  30.364  17.859  1.00  1.11           C  
ATOM   5383  CE1 PHE A 371     -10.040  29.580  15.229  1.00  1.11           C  
ATOM   5384  CE2 PHE A 371      -9.205  29.334  17.437  1.00  1.11           C  
ATOM   5385  CZ  PHE A 371      -9.227  28.952  16.121  1.00  1.11           C  
ATOM   5386  H   PHE A 371     -13.983  31.431  16.056  1.00  1.11           H  
ATOM   5387  HA  PHE A 371     -12.912  31.113  18.826  1.00  1.11           H  
ATOM   5388 1HB  PHE A 371     -11.861  32.798  16.535  1.00  1.11           H  
ATOM   5389 2HB  PHE A 371     -11.172  32.701  18.147  1.00  1.11           H  
ATOM   5390  HD1 PHE A 371     -11.510  31.073  14.926  1.00  1.11           H  
ATOM   5391  HD2 PHE A 371     -10.010  30.687  18.902  1.00  1.11           H  
ATOM   5392  HE1 PHE A 371     -10.040  29.274  14.192  1.00  1.11           H  
ATOM   5393  HE2 PHE A 371      -8.542  28.831  18.143  1.00  1.11           H  
ATOM   5394  HZ  PHE A 371      -8.599  28.159  15.778  1.00  1.11           H  
ATOM   5395  N   ASP A 372     -15.111  33.094  18.367  1.00  1.33           N  
ATOM   5396  CA  ASP A 372     -15.834  34.307  18.808  1.00  1.33           C  
ATOM   5397  C   ASP A 372     -16.297  34.338  20.254  1.00  1.33           C  
ATOM   5398  O   ASP A 372     -16.989  35.279  20.639  1.00  1.33           O  
ATOM   5399  CB  ASP A 372     -17.091  34.585  17.989  1.00  1.33           C  
ATOM   5400  CG  ASP A 372     -16.891  35.081  16.585  1.00  1.33           C  
ATOM   5401  OD1 ASP A 372     -15.852  35.673  16.276  1.00  1.33           O  
ATOM   5402  OD2 ASP A 372     -17.807  34.886  15.810  1.00  1.33           O  
ATOM   5403  H   ASP A 372     -15.647  32.292  18.026  1.00  1.33           H  
ATOM   5404  HA  ASP A 372     -15.163  35.152  18.676  1.00  1.33           H  
ATOM   5405 1HB  ASP A 372     -17.676  33.662  17.938  1.00  1.33           H  
ATOM   5406 2HB  ASP A 372     -17.703  35.314  18.524  1.00  1.33           H  
ATOM   5407  N   SER A 373     -15.954  33.330  21.045  1.00  1.64           N  
ATOM   5408  CA  SER A 373     -16.419  33.253  22.428  1.00  1.64           C  
ATOM   5409  C   SER A 373     -17.944  33.142  22.501  1.00  1.64           C  
ATOM   5410  O   SER A 373     -18.607  32.862  21.506  1.00  1.64           O  
ATOM   5411  CB  SER A 373     -15.970  34.470  23.234  1.00  1.64           C  
ATOM   5412  OG  SER A 373     -16.242  34.255  24.571  1.00  1.64           O  
ATOM   5413  H   SER A 373     -15.356  32.607  20.675  1.00  1.64           H  
ATOM   5414  HA  SER A 373     -15.985  32.361  22.887  1.00  1.64           H  
ATOM   5415 1HB  SER A 373     -14.903  34.644  23.094  1.00  1.64           H  
ATOM   5416 2HB  SER A 373     -16.492  35.362  22.922  1.00  1.64           H  
ATOM   5417  HG  SER A 373     -16.097  35.101  25.037  1.00  1.64           H  
ATOM   5418  N   ASN A 374     -18.477  33.314  23.703  1.00  2.01           N  
ATOM   5419  CA  ASN A 374     -19.901  33.327  23.962  1.00  2.01           C  
ATOM   5420  C   ASN A 374     -20.090  34.379  25.030  1.00  2.01           C  
ATOM   5421  O   ASN A 374     -21.179  34.556  25.573  1.00  2.01           O  
ATOM   5422  CB  ASN A 374     -20.444  31.966  24.361  1.00  2.01           C  
ATOM   5423  CG  ASN A 374     -19.906  31.443  25.657  1.00  2.01           C  
ATOM   5424  OD1 ASN A 374     -19.308  32.183  26.447  1.00  2.01           O  
ATOM   5425  ND2 ASN A 374     -20.113  30.166  25.891  1.00  2.01           N  
ATOM   5426  H   ASN A 374     -17.852  33.533  24.457  1.00  2.01           H  
ATOM   5427  HA  ASN A 374     -20.430  33.665  23.068  1.00  2.01           H  
ATOM   5428 1HB  ASN A 374     -21.531  32.019  24.430  1.00  2.01           H  
ATOM   5429 2HB  ASN A 374     -20.208  31.247  23.571  1.00  2.01           H  
ATOM   5430 1HD2 ASN A 374     -19.785  29.750  26.740  1.00  2.01           H  
ATOM   5431 2HD2 ASN A 374     -20.607  29.608  25.221  1.00  2.01           H  
ATOM   5432  N   THR A 375     -19.001  35.127  25.270  1.00  2.35           N  
ATOM   5433  CA  THR A 375     -18.988  36.226  26.240  1.00  2.35           C  
ATOM   5434  C   THR A 375     -20.189  37.123  25.972  1.00  2.35           C  
ATOM   5435  O   THR A 375     -20.949  37.459  26.883  1.00  2.35           O  
ATOM   5436  CB  THR A 375     -17.712  37.086  26.104  1.00  2.35           C  
ATOM   5437  OG1 THR A 375     -16.539  36.279  26.292  1.00  2.35           O  
ATOM   5438  CG2 THR A 375     -17.725  38.188  27.138  1.00  2.35           C  
ATOM   5439  H   THR A 375     -18.139  34.860  24.808  1.00  2.35           H  
ATOM   5440  HA  THR A 375     -19.058  35.818  27.250  1.00  2.35           H  
ATOM   5441  HB  THR A 375     -17.678  37.533  25.111  1.00  2.35           H  
ATOM   5442  HG1 THR A 375     -16.636  35.754  27.117  1.00  2.35           H  
ATOM   5443 1HG2 THR A 375     -16.828  38.796  27.034  1.00  2.35           H  
ATOM   5444 2HG2 THR A 375     -18.608  38.813  26.989  1.00  2.35           H  
ATOM   5445 3HG2 THR A 375     -17.753  37.748  28.133  1.00  2.35           H  
ATOM   5446  N   THR A 376     -20.358  37.487  24.701  1.00  2.55           N  
ATOM   5447  CA  THR A 376     -21.517  38.233  24.266  1.00  2.55           C  
ATOM   5448  C   THR A 376     -22.258  37.378  23.255  1.00  2.55           C  
ATOM   5449  O   THR A 376     -21.957  37.385  22.060  1.00  2.55           O  
ATOM   5450  CB  THR A 376     -21.135  39.582  23.650  1.00  2.55           C  
ATOM   5451  OG1 THR A 376     -20.404  40.356  24.612  1.00  2.55           O  
ATOM   5452  CG2 THR A 376     -22.388  40.326  23.210  1.00  2.55           C  
ATOM   5453  H   THR A 376     -19.676  37.190  24.018  1.00  2.55           H  
ATOM   5454  HA  THR A 376     -22.175  38.408  25.117  1.00  2.55           H  
ATOM   5455  HB  THR A 376     -20.498  39.416  22.778  1.00  2.55           H  
ATOM   5456  HG1 THR A 376     -20.146  41.196  24.218  1.00  2.55           H  
ATOM   5457 1HG2 THR A 376     -22.109  41.280  22.769  1.00  2.55           H  
ATOM   5458 2HG2 THR A 376     -22.916  39.729  22.476  1.00  2.55           H  
ATOM   5459 3HG2 THR A 376     -23.032  40.499  24.070  1.00  2.55           H  
ATOM   5460  N   LYS A 377     -23.263  36.670  23.741  1.00  2.53           N  
ATOM   5461  CA  LYS A 377     -24.016  35.712  22.941  1.00  2.53           C  
ATOM   5462  C   LYS A 377     -24.722  36.394  21.785  1.00  2.53           C  
ATOM   5463  O   LYS A 377     -24.842  35.850  20.690  1.00  2.53           O  
ATOM   5464  CB  LYS A 377     -25.010  34.997  23.839  1.00  2.53           C  
ATOM   5465  CG  LYS A 377     -24.353  34.055  24.822  1.00  2.53           C  
ATOM   5466  CD  LYS A 377     -25.355  33.410  25.741  1.00  2.53           C  
ATOM   5467  CE  LYS A 377     -24.684  32.382  26.630  1.00  2.53           C  
ATOM   5468  NZ  LYS A 377     -25.650  31.742  27.558  1.00  2.53           N  
ATOM   5469  H   LYS A 377     -23.458  36.746  24.731  1.00  2.53           H  
ATOM   5470  HA  LYS A 377     -23.320  34.977  22.530  1.00  2.53           H  
ATOM   5471 1HB  LYS A 377     -25.596  35.722  24.396  1.00  2.53           H  
ATOM   5472 2HB  LYS A 377     -25.700  34.409  23.227  1.00  2.53           H  
ATOM   5473 1HG  LYS A 377     -23.821  33.274  24.276  1.00  2.53           H  
ATOM   5474 2HG  LYS A 377     -23.639  34.608  25.422  1.00  2.53           H  
ATOM   5475 1HD  LYS A 377     -25.818  34.171  26.363  1.00  2.53           H  
ATOM   5476 2HD  LYS A 377     -26.131  32.930  25.154  1.00  2.53           H  
ATOM   5477 1HE  LYS A 377     -24.236  31.611  25.999  1.00  2.53           H  
ATOM   5478 2HE  LYS A 377     -23.896  32.866  27.209  1.00  2.53           H  
ATOM   5479 1HZ  LYS A 377     -25.170  31.061  28.125  1.00  2.53           H  
ATOM   5480 2HZ  LYS A 377     -26.065  32.443  28.150  1.00  2.53           H  
ATOM   5481 3HZ  LYS A 377     -26.377  31.281  27.017  1.00  2.53           H  
ATOM   5482  N   ALA A 378     -25.116  37.635  22.023  1.00  2.33           N  
ATOM   5483  CA  ALA A 378     -25.818  38.455  21.056  1.00  2.33           C  
ATOM   5484  C   ALA A 378     -25.022  38.647  19.773  1.00  2.33           C  
ATOM   5485  O   ALA A 378     -25.611  38.852  18.711  1.00  2.33           O  
ATOM   5486  CB  ALA A 378     -26.123  39.815  21.655  1.00  2.33           C  
ATOM   5487  H   ALA A 378     -24.943  38.015  22.940  1.00  2.33           H  
ATOM   5488  HA  ALA A 378     -26.751  37.951  20.804  1.00  2.33           H  
ATOM   5489 1HB  ALA A 378     -26.678  40.410  20.929  1.00  2.33           H  
ATOM   5490 2HB  ALA A 378     -26.719  39.692  22.557  1.00  2.33           H  
ATOM   5491 3HB  ALA A 378     -25.195  40.323  21.898  1.00  2.33           H  
ATOM   5492  N   ASN A 379     -23.688  38.626  19.855  1.00  2.04           N  
ATOM   5493  CA  ASN A 379     -22.910  38.871  18.656  1.00  2.04           C  
ATOM   5494  C   ASN A 379     -22.709  37.614  17.817  1.00  2.04           C  
ATOM   5495  O   ASN A 379     -22.191  37.703  16.697  1.00  2.04           O  
ATOM   5496  CB  ASN A 379     -21.591  39.517  18.999  1.00  2.04           C  
ATOM   5497  CG  ASN A 379     -21.784  40.929  19.506  1.00  2.04           C  
ATOM   5498  OD1 ASN A 379     -22.816  41.565  19.242  1.00  2.04           O  
ATOM   5499  ND2 ASN A 379     -20.814  41.439  20.208  1.00  2.04           N  
ATOM   5500  H   ASN A 379     -23.209  38.401  20.727  1.00  2.04           H  
ATOM   5501  HA  ASN A 379     -23.463  39.573  18.034  1.00  2.04           H  
ATOM   5502 1HB  ASN A 379     -21.090  38.930  19.774  1.00  2.04           H  
ATOM   5503 2HB  ASN A 379     -20.944  39.533  18.123  1.00  2.04           H  
ATOM   5504 1HD2 ASN A 379     -20.881  42.370  20.559  1.00  2.04           H  
ATOM   5505 2HD2 ASN A 379     -19.964  40.904  20.387  1.00  2.04           H  
ATOM   5506  N   ASN A 380     -23.101  36.451  18.354  1.00  1.74           N  
ATOM   5507  CA  ASN A 380     -23.019  35.201  17.617  1.00  1.74           C  
ATOM   5508  C   ASN A 380     -23.948  34.137  18.197  1.00  1.74           C  
ATOM   5509  O   ASN A 380     -23.476  33.194  18.844  1.00  1.74           O  
ATOM   5510  CB  ASN A 380     -21.618  34.654  17.530  1.00  1.74           C  
ATOM   5511  CG  ASN A 380     -21.598  33.502  16.572  1.00  1.74           C  
ATOM   5512  OD1 ASN A 380     -22.618  32.806  16.373  1.00  1.74           O  
ATOM   5513  ND2 ASN A 380     -20.479  33.294  15.933  1.00  1.74           N  
ATOM   5514  H   ASN A 380     -23.532  36.433  19.278  1.00  1.74           H  
ATOM   5515  HA  ASN A 380     -23.325  35.390  16.595  1.00  1.74           H  
ATOM   5516 1HB  ASN A 380     -20.924  35.423  17.180  1.00  1.74           H  
ATOM   5517 2HB  ASN A 380     -21.281  34.316  18.512  1.00  1.74           H  
ATOM   5518 1HD2 ASN A 380     -20.421  32.550  15.269  1.00  1.74           H  
ATOM   5519 2HD2 ASN A 380     -19.654  33.898  16.082  1.00  1.74           H  
ATOM   5520  N   PRO A 381     -25.248  34.179  17.853  1.00  1.49           N  
ATOM   5521  CA  PRO A 381     -26.326  33.327  18.333  1.00  1.49           C  
ATOM   5522  C   PRO A 381     -26.107  31.842  18.069  1.00  1.49           C  
ATOM   5523  O   PRO A 381     -26.773  30.993  18.663  1.00  1.49           O  
ATOM   5524  CB  PRO A 381     -27.532  33.823  17.520  1.00  1.49           C  
ATOM   5525  CG  PRO A 381     -27.195  35.242  17.155  1.00  1.49           C  
ATOM   5526  CD  PRO A 381     -25.722  35.233  16.909  1.00  1.49           C  
ATOM   5527  HA  PRO A 381     -26.471  33.510  19.407  1.00  1.49           H  
ATOM   5528 1HB  PRO A 381     -27.677  33.178  16.639  1.00  1.49           H  
ATOM   5529 2HB  PRO A 381     -28.443  33.744  18.130  1.00  1.49           H  
ATOM   5530 1HG  PRO A 381     -27.771  35.563  16.275  1.00  1.49           H  
ATOM   5531 2HG  PRO A 381     -27.467  35.922  17.980  1.00  1.49           H  
ATOM   5532 1HD  PRO A 381     -25.499  34.954  15.869  1.00  1.49           H  
ATOM   5533 2HD  PRO A 381     -25.364  36.234  17.166  1.00  1.49           H  
ATOM   5534  N   TYR A 382     -25.186  31.496  17.174  1.00  1.30           N  
ATOM   5535  CA  TYR A 382     -24.989  30.096  16.837  1.00  1.30           C  
ATOM   5536  C   TYR A 382     -24.421  29.346  18.025  1.00  1.30           C  
ATOM   5537  O   TYR A 382     -24.598  28.133  18.160  1.00  1.30           O  
ATOM   5538  CB  TYR A 382     -24.029  29.957  15.675  1.00  1.30           C  
ATOM   5539  CG  TYR A 382     -24.486  30.624  14.436  1.00  1.30           C  
ATOM   5540  CD1 TYR A 382     -23.561  31.276  13.684  1.00  1.30           C  
ATOM   5541  CD2 TYR A 382     -25.821  30.636  14.062  1.00  1.30           C  
ATOM   5542  CE1 TYR A 382     -23.924  31.924  12.567  1.00  1.30           C  
ATOM   5543  CE2 TYR A 382     -26.193  31.315  12.911  1.00  1.30           C  
ATOM   5544  CZ  TYR A 382     -25.225  31.963  12.161  1.00  1.30           C  
ATOM   5545  OH  TYR A 382     -25.560  32.656  11.006  1.00  1.30           O  
ATOM   5546  H   TYR A 382     -24.566  32.184  16.746  1.00  1.30           H  
ATOM   5547  HA  TYR A 382     -25.952  29.654  16.578  1.00  1.30           H  
ATOM   5548 1HB  TYR A 382     -23.054  30.351  15.947  1.00  1.30           H  
ATOM   5549 2HB  TYR A 382     -23.901  28.926  15.461  1.00  1.30           H  
ATOM   5550  HD1 TYR A 382     -22.511  31.269  13.984  1.00  1.30           H  
ATOM   5551  HD2 TYR A 382     -26.567  30.124  14.670  1.00  1.30           H  
ATOM   5552  HE1 TYR A 382     -23.178  32.408  12.001  1.00  1.30           H  
ATOM   5553  HE2 TYR A 382     -27.238  31.340  12.601  1.00  1.30           H  
ATOM   5554  HH  TYR A 382     -24.737  33.009  10.565  1.00  1.30           H  
ATOM   5555  N   ARG A 383     -23.766  30.071  18.930  1.00  1.16           N  
ATOM   5556  CA  ARG A 383     -23.133  29.429  20.067  1.00  1.16           C  
ATOM   5557  C   ARG A 383     -24.138  28.935  21.106  1.00  1.16           C  
ATOM   5558  O   ARG A 383     -23.764  28.221  22.037  1.00  1.16           O  
ATOM   5559  CB  ARG A 383     -22.146  30.368  20.729  1.00  1.16           C  
ATOM   5560  CG  ARG A 383     -20.948  30.720  19.898  1.00  1.16           C  
ATOM   5561  CD  ARG A 383     -20.134  29.514  19.628  1.00  1.16           C  
ATOM   5562  NE  ARG A 383     -19.747  28.810  20.852  1.00  1.16           N  
ATOM   5563  CZ  ARG A 383     -18.669  29.086  21.600  1.00  1.16           C  
ATOM   5564  NH1 ARG A 383     -17.867  30.053  21.250  1.00  1.16           N  
ATOM   5565  NH2 ARG A 383     -18.422  28.370  22.685  1.00  1.16           N  
ATOM   5566  H   ARG A 383     -23.685  31.087  18.816  1.00  1.16           H  
ATOM   5567  HA  ARG A 383     -22.577  28.566  19.699  1.00  1.16           H  
ATOM   5568 1HB  ARG A 383     -22.654  31.304  20.977  1.00  1.16           H  
ATOM   5569 2HB  ARG A 383     -21.791  29.931  21.660  1.00  1.16           H  
ATOM   5570 1HG  ARG A 383     -21.276  31.148  18.946  1.00  1.16           H  
ATOM   5571 2HG  ARG A 383     -20.337  31.445  20.427  1.00  1.16           H  
ATOM   5572 1HD  ARG A 383     -20.695  28.822  18.998  1.00  1.16           H  
ATOM   5573 2HD  ARG A 383     -19.224  29.821  19.111  1.00  1.16           H  
ATOM   5574  HE  ARG A 383     -20.341  28.050  21.154  1.00  1.16           H  
ATOM   5575 1HH1 ARG A 383     -18.070  30.596  20.414  1.00  1.16           H  
ATOM   5576 2HH1 ARG A 383     -17.054  30.261  21.802  1.00  1.16           H  
ATOM   5577 1HH2 ARG A 383     -19.047  27.619  22.943  1.00  1.16           H  
ATOM   5578 2HH2 ARG A 383     -17.611  28.571  23.250  1.00  1.16           H  
ATOM   5579  N   ASP A 384     -25.411  29.309  20.950  1.00  1.07           N  
ATOM   5580  CA  ASP A 384     -26.457  28.863  21.853  1.00  1.07           C  
ATOM   5581  C   ASP A 384     -27.298  27.751  21.228  1.00  1.07           C  
ATOM   5582  O   ASP A 384     -28.332  27.372  21.778  1.00  1.07           O  
ATOM   5583  CB  ASP A 384     -27.377  30.025  22.205  1.00  1.07           C  
ATOM   5584  CG  ASP A 384     -26.702  31.102  22.999  1.00  1.07           C  
ATOM   5585  OD1 ASP A 384     -25.965  30.786  23.912  1.00  1.07           O  
ATOM   5586  OD2 ASP A 384     -26.935  32.250  22.705  1.00  1.07           O  
ATOM   5587  H   ASP A 384     -25.685  29.901  20.165  1.00  1.07           H  
ATOM   5588  HA  ASP A 384     -25.997  28.477  22.761  1.00  1.07           H  
ATOM   5589 1HB  ASP A 384     -27.760  30.464  21.279  1.00  1.07           H  
ATOM   5590 2HB  ASP A 384     -28.230  29.655  22.769  1.00  1.07           H  
ATOM   5591  N   LEU A 385     -26.874  27.239  20.074  1.00  1.02           N  
ATOM   5592  CA  LEU A 385     -27.654  26.218  19.381  1.00  1.02           C  
ATOM   5593  C   LEU A 385     -27.385  24.823  19.994  1.00  1.02           C  
ATOM   5594  O   LEU A 385     -26.228  24.410  20.130  1.00  1.02           O  
ATOM   5595  CB  LEU A 385     -27.288  26.260  17.905  1.00  1.02           C  
ATOM   5596  CG  LEU A 385     -28.144  25.484  17.035  1.00  1.02           C  
ATOM   5597  CD1 LEU A 385     -29.483  26.128  17.025  1.00  1.02           C  
ATOM   5598  CD2 LEU A 385     -27.567  25.442  15.718  1.00  1.02           C  
ATOM   5599  H   LEU A 385     -26.012  27.572  19.641  1.00  1.02           H  
ATOM   5600  HA  LEU A 385     -28.715  26.446  19.495  1.00  1.02           H  
ATOM   5601 1HB  LEU A 385     -27.312  27.296  17.569  1.00  1.02           H  
ATOM   5602 2HB  LEU A 385     -26.277  25.888  17.784  1.00  1.02           H  
ATOM   5603  HG  LEU A 385     -28.262  24.482  17.426  1.00  1.02           H  
ATOM   5604 1HD1 LEU A 385     -30.155  25.569  16.399  1.00  1.02           H  
ATOM   5605 2HD1 LEU A 385     -29.863  26.154  18.034  1.00  1.02           H  
ATOM   5606 3HD1 LEU A 385     -29.395  27.143  16.649  1.00  1.02           H  
ATOM   5607 1HD2 LEU A 385     -28.200  24.885  15.088  1.00  1.02           H  
ATOM   5608 2HD2 LEU A 385     -27.450  26.448  15.323  1.00  1.02           H  
ATOM   5609 3HD2 LEU A 385     -26.624  24.966  15.792  1.00  1.02           H  
ATOM   5610  N   THR A 386     -28.446  24.102  20.388  1.00  0.99           N  
ATOM   5611  CA  THR A 386     -28.275  22.809  21.092  1.00  0.99           C  
ATOM   5612  C   THR A 386     -29.043  21.636  20.497  1.00  0.99           C  
ATOM   5613  O   THR A 386     -29.811  21.778  19.562  1.00  0.99           O  
ATOM   5614  CB  THR A 386     -28.764  22.899  22.554  1.00  0.99           C  
ATOM   5615  OG1 THR A 386     -30.206  23.033  22.560  1.00  0.99           O  
ATOM   5616  CG2 THR A 386     -28.139  24.091  23.259  1.00  0.99           C  
ATOM   5617  H   THR A 386     -29.392  24.481  20.226  1.00  0.99           H  
ATOM   5618  HA  THR A 386     -27.215  22.552  21.082  1.00  0.99           H  
ATOM   5619  HB  THR A 386     -28.487  21.993  23.089  1.00  0.99           H  
ATOM   5620  HG1 THR A 386     -30.443  23.871  22.095  1.00  0.99           H  
ATOM   5621 1HG2 THR A 386     -28.497  24.134  24.286  1.00  0.99           H  
ATOM   5622 2HG2 THR A 386     -27.053  23.989  23.255  1.00  0.99           H  
ATOM   5623 3HG2 THR A 386     -28.419  25.004  22.743  1.00  0.99           H  
ATOM   5624  N   TRP A 387     -28.905  20.470  21.115  1.00  1.01           N  
ATOM   5625  CA  TRP A 387     -29.728  19.296  20.773  1.00  1.01           C  
ATOM   5626  C   TRP A 387     -31.238  19.587  20.789  1.00  1.01           C  
ATOM   5627  O   TRP A 387     -32.019  18.910  20.130  1.00  1.01           O  
ATOM   5628  CB  TRP A 387     -29.496  18.146  21.748  1.00  1.01           C  
ATOM   5629  CG  TRP A 387     -29.919  18.472  23.147  1.00  1.01           C  
ATOM   5630  CD1 TRP A 387     -29.151  19.017  24.131  1.00  1.01           C  
ATOM   5631  CD2 TRP A 387     -31.224  18.254  23.734  1.00  1.01           C  
ATOM   5632  NE1 TRP A 387     -29.891  19.169  25.281  1.00  1.01           N  
ATOM   5633  CE2 TRP A 387     -31.162  18.710  25.052  1.00  1.01           C  
ATOM   5634  CE3 TRP A 387     -32.422  17.721  23.250  1.00  1.01           C  
ATOM   5635  CZ2 TRP A 387     -32.258  18.656  25.897  1.00  1.01           C  
ATOM   5636  CZ3 TRP A 387     -33.520  17.668  24.095  1.00  1.01           C  
ATOM   5637  CH2 TRP A 387     -33.441  18.125  25.385  1.00  1.01           C  
ATOM   5638  H   TRP A 387     -28.174  20.393  21.816  1.00  1.01           H  
ATOM   5639  HA  TRP A 387     -29.448  18.964  19.775  1.00  1.01           H  
ATOM   5640 1HB  TRP A 387     -30.084  17.291  21.417  1.00  1.01           H  
ATOM   5641 2HB  TRP A 387     -28.492  17.828  21.750  1.00  1.01           H  
ATOM   5642  HD1 TRP A 387     -28.108  19.296  24.022  1.00  1.01           H  
ATOM   5643  HE1 TRP A 387     -29.556  19.555  26.152  1.00  1.01           H  
ATOM   5644  HE3 TRP A 387     -32.491  17.360  22.225  1.00  1.01           H  
ATOM   5645  HZ2 TRP A 387     -32.214  19.012  26.926  1.00  1.01           H  
ATOM   5646  HZ3 TRP A 387     -34.450  17.254  23.707  1.00  1.01           H  
ATOM   5647  HH2 TRP A 387     -34.323  18.070  26.022  1.00  1.01           H  
ATOM   5648  N   SER A 388     -31.693  20.602  21.529  1.00  1.08           N  
ATOM   5649  CA  SER A 388     -33.127  20.841  21.575  1.00  1.08           C  
ATOM   5650  C   SER A 388     -33.595  21.498  20.277  1.00  1.08           C  
ATOM   5651  O   SER A 388     -34.795  21.631  20.039  1.00  1.08           O  
ATOM   5652  CB  SER A 388     -33.499  21.646  22.809  1.00  1.08           C  
ATOM   5653  OG  SER A 388     -32.987  22.948  22.772  1.00  1.08           O  
ATOM   5654  H   SER A 388     -31.069  21.227  22.040  1.00  1.08           H  
ATOM   5655  HA  SER A 388     -33.631  19.880  21.655  1.00  1.08           H  
ATOM   5656 1HB  SER A 388     -34.582  21.682  22.900  1.00  1.08           H  
ATOM   5657 2HB  SER A 388     -33.117  21.132  23.692  1.00  1.08           H  
ATOM   5658  HG  SER A 388     -32.023  22.866  22.673  1.00  1.08           H  
ATOM   5659  N   ASP A 389     -32.622  21.898  19.453  1.00  1.21           N  
ATOM   5660  CA  ASP A 389     -32.800  22.536  18.168  1.00  1.21           C  
ATOM   5661  C   ASP A 389     -32.538  21.553  17.005  1.00  1.21           C  
ATOM   5662  O   ASP A 389     -32.443  21.986  15.853  1.00  1.21           O  
ATOM   5663  CB  ASP A 389     -31.812  23.709  18.065  1.00  1.21           C  
ATOM   5664  CG  ASP A 389     -32.057  24.822  19.128  1.00  1.21           C  
ATOM   5665  OD1 ASP A 389     -33.170  25.271  19.259  1.00  1.21           O  
ATOM   5666  OD2 ASP A 389     -31.113  25.158  19.854  1.00  1.21           O  
ATOM   5667  H   ASP A 389     -31.661  21.734  19.722  1.00  1.21           H  
ATOM   5668  HA  ASP A 389     -33.825  22.902  18.093  1.00  1.21           H  
ATOM   5669 1HB  ASP A 389     -30.796  23.356  18.128  1.00  1.21           H  
ATOM   5670 2HB  ASP A 389     -31.925  24.156  17.080  1.00  1.21           H  
ATOM   5671  N   VAL A 390     -32.419  20.234  17.282  1.00  1.38           N  
ATOM   5672  CA  VAL A 390     -32.184  19.306  16.168  1.00  1.38           C  
ATOM   5673  C   VAL A 390     -33.435  18.462  16.082  1.00  1.38           C  
ATOM   5674  O   VAL A 390     -34.153  18.337  17.073  1.00  1.38           O  
ATOM   5675  CB  VAL A 390     -30.967  18.350  16.372  1.00  1.38           C  
ATOM   5676  CG1 VAL A 390     -29.722  19.182  16.640  1.00  1.38           C  
ATOM   5677  CG2 VAL A 390     -31.226  17.299  17.410  1.00  1.38           C  
ATOM   5678  H   VAL A 390     -32.473  19.878  18.239  1.00  1.38           H  
ATOM   5679  HA  VAL A 390     -32.062  19.859  15.240  1.00  1.38           H  
ATOM   5680  HB  VAL A 390     -30.795  17.826  15.438  1.00  1.38           H  
ATOM   5681 1HG1 VAL A 390     -28.851  18.537  16.720  1.00  1.38           H  
ATOM   5682 2HG1 VAL A 390     -29.588  19.874  15.845  1.00  1.38           H  
ATOM   5683 3HG1 VAL A 390     -29.848  19.736  17.568  1.00  1.38           H  
ATOM   5684 1HG2 VAL A 390     -30.363  16.636  17.479  1.00  1.38           H  
ATOM   5685 2HG2 VAL A 390     -31.387  17.742  18.330  1.00  1.38           H  
ATOM   5686 3HG2 VAL A 390     -32.103  16.717  17.130  1.00  1.38           H  
ATOM   5687  N   VAL A 391     -33.729  17.882  14.921  1.00  1.54           N  
ATOM   5688  CA  VAL A 391     -34.975  17.110  14.778  1.00  1.54           C  
ATOM   5689  C   VAL A 391     -36.225  17.761  15.421  1.00  1.54           C  
ATOM   5690  O   VAL A 391     -37.160  17.069  15.840  1.00  1.54           O  
ATOM   5691  CB  VAL A 391     -34.795  15.715  15.393  1.00  1.54           C  
ATOM   5692  CG1 VAL A 391     -36.084  14.926  15.217  1.00  1.54           C  
ATOM   5693  CG2 VAL A 391     -33.621  15.003  14.701  1.00  1.54           C  
ATOM   5694  H   VAL A 391     -33.098  17.967  14.122  1.00  1.54           H  
ATOM   5695  HA  VAL A 391     -35.174  16.987  13.720  1.00  1.54           H  
ATOM   5696  HB  VAL A 391     -34.601  15.805  16.463  1.00  1.54           H  
ATOM   5697 1HG1 VAL A 391     -35.985  13.967  15.659  1.00  1.54           H  
ATOM   5698 2HG1 VAL A 391     -36.900  15.440  15.704  1.00  1.54           H  
ATOM   5699 3HG1 VAL A 391     -36.308  14.822  14.152  1.00  1.54           H  
ATOM   5700 1HG2 VAL A 391     -33.489  14.021  15.118  1.00  1.54           H  
ATOM   5701 2HG2 VAL A 391     -33.844  14.916  13.645  1.00  1.54           H  
ATOM   5702 3HG2 VAL A 391     -32.705  15.579  14.835  1.00  1.54           H  
ATOM   5703  N   GLU A 392     -36.267  19.088  15.484  1.00  1.62           N  
ATOM   5704  CA  GLU A 392     -37.335  19.787  16.181  1.00  1.62           C  
ATOM   5705  C   GLU A 392     -38.667  19.821  15.460  1.00  1.62           C  
ATOM   5706  O   GLU A 392     -39.020  20.848  14.893  1.00  1.62           O  
ATOM   5707  CB  GLU A 392     -36.933  21.243  16.426  1.00  1.62           C  
ATOM   5708  CG  GLU A 392     -37.954  22.039  17.257  1.00  1.62           C  
ATOM   5709  CD  GLU A 392     -37.631  23.521  17.380  1.00  1.62           C  
ATOM   5710  OE1 GLU A 392     -36.686  23.958  16.770  1.00  1.62           O  
ATOM   5711  OE2 GLU A 392     -38.351  24.212  18.069  1.00  1.62           O  
ATOM   5712  H   GLU A 392     -35.498  19.612  15.091  1.00  1.62           H  
ATOM   5713  HA  GLU A 392     -37.480  19.293  17.143  1.00  1.62           H  
ATOM   5714 1HB  GLU A 392     -35.971  21.271  16.948  1.00  1.62           H  
ATOM   5715 2HB  GLU A 392     -36.802  21.749  15.470  1.00  1.62           H  
ATOM   5716 1HG  GLU A 392     -38.937  21.932  16.800  1.00  1.62           H  
ATOM   5717 2HG  GLU A 392     -38.001  21.603  18.256  1.00  1.62           H  
ATOM   5718  N   THR A 393     -39.369  18.689  15.441  1.00  1.58           N  
ATOM   5719  CA  THR A 393     -40.735  18.491  14.885  1.00  1.58           C  
ATOM   5720  C   THR A 393     -40.955  18.971  13.453  1.00  1.58           C  
ATOM   5721  O   THR A 393     -41.216  18.172  12.550  1.00  1.58           O  
ATOM   5722  CB  THR A 393     -41.800  19.172  15.765  1.00  1.58           C  
ATOM   5723  OG1 THR A 393     -41.776  18.607  17.085  1.00  1.58           O  
ATOM   5724  CG2 THR A 393     -43.193  18.973  15.155  1.00  1.58           C  
ATOM   5725  H   THR A 393     -38.894  17.898  15.872  1.00  1.58           H  
ATOM   5726  HA  THR A 393     -40.936  17.419  14.899  1.00  1.58           H  
ATOM   5727  HB  THR A 393     -41.593  20.242  15.832  1.00  1.58           H  
ATOM   5728  HG1 THR A 393     -42.485  18.990  17.607  1.00  1.58           H  
ATOM   5729 1HG2 THR A 393     -43.937  19.458  15.784  1.00  1.58           H  
ATOM   5730 2HG2 THR A 393     -43.232  19.409  14.155  1.00  1.58           H  
ATOM   5731 3HG2 THR A 393     -43.412  17.909  15.090  1.00  1.58           H  
ATOM   5732  N   ASP A 394     -40.808  20.276  13.242  1.00  1.43           N  
ATOM   5733  CA  ASP A 394     -40.922  20.894  11.942  1.00  1.43           C  
ATOM   5734  C   ASP A 394     -39.838  20.321  11.068  1.00  1.43           C  
ATOM   5735  O   ASP A 394     -40.025  20.134   9.870  1.00  1.43           O  
ATOM   5736  CB  ASP A 394     -40.808  22.413  12.050  1.00  1.43           C  
ATOM   5737  CG  ASP A 394     -42.063  23.056  12.664  1.00  1.43           C  
ATOM   5738  OD1 ASP A 394     -43.075  22.390  12.760  1.00  1.43           O  
ATOM   5739  OD2 ASP A 394     -42.002  24.212  13.011  1.00  1.43           O  
ATOM   5740  H   ASP A 394     -40.564  20.853  14.035  1.00  1.43           H  
ATOM   5741  HA  ASP A 394     -41.892  20.651  11.520  1.00  1.43           H  
ATOM   5742 1HB  ASP A 394     -39.946  22.664  12.676  1.00  1.43           H  
ATOM   5743 2HB  ASP A 394     -40.634  22.839  11.063  1.00  1.43           H  
ATOM   5744  N   ALA A 395     -38.696  20.025  11.677  1.00  1.22           N  
ATOM   5745  CA  ALA A 395     -37.603  19.454  10.901  1.00  1.22           C  
ATOM   5746  C   ALA A 395     -38.036  18.134  10.260  1.00  1.22           C  
ATOM   5747  O   ALA A 395     -37.753  17.870   9.083  1.00  1.22           O  
ATOM   5748  CB  ALA A 395     -36.404  19.214  11.788  1.00  1.22           C  
ATOM   5749  H   ALA A 395     -38.623  20.225  12.677  1.00  1.22           H  
ATOM   5750  HA  ALA A 395     -37.357  20.153  10.115  1.00  1.22           H  
ATOM   5751 1HB  ALA A 395     -35.594  18.801  11.195  1.00  1.22           H  
ATOM   5752 2HB  ALA A 395     -36.087  20.152  12.237  1.00  1.22           H  
ATOM   5753 3HB  ALA A 395     -36.677  18.512  12.563  1.00  1.22           H  
ATOM   5754  N   TRP A 396     -38.763  17.324  11.033  1.00  1.01           N  
ATOM   5755  CA  TRP A 396     -39.279  16.052  10.557  1.00  1.01           C  
ATOM   5756  C   TRP A 396     -40.271  16.319   9.447  1.00  1.01           C  
ATOM   5757  O   TRP A 396     -40.235  15.672   8.397  1.00  1.01           O  
ATOM   5758  CB  TRP A 396     -39.932  15.229  11.675  1.00  1.01           C  
ATOM   5759  CG  TRP A 396     -40.471  13.924  11.187  1.00  1.01           C  
ATOM   5760  CD1 TRP A 396     -40.134  13.308  10.033  1.00  1.01           C  
ATOM   5761  CD2 TRP A 396     -41.447  13.064  11.827  1.00  1.01           C  
ATOM   5762  NE1 TRP A 396     -40.826  12.132   9.901  1.00  1.01           N  
ATOM   5763  CE2 TRP A 396     -41.628  11.963  10.988  1.00  1.01           C  
ATOM   5764  CE3 TRP A 396     -42.166  13.139  13.023  1.00  1.01           C  
ATOM   5765  CZ2 TRP A 396     -42.497  10.937  11.302  1.00  1.01           C  
ATOM   5766  CZ3 TRP A 396     -43.038  12.106  13.339  1.00  1.01           C  
ATOM   5767  CH2 TRP A 396     -43.198  11.032  12.499  1.00  1.01           C  
ATOM   5768  H   TRP A 396     -38.978  17.614  11.976  1.00  1.01           H  
ATOM   5769  HA  TRP A 396     -38.454  15.472  10.149  1.00  1.01           H  
ATOM   5770 1HB  TRP A 396     -39.206  15.039  12.463  1.00  1.01           H  
ATOM   5771 2HB  TRP A 396     -40.754  15.787  12.111  1.00  1.01           H  
ATOM   5772  HD1 TRP A 396     -39.421  13.690   9.310  1.00  1.01           H  
ATOM   5773  HE1 TRP A 396     -40.734  11.513   9.103  1.00  1.01           H  
ATOM   5774  HE3 TRP A 396     -42.039  13.987  13.693  1.00  1.01           H  
ATOM   5775  HZ2 TRP A 396     -42.632  10.080  10.650  1.00  1.01           H  
ATOM   5776  HZ3 TRP A 396     -43.592  12.170  14.275  1.00  1.01           H  
ATOM   5777  HH2 TRP A 396     -43.891  10.238  12.779  1.00  1.01           H  
ATOM   5778  N   ASN A 397     -41.170  17.277   9.692  1.00  0.85           N  
ATOM   5779  CA  ASN A 397     -42.200  17.608   8.725  1.00  0.85           C  
ATOM   5780  C   ASN A 397     -41.576  18.053   7.397  1.00  0.85           C  
ATOM   5781  O   ASN A 397     -42.065  17.670   6.336  1.00  0.85           O  
ATOM   5782  CB  ASN A 397     -43.109  18.689   9.274  1.00  0.85           C  
ATOM   5783  CG  ASN A 397     -43.997  18.204  10.405  1.00  0.85           C  
ATOM   5784  OD1 ASN A 397     -44.219  16.998  10.582  1.00  0.85           O  
ATOM   5785  ND2 ASN A 397     -44.512  19.133  11.173  1.00  0.85           N  
ATOM   5786  H   ASN A 397     -41.140  17.766  10.588  1.00  0.85           H  
ATOM   5787  HA  ASN A 397     -42.794  16.715   8.533  1.00  0.85           H  
ATOM   5788 1HB  ASN A 397     -42.512  19.519   9.618  1.00  0.85           H  
ATOM   5789 2HB  ASN A 397     -43.741  19.063   8.471  1.00  0.85           H  
ATOM   5790 1HD2 ASN A 397     -45.104  18.880  11.936  1.00  0.85           H  
ATOM   5791 2HD2 ASN A 397     -44.314  20.099  10.992  1.00  0.85           H  
ATOM   5792  N   ILE A 398     -40.461  18.797   7.432  1.00  0.75           N  
ATOM   5793  CA  ILE A 398     -39.819  19.190   6.178  1.00  0.75           C  
ATOM   5794  C   ILE A 398     -39.285  17.967   5.455  1.00  0.75           C  
ATOM   5795  O   ILE A 398     -39.422  17.865   4.240  1.00  0.75           O  
ATOM   5796  CB  ILE A 398     -38.696  20.230   6.351  1.00  0.75           C  
ATOM   5797  CG1 ILE A 398     -39.269  21.556   6.865  1.00  0.75           C  
ATOM   5798  CG2 ILE A 398     -37.964  20.456   4.995  1.00  0.75           C  
ATOM   5799  CD1 ILE A 398     -40.292  22.149   5.939  1.00  0.75           C  
ATOM   5800  H   ILE A 398     -40.091  19.115   8.328  1.00  0.75           H  
ATOM   5801  HA  ILE A 398     -40.577  19.649   5.543  1.00  0.75           H  
ATOM   5802  HB  ILE A 398     -37.994  19.862   7.099  1.00  0.75           H  
ATOM   5803 1HG1 ILE A 398     -39.727  21.401   7.828  1.00  0.75           H  
ATOM   5804 2HG1 ILE A 398     -38.464  22.276   6.970  1.00  0.75           H  
ATOM   5805 1HG2 ILE A 398     -37.159  21.183   5.124  1.00  0.75           H  
ATOM   5806 2HG2 ILE A 398     -37.549  19.519   4.639  1.00  0.75           H  
ATOM   5807 3HG2 ILE A 398     -38.675  20.833   4.261  1.00  0.75           H  
ATOM   5808 1HD1 ILE A 398     -40.655  23.090   6.350  1.00  0.75           H  
ATOM   5809 2HD1 ILE A 398     -39.841  22.332   4.963  1.00  0.75           H  
ATOM   5810 3HD1 ILE A 398     -41.124  21.457   5.829  1.00  0.75           H  
ATOM   5811  N   SER A 399     -38.690  17.018   6.186  1.00  0.69           N  
ATOM   5812  CA  SER A 399     -38.223  15.797   5.531  1.00  0.69           C  
ATOM   5813  C   SER A 399     -39.386  15.055   4.873  1.00  0.69           C  
ATOM   5814  O   SER A 399     -39.270  14.586   3.733  1.00  0.69           O  
ATOM   5815  CB  SER A 399     -37.509  14.885   6.500  1.00  0.69           C  
ATOM   5816  OG  SER A 399     -37.102  13.715   5.835  1.00  0.69           O  
ATOM   5817  H   SER A 399     -38.562  17.153   7.193  1.00  0.69           H  
ATOM   5818  HA  SER A 399     -37.531  16.070   4.748  1.00  0.69           H  
ATOM   5819 1HB  SER A 399     -36.638  15.401   6.894  1.00  0.69           H  
ATOM   5820 2HB  SER A 399     -38.151  14.635   7.338  1.00  0.69           H  
ATOM   5821  HG  SER A 399     -36.299  13.416   6.289  1.00  0.69           H  
ATOM   5822  N   TYR A 400     -40.499  14.937   5.592  1.00  0.67           N  
ATOM   5823  CA  TYR A 400     -41.702  14.300   5.072  1.00  0.67           C  
ATOM   5824  C   TYR A 400     -42.194  14.974   3.805  1.00  0.67           C  
ATOM   5825  O   TYR A 400     -42.460  14.316   2.790  1.00  0.67           O  
ATOM   5826  CB  TYR A 400     -42.797  14.293   6.126  1.00  0.67           C  
ATOM   5827  CG  TYR A 400     -44.108  13.801   5.615  1.00  0.67           C  
ATOM   5828  CD1 TYR A 400     -44.366  12.442   5.463  1.00  0.67           C  
ATOM   5829  CD2 TYR A 400     -45.077  14.734   5.290  1.00  0.67           C  
ATOM   5830  CE1 TYR A 400     -45.588  12.038   4.995  1.00  0.67           C  
ATOM   5831  CE2 TYR A 400     -46.291  14.321   4.823  1.00  0.67           C  
ATOM   5832  CZ  TYR A 400     -46.543  12.982   4.682  1.00  0.67           C  
ATOM   5833  OH  TYR A 400     -47.742  12.574   4.240  1.00  0.67           O  
ATOM   5834  H   TYR A 400     -40.510  15.331   6.536  1.00  0.67           H  
ATOM   5835  HA  TYR A 400     -41.463  13.277   4.803  1.00  0.67           H  
ATOM   5836 1HB  TYR A 400     -42.496  13.667   6.968  1.00  0.67           H  
ATOM   5837 2HB  TYR A 400     -42.939  15.296   6.508  1.00  0.67           H  
ATOM   5838  HD1 TYR A 400     -43.619  11.704   5.713  1.00  0.67           H  
ATOM   5839  HD2 TYR A 400     -44.870  15.796   5.409  1.00  0.67           H  
ATOM   5840  HE1 TYR A 400     -45.816  10.980   4.870  1.00  0.67           H  
ATOM   5841  HE2 TYR A 400     -47.054  15.050   4.571  1.00  0.67           H  
ATOM   5842  HH  TYR A 400     -47.836  11.608   4.412  1.00  0.67           H  
ATOM   5843  N   GLN A 401     -42.329  16.300   3.865  1.00  0.66           N  
ATOM   5844  CA  GLN A 401     -42.808  17.061   2.735  1.00  0.66           C  
ATOM   5845  C   GLN A 401     -41.841  16.934   1.578  1.00  0.66           C  
ATOM   5846  O   GLN A 401     -42.258  16.773   0.431  1.00  0.66           O  
ATOM   5847  CB  GLN A 401     -42.974  18.528   3.132  1.00  0.66           C  
ATOM   5848  CG  GLN A 401     -44.121  18.777   4.123  1.00  0.66           C  
ATOM   5849  CD  GLN A 401     -44.151  20.203   4.636  1.00  0.66           C  
ATOM   5850  OE1 GLN A 401     -43.251  21.001   4.366  1.00  0.66           O  
ATOM   5851  NE2 GLN A 401     -45.189  20.535   5.396  1.00  0.66           N  
ATOM   5852  H   GLN A 401     -42.099  16.789   4.728  1.00  0.66           H  
ATOM   5853  HA  GLN A 401     -43.775  16.658   2.428  1.00  0.66           H  
ATOM   5854 1HB  GLN A 401     -42.048  18.875   3.597  1.00  0.66           H  
ATOM   5855 2HB  GLN A 401     -43.143  19.130   2.249  1.00  0.66           H  
ATOM   5856 1HG  GLN A 401     -45.064  18.580   3.615  1.00  0.66           H  
ATOM   5857 2HG  GLN A 401     -44.018  18.107   4.966  1.00  0.66           H  
ATOM   5858 1HE2 GLN A 401     -45.261  21.460   5.768  1.00  0.66           H  
ATOM   5859 2HE2 GLN A 401     -45.898  19.860   5.597  1.00  0.66           H  
ATOM   5860  N   ALA A 402     -40.541  16.956   1.873  1.00  0.65           N  
ATOM   5861  CA  ALA A 402     -39.544  16.829   0.834  1.00  0.65           C  
ATOM   5862  C   ALA A 402     -39.678  15.507   0.123  1.00  0.65           C  
ATOM   5863  O   ALA A 402     -39.598  15.442  -1.106  1.00  0.65           O  
ATOM   5864  CB  ALA A 402     -38.145  16.919   1.427  1.00  0.65           C  
ATOM   5865  H   ALA A 402     -40.236  17.096   2.830  1.00  0.65           H  
ATOM   5866  HA  ALA A 402     -39.716  17.624   0.119  1.00  0.65           H  
ATOM   5867 1HB  ALA A 402     -37.407  16.837   0.632  1.00  0.65           H  
ATOM   5868 2HB  ALA A 402     -38.017  17.843   1.946  1.00  0.65           H  
ATOM   5869 3HB  ALA A 402     -38.010  16.108   2.129  1.00  0.65           H  
ATOM   5870  N   ALA A 403     -39.894  14.438   0.893  1.00  0.64           N  
ATOM   5871  CA  ALA A 403     -40.048  13.120   0.311  1.00  0.64           C  
ATOM   5872  C   ALA A 403     -41.294  13.070  -0.545  1.00  0.64           C  
ATOM   5873  O   ALA A 403     -41.256  12.599  -1.680  1.00  0.64           O  
ATOM   5874  CB  ALA A 403     -40.096  12.072   1.414  1.00  0.64           C  
ATOM   5875  H   ALA A 403     -39.929  14.543   1.909  1.00  0.64           H  
ATOM   5876  HA  ALA A 403     -39.197  12.925  -0.336  1.00  0.64           H  
ATOM   5877 1HB  ALA A 403     -40.198  11.082   0.974  1.00  0.64           H  
ATOM   5878 2HB  ALA A 403     -39.185  12.117   2.009  1.00  0.64           H  
ATOM   5879 3HB  ALA A 403     -40.946  12.280   2.054  1.00  0.64           H  
ATOM   5880  N   THR A 404     -42.376  13.660  -0.053  1.00  0.64           N  
ATOM   5881  CA  THR A 404     -43.635  13.634  -0.770  1.00  0.64           C  
ATOM   5882  C   THR A 404     -43.514  14.344  -2.115  1.00  0.64           C  
ATOM   5883  O   THR A 404     -43.982  13.853  -3.146  1.00  0.64           O  
ATOM   5884  CB  THR A 404     -44.729  14.309   0.067  1.00  0.64           C  
ATOM   5885  OG1 THR A 404     -44.883  13.602   1.311  1.00  0.64           O  
ATOM   5886  CG2 THR A 404     -46.048  14.319  -0.678  1.00  0.64           C  
ATOM   5887  H   THR A 404     -42.344  14.077   0.880  1.00  0.64           H  
ATOM   5888  HA  THR A 404     -43.905  12.597  -0.943  1.00  0.64           H  
ATOM   5889  HB  THR A 404     -44.434  15.334   0.279  1.00  0.64           H  
ATOM   5890  HG1 THR A 404     -44.055  13.701   1.842  1.00  0.64           H  
ATOM   5891 1HG2 THR A 404     -46.783  14.812  -0.057  1.00  0.64           H  
ATOM   5892 2HG2 THR A 404     -45.939  14.866  -1.619  1.00  0.64           H  
ATOM   5893 3HG2 THR A 404     -46.367  13.302  -0.889  1.00  0.64           H  
ATOM   5894  N   GLN A 405     -42.888  15.520  -2.098  1.00  0.64           N  
ATOM   5895  CA  GLN A 405     -42.713  16.310  -3.303  1.00  0.64           C  
ATOM   5896  C   GLN A 405     -41.710  15.664  -4.262  1.00  0.64           C  
ATOM   5897  O   GLN A 405     -41.912  15.693  -5.471  1.00  0.64           O  
ATOM   5898  CB  GLN A 405     -42.228  17.717  -2.947  1.00  0.64           C  
ATOM   5899  CG  GLN A 405     -43.214  18.576  -2.204  1.00  0.64           C  
ATOM   5900  CD  GLN A 405     -42.595  19.905  -1.723  1.00  0.64           C  
ATOM   5901  OE1 GLN A 405     -41.864  20.614  -2.439  1.00  0.64           O  
ATOM   5902  NE2 GLN A 405     -42.895  20.230  -0.473  1.00  0.64           N  
ATOM   5903  H   GLN A 405     -42.534  15.878  -1.210  1.00  0.64           H  
ATOM   5904  HA  GLN A 405     -43.675  16.382  -3.811  1.00  0.64           H  
ATOM   5905 1HB  GLN A 405     -41.310  17.655  -2.354  1.00  0.64           H  
ATOM   5906 2HB  GLN A 405     -42.006  18.240  -3.862  1.00  0.64           H  
ATOM   5907 1HG  GLN A 405     -44.064  18.800  -2.859  1.00  0.64           H  
ATOM   5908 2HG  GLN A 405     -43.556  18.026  -1.331  1.00  0.64           H  
ATOM   5909 1HE2 GLN A 405     -42.532  21.057  -0.045  1.00  0.64           H  
ATOM   5910 2HE2 GLN A 405     -43.495  19.625   0.050  1.00  0.64           H  
ATOM   5911  N   GLY A 406     -40.624  15.093  -3.718  1.00  0.64           N  
ATOM   5912  CA  GLY A 406     -39.565  14.464  -4.508  1.00  0.64           C  
ATOM   5913  C   GLY A 406     -40.021  13.251  -5.317  1.00  0.64           C  
ATOM   5914  O   GLY A 406     -39.546  13.026  -6.430  1.00  0.64           O  
ATOM   5915  H   GLY A 406     -40.498  15.106  -2.709  1.00  0.64           H  
ATOM   5916 1HA  GLY A 406     -39.158  15.207  -5.187  1.00  0.64           H  
ATOM   5917 2HA  GLY A 406     -38.760  14.173  -3.837  1.00  0.64           H  
ATOM   5918  N   ILE A 407     -40.957  12.486  -4.765  1.00  0.64           N  
ATOM   5919  CA  ILE A 407     -41.495  11.294  -5.419  1.00  0.64           C  
ATOM   5920  C   ILE A 407     -42.224  11.656  -6.726  1.00  0.64           C  
ATOM   5921  O   ILE A 407     -43.013  12.618  -6.781  1.00  0.64           O  
ATOM   5922  CB  ILE A 407     -42.385  10.540  -4.417  1.00  0.64           C  
ATOM   5923  CG1 ILE A 407     -41.492   9.982  -3.273  1.00  0.64           C  
ATOM   5924  CG2 ILE A 407     -43.138   9.456  -5.093  1.00  0.64           C  
ATOM   5925  CD1 ILE A 407     -42.241   9.510  -2.047  1.00  0.64           C  
ATOM   5926  H   ILE A 407     -41.278  12.713  -3.820  1.00  0.64           H  
ATOM   5927  HA  ILE A 407     -40.662  10.639  -5.674  1.00  0.64           H  
ATOM   5928  HB  ILE A 407     -43.074  11.248  -3.967  1.00  0.64           H  
ATOM   5929 1HG1 ILE A 407     -40.947   9.149  -3.660  1.00  0.64           H  
ATOM   5930 2HG1 ILE A 407     -40.777  10.735  -2.992  1.00  0.64           H  
ATOM   5931 1HG2 ILE A 407     -43.773   8.940  -4.378  1.00  0.64           H  
ATOM   5932 2HG2 ILE A 407     -43.736   9.917  -5.860  1.00  0.64           H  
ATOM   5933 3HG2 ILE A 407     -42.449   8.746  -5.540  1.00  0.64           H  
ATOM   5934 1HD1 ILE A 407     -41.535   9.125  -1.312  1.00  0.64           H  
ATOM   5935 2HD1 ILE A 407     -42.784  10.349  -1.619  1.00  0.64           H  
ATOM   5936 3HD1 ILE A 407     -42.931   8.740  -2.323  1.00  0.64           H  
ATOM   5937  N   VAL A 408     -41.900  10.896  -7.794  1.00  0.64           N  
ATOM   5938  CA  VAL A 408     -42.422  11.176  -9.136  1.00  0.64           C  
ATOM   5939  C   VAL A 408     -43.295  10.045  -9.686  1.00  0.64           C  
ATOM   5940  O   VAL A 408     -42.854   8.901  -9.806  1.00  0.64           O  
ATOM   5941  CB  VAL A 408     -41.253  11.339 -10.142  1.00  0.64           C  
ATOM   5942  CG1 VAL A 408     -41.791  11.664 -11.516  1.00  0.64           C  
ATOM   5943  CG2 VAL A 408     -40.255  12.353  -9.650  1.00  0.64           C  
ATOM   5944  H   VAL A 408     -41.276  10.099  -7.644  1.00  0.64           H  
ATOM   5945  HA  VAL A 408     -43.008  12.097  -9.101  1.00  0.64           H  
ATOM   5946  HB  VAL A 408     -40.765  10.393 -10.247  1.00  0.64           H  
ATOM   5947 1HG1 VAL A 408     -40.971  11.737 -12.224  1.00  0.64           H  
ATOM   5948 2HG1 VAL A 408     -42.472  10.886 -11.837  1.00  0.64           H  
ATOM   5949 3HG1 VAL A 408     -42.318  12.610 -11.486  1.00  0.64           H  
ATOM   5950 1HG2 VAL A 408     -39.437  12.442 -10.357  1.00  0.64           H  
ATOM   5951 2HG2 VAL A 408     -40.718  13.275  -9.543  1.00  0.64           H  
ATOM   5952 3HG2 VAL A 408     -39.867  12.038  -8.689  1.00  0.64           H  
ATOM   5953  N   LEU A 409     -44.523  10.358 -10.065  1.00  0.65           N  
ATOM   5954  CA  LEU A 409     -45.386   9.336 -10.654  1.00  0.65           C  
ATOM   5955  C   LEU A 409     -45.083   9.277 -12.148  1.00  0.65           C  
ATOM   5956  O   LEU A 409     -45.123  10.298 -12.831  1.00  0.65           O  
ATOM   5957  CB  LEU A 409     -46.853   9.663 -10.356  1.00  0.65           C  
ATOM   5958  CG  LEU A 409     -47.927   8.715 -10.903  1.00  0.65           C  
ATOM   5959  CD1 LEU A 409     -47.815   7.358 -10.262  1.00  0.65           C  
ATOM   5960  CD2 LEU A 409     -49.276   9.348 -10.619  1.00  0.65           C  
ATOM   5961  H   LEU A 409     -44.863  11.306  -9.946  1.00  0.65           H  
ATOM   5962  HA  LEU A 409     -45.152   8.366 -10.231  1.00  0.65           H  
ATOM   5963 1HB  LEU A 409     -46.974   9.687  -9.279  1.00  0.65           H  
ATOM   5964 2HB  LEU A 409     -47.063  10.654 -10.723  1.00  0.65           H  
ATOM   5965  HG  LEU A 409     -47.791   8.573 -11.963  1.00  0.65           H  
ATOM   5966 1HD1 LEU A 409     -48.584   6.705 -10.669  1.00  0.65           H  
ATOM   5967 2HD1 LEU A 409     -46.841   6.937 -10.471  1.00  0.65           H  
ATOM   5968 3HD1 LEU A 409     -47.949   7.452  -9.191  1.00  0.65           H  
ATOM   5969 1HD2 LEU A 409     -50.074   8.714 -10.979  1.00  0.65           H  
ATOM   5970 2HD2 LEU A 409     -49.358   9.474  -9.561  1.00  0.65           H  
ATOM   5971 3HD2 LEU A 409     -49.351  10.322 -11.095  1.00  0.65           H  
ATOM   5972  N   LEU A 410     -44.691   8.108 -12.642  1.00  0.67           N  
ATOM   5973  CA  LEU A 410     -44.307   7.961 -14.045  1.00  0.67           C  
ATOM   5974  C   LEU A 410     -45.385   7.291 -14.890  1.00  0.67           C  
ATOM   5975  O   LEU A 410     -45.535   7.584 -16.078  1.00  0.67           O  
ATOM   5976  CB  LEU A 410     -42.985   7.210 -14.125  1.00  0.67           C  
ATOM   5977  CG  LEU A 410     -41.829   7.928 -13.467  1.00  0.67           C  
ATOM   5978  CD1 LEU A 410     -40.570   7.074 -13.550  1.00  0.67           C  
ATOM   5979  CD2 LEU A 410     -41.650   9.261 -14.171  1.00  0.67           C  
ATOM   5980  H   LEU A 410     -44.676   7.289 -12.039  1.00  0.67           H  
ATOM   5981  HA  LEU A 410     -44.142   8.956 -14.454  1.00  0.67           H  
ATOM   5982 1HB  LEU A 410     -43.105   6.243 -13.641  1.00  0.67           H  
ATOM   5983 2HB  LEU A 410     -42.735   7.055 -15.146  1.00  0.67           H  
ATOM   5984  HG  LEU A 410     -42.054   8.099 -12.410  1.00  0.67           H  
ATOM   5985 1HD1 LEU A 410     -39.745   7.595 -13.072  1.00  0.67           H  
ATOM   5986 2HD1 LEU A 410     -40.742   6.124 -13.041  1.00  0.67           H  
ATOM   5987 3HD1 LEU A 410     -40.324   6.887 -14.592  1.00  0.67           H  
ATOM   5988 1HD2 LEU A 410     -40.848   9.798 -13.715  1.00  0.67           H  
ATOM   5989 2HD2 LEU A 410     -41.427   9.100 -15.224  1.00  0.67           H  
ATOM   5990 3HD2 LEU A 410     -42.565   9.848 -14.090  1.00  0.67           H  
ATOM   5991  N   LYS A 411     -46.144   6.400 -14.277  1.00  0.70           N  
ATOM   5992  CA  LYS A 411     -47.213   5.707 -14.992  1.00  0.70           C  
ATOM   5993  C   LYS A 411     -48.426   5.545 -14.102  1.00  0.70           C  
ATOM   5994  O   LYS A 411     -48.287   5.252 -12.917  1.00  0.70           O  
ATOM   5995  CB  LYS A 411     -46.749   4.344 -15.516  1.00  0.70           C  
ATOM   5996  CG  LYS A 411     -47.794   3.568 -16.296  1.00  0.70           C  
ATOM   5997  CD  LYS A 411     -47.216   2.286 -16.869  1.00  0.70           C  
ATOM   5998  CE  LYS A 411     -48.286   1.490 -17.563  1.00  0.70           C  
ATOM   5999  NZ  LYS A 411     -47.776   0.258 -18.141  1.00  0.70           N  
ATOM   6000  H   LYS A 411     -45.944   6.185 -13.303  1.00  0.70           H  
ATOM   6001  HA  LYS A 411     -47.513   6.312 -15.847  1.00  0.70           H  
ATOM   6002 1HB  LYS A 411     -45.874   4.475 -16.151  1.00  0.70           H  
ATOM   6003 2HB  LYS A 411     -46.459   3.718 -14.689  1.00  0.70           H  
ATOM   6004 1HG  LYS A 411     -48.619   3.299 -15.633  1.00  0.70           H  
ATOM   6005 2HG  LYS A 411     -48.185   4.181 -17.107  1.00  0.70           H  
ATOM   6006 1HD  LYS A 411     -46.434   2.523 -17.589  1.00  0.70           H  
ATOM   6007 2HD  LYS A 411     -46.786   1.677 -16.070  1.00  0.70           H  
ATOM   6008 1HE  LYS A 411     -49.056   1.241 -16.833  1.00  0.70           H  
ATOM   6009 2HE  LYS A 411     -48.723   2.089 -18.356  1.00  0.70           H  
ATOM   6010 1HZ  LYS A 411     -48.536  -0.241 -18.577  1.00  0.70           H  
ATOM   6011 2HZ  LYS A 411     -47.054   0.466 -18.842  1.00  0.70           H  
ATOM   6012 3HZ  LYS A 411     -47.364  -0.319 -17.409  1.00  0.70           H  
ATOM   6013  N   ASN A 412     -49.613   5.749 -14.671  1.00  0.73           N  
ATOM   6014  CA  ASN A 412     -50.863   5.510 -13.956  1.00  0.73           C  
ATOM   6015  C   ASN A 412     -51.939   5.203 -15.015  1.00  0.73           C  
ATOM   6016  O   ASN A 412     -52.905   5.946 -15.187  1.00  0.73           O  
ATOM   6017  CB  ASN A 412     -51.169   6.715 -13.088  1.00  0.73           C  
ATOM   6018  CG  ASN A 412     -52.225   6.472 -12.060  1.00  0.73           C  
ATOM   6019  OD1 ASN A 412     -52.484   5.323 -11.655  1.00  0.73           O  
ATOM   6020  ND2 ASN A 412     -52.813   7.543 -11.599  1.00  0.73           N  
ATOM   6021  H   ASN A 412     -49.652   6.037 -15.639  1.00  0.73           H  
ATOM   6022  HA  ASN A 412     -50.758   4.630 -13.324  1.00  0.73           H  
ATOM   6023 1HB  ASN A 412     -50.259   7.022 -12.582  1.00  0.73           H  
ATOM   6024 2HB  ASN A 412     -51.482   7.546 -13.720  1.00  0.73           H  
ATOM   6025 1HD2 ASN A 412     -53.513   7.482 -10.866  1.00  0.73           H  
ATOM   6026 2HD2 ASN A 412     -52.555   8.444 -11.949  1.00  0.73           H  
ATOM   6027  N   SER A 413     -51.746   4.091 -15.728  1.00  0.75           N  
ATOM   6028  CA  SER A 413     -52.512   3.733 -16.929  1.00  0.75           C  
ATOM   6029  C   SER A 413     -54.001   3.571 -16.723  1.00  0.75           C  
ATOM   6030  O   SER A 413     -54.808   4.042 -17.523  1.00  0.75           O  
ATOM   6031  CB  SER A 413     -51.968   2.448 -17.510  1.00  0.75           C  
ATOM   6032  OG  SER A 413     -52.670   2.074 -18.666  1.00  0.75           O  
ATOM   6033  H   SER A 413     -51.010   3.461 -15.416  1.00  0.75           H  
ATOM   6034  HA  SER A 413     -52.365   4.528 -17.661  1.00  0.75           H  
ATOM   6035 1HB  SER A 413     -50.932   2.595 -17.752  1.00  0.75           H  
ATOM   6036 2HB  SER A 413     -52.024   1.652 -16.764  1.00  0.75           H  
ATOM   6037  HG  SER A 413     -53.591   1.976 -18.399  1.00  0.75           H  
ATOM   6038  N   ASN A 414     -54.358   2.891 -15.653  1.00  0.76           N  
ATOM   6039  CA  ASN A 414     -55.746   2.601 -15.342  1.00  0.76           C  
ATOM   6040  C   ASN A 414     -56.284   3.543 -14.274  1.00  0.76           C  
ATOM   6041  O   ASN A 414     -57.303   3.256 -13.650  1.00  0.76           O  
ATOM   6042  CB  ASN A 414     -55.879   1.154 -14.908  1.00  0.76           C  
ATOM   6043  CG  ASN A 414     -55.618   0.185 -16.032  1.00  0.76           C  
ATOM   6044  OD1 ASN A 414     -56.093   0.387 -17.156  1.00  0.76           O  
ATOM   6045  ND2 ASN A 414     -54.854  -0.854 -15.762  1.00  0.76           N  
ATOM   6046  H   ASN A 414     -53.630   2.552 -15.039  1.00  0.76           H  
ATOM   6047  HA  ASN A 414     -56.345   2.756 -16.240  1.00  0.76           H  
ATOM   6048 1HB  ASN A 414     -55.157   0.947 -14.132  1.00  0.76           H  
ATOM   6049 2HB  ASN A 414     -56.871   0.975 -14.497  1.00  0.76           H  
ATOM   6050 1HD2 ASN A 414     -54.644  -1.521 -16.481  1.00  0.76           H  
ATOM   6051 2HD2 ASN A 414     -54.452  -0.986 -14.839  1.00  0.76           H  
ATOM   6052  N   ASN A 415     -55.568   4.646 -14.022  1.00  0.76           N  
ATOM   6053  CA  ASN A 415     -55.951   5.606 -12.988  1.00  0.76           C  
ATOM   6054  C   ASN A 415     -56.119   4.934 -11.626  1.00  0.76           C  
ATOM   6055  O   ASN A 415     -57.016   5.277 -10.856  1.00  0.76           O  
ATOM   6056  CB  ASN A 415     -57.217   6.357 -13.373  1.00  0.76           C  
ATOM   6057  CG  ASN A 415     -57.029   7.228 -14.589  1.00  0.76           C  
ATOM   6058  OD1 ASN A 415     -56.041   7.964 -14.703  1.00  0.76           O  
ATOM   6059  ND2 ASN A 415     -57.966   7.156 -15.503  1.00  0.76           N  
ATOM   6060  H   ASN A 415     -54.737   4.865 -14.574  1.00  0.76           H  
ATOM   6061  HA  ASN A 415     -55.146   6.334 -12.890  1.00  0.76           H  
ATOM   6062 1HB  ASN A 415     -58.030   5.661 -13.563  1.00  0.76           H  
ATOM   6063 2HB  ASN A 415     -57.522   6.989 -12.539  1.00  0.76           H  
ATOM   6064 1HD2 ASN A 415     -57.897   7.709 -16.334  1.00  0.76           H  
ATOM   6065 2HD2 ASN A 415     -58.748   6.547 -15.371  1.00  0.76           H  
ATOM   6066  N   VAL A 416     -55.235   3.984 -11.332  1.00  0.75           N  
ATOM   6067  CA  VAL A 416     -55.215   3.279 -10.059  1.00  0.75           C  
ATOM   6068  C   VAL A 416     -54.811   4.158  -8.926  1.00  0.75           C  
ATOM   6069  O   VAL A 416     -55.361   4.061  -7.833  1.00  0.75           O  
ATOM   6070  CB  VAL A 416     -54.285   2.079 -10.104  1.00  0.75           C  
ATOM   6071  CG1 VAL A 416     -54.087   1.510  -8.726  1.00  0.75           C  
ATOM   6072  CG2 VAL A 416     -54.925   1.040 -10.975  1.00  0.75           C  
ATOM   6073  H   VAL A 416     -54.538   3.762 -12.024  1.00  0.75           H  
ATOM   6074  HA  VAL A 416     -56.224   2.915  -9.863  1.00  0.75           H  
ATOM   6075  HB  VAL A 416     -53.311   2.378 -10.500  1.00  0.75           H  
ATOM   6076 1HG1 VAL A 416     -53.424   0.658  -8.791  1.00  0.75           H  
ATOM   6077 2HG1 VAL A 416     -53.634   2.267  -8.088  1.00  0.75           H  
ATOM   6078 3HG1 VAL A 416     -55.045   1.205  -8.309  1.00  0.75           H  
ATOM   6079 1HG2 VAL A 416     -54.302   0.164 -11.029  1.00  0.75           H  
ATOM   6080 2HG2 VAL A 416     -55.893   0.765 -10.556  1.00  0.75           H  
ATOM   6081 3HG2 VAL A 416     -55.066   1.456 -11.958  1.00  0.75           H  
ATOM   6082  N   LEU A 417     -53.802   4.972  -9.154  1.00  0.75           N  
ATOM   6083  CA  LEU A 417     -53.391   5.831  -8.092  1.00  0.75           C  
ATOM   6084  C   LEU A 417     -54.134   7.159  -8.177  1.00  0.75           C  
ATOM   6085  O   LEU A 417     -54.309   7.722  -9.260  1.00  0.75           O  
ATOM   6086  CB  LEU A 417     -51.876   6.012  -8.081  1.00  0.75           C  
ATOM   6087  CG  LEU A 417     -51.116   4.754  -7.812  1.00  0.75           C  
ATOM   6088  CD1 LEU A 417     -49.627   5.056  -7.812  1.00  0.75           C  
ATOM   6089  CD2 LEU A 417     -51.597   4.220  -6.485  1.00  0.75           C  
ATOM   6090  H   LEU A 417     -53.364   5.013 -10.068  1.00  0.75           H  
ATOM   6091  HA  LEU A 417     -53.628   5.326  -7.173  1.00  0.75           H  
ATOM   6092 1HB  LEU A 417     -51.548   6.421  -9.035  1.00  0.75           H  
ATOM   6093 2HB  LEU A 417     -51.626   6.691  -7.298  1.00  0.75           H  
ATOM   6094  HG  LEU A 417     -51.310   4.015  -8.594  1.00  0.75           H  
ATOM   6095 1HD1 LEU A 417     -49.071   4.154  -7.609  1.00  0.75           H  
ATOM   6096 2HD1 LEU A 417     -49.346   5.441  -8.780  1.00  0.75           H  
ATOM   6097 3HD1 LEU A 417     -49.407   5.801  -7.043  1.00  0.75           H  
ATOM   6098 1HD2 LEU A 417     -51.087   3.318  -6.225  1.00  0.75           H  
ATOM   6099 2HD2 LEU A 417     -51.410   4.965  -5.720  1.00  0.75           H  
ATOM   6100 3HD2 LEU A 417     -52.665   4.024  -6.540  1.00  0.75           H  
ATOM   6101  N   PRO A 418     -54.514   7.697  -7.027  1.00  0.77           N  
ATOM   6102  CA  PRO A 418     -54.343   7.187  -5.677  1.00  0.77           C  
ATOM   6103  C   PRO A 418     -55.293   6.051  -5.317  1.00  0.77           C  
ATOM   6104  O   PRO A 418     -56.442   6.024  -5.761  1.00  0.77           O  
ATOM   6105  CB  PRO A 418     -54.682   8.388  -4.860  1.00  0.77           C  
ATOM   6106  CG  PRO A 418     -55.677   9.177  -5.692  1.00  0.77           C  
ATOM   6107  CD  PRO A 418     -55.284   8.924  -7.121  1.00  0.77           C  
ATOM   6108  HA  PRO A 418     -53.296   6.900  -5.497  1.00  0.77           H  
ATOM   6109 1HB  PRO A 418     -55.123   8.016  -3.940  1.00  0.77           H  
ATOM   6110 2HB  PRO A 418     -53.776   8.909  -4.623  1.00  0.77           H  
ATOM   6111 1HG  PRO A 418     -56.703   8.851  -5.465  1.00  0.77           H  
ATOM   6112 2HG  PRO A 418     -55.619  10.246  -5.430  1.00  0.77           H  
ATOM   6113 1HD  PRO A 418     -56.176   8.743  -7.738  1.00  0.77           H  
ATOM   6114 2HD  PRO A 418     -54.693   9.718  -7.526  1.00  0.77           H  
ATOM   6115  N   LEU A 419     -54.886   5.213  -4.378  1.00  0.79           N  
ATOM   6116  CA  LEU A 419     -55.748   4.155  -3.886  1.00  0.79           C  
ATOM   6117  C   LEU A 419     -56.645   4.758  -2.830  1.00  0.79           C  
ATOM   6118  O   LEU A 419     -56.521   4.446  -1.648  1.00  0.79           O  
ATOM   6119  CB  LEU A 419     -54.941   3.028  -3.223  1.00  0.79           C  
ATOM   6120  CG  LEU A 419     -53.906   2.340  -4.043  1.00  0.79           C  
ATOM   6121  CD1 LEU A 419     -53.187   1.352  -3.153  1.00  0.79           C  
ATOM   6122  CD2 LEU A 419     -54.549   1.647  -5.227  1.00  0.79           C  
ATOM   6123  H   LEU A 419     -53.950   5.287  -4.010  1.00  0.79           H  
ATOM   6124  HA  LEU A 419     -56.347   3.765  -4.706  1.00  0.79           H  
ATOM   6125 1HB  LEU A 419     -54.449   3.416  -2.355  1.00  0.79           H  
ATOM   6126 2HB  LEU A 419     -55.641   2.266  -2.888  1.00  0.79           H  
ATOM   6127  HG  LEU A 419     -53.185   3.071  -4.387  1.00  0.79           H  
ATOM   6128 1HD1 LEU A 419     -52.399   0.873  -3.721  1.00  0.79           H  
ATOM   6129 2HD1 LEU A 419     -52.755   1.866  -2.309  1.00  0.79           H  
ATOM   6130 3HD1 LEU A 419     -53.895   0.610  -2.789  1.00  0.79           H  
ATOM   6131 1HD2 LEU A 419     -53.784   1.152  -5.807  1.00  0.79           H  
ATOM   6132 2HD2 LEU A 419     -55.271   0.912  -4.877  1.00  0.79           H  
ATOM   6133 3HD2 LEU A 419     -55.059   2.387  -5.845  1.00  0.79           H  
ATOM   6134  N   THR A 420     -57.557   5.606  -3.273  1.00  0.82           N  
ATOM   6135  CA  THR A 420     -58.410   6.338  -2.364  1.00  0.82           C  
ATOM   6136  C   THR A 420     -59.113   5.433  -1.412  1.00  0.82           C  
ATOM   6137  O   THR A 420     -59.636   4.388  -1.804  1.00  0.82           O  
ATOM   6138  CB  THR A 420     -59.478   7.148  -3.099  1.00  0.82           C  
ATOM   6139  OG1 THR A 420     -60.319   7.816  -2.126  1.00  0.82           O  
ATOM   6140  CG2 THR A 420     -60.315   6.240  -3.951  1.00  0.82           C  
ATOM   6141  H   THR A 420     -57.578   5.777  -4.280  1.00  0.82           H  
ATOM   6142  HA  THR A 420     -57.785   7.023  -1.785  1.00  0.82           H  
ATOM   6143  HB  THR A 420     -58.989   7.897  -3.727  1.00  0.82           H  
ATOM   6144  HG1 THR A 420     -60.755   8.564  -2.552  1.00  0.82           H  
ATOM   6145 1HG2 THR A 420     -61.075   6.821  -4.472  1.00  0.82           H  
ATOM   6146 2HG2 THR A 420     -59.677   5.736  -4.680  1.00  0.82           H  
ATOM   6147 3HG2 THR A 420     -60.785   5.516  -3.324  1.00  0.82           H  
ATOM   6148  N   GLU A 421     -59.246   5.916  -0.185  1.00  0.85           N  
ATOM   6149  CA  GLU A 421     -59.892   5.200   0.897  1.00  0.85           C  
ATOM   6150  C   GLU A 421     -61.361   4.946   0.587  1.00  0.85           C  
ATOM   6151  O   GLU A 421     -61.989   4.114   1.231  1.00  0.85           O  
ATOM   6152  CB  GLU A 421     -59.737   5.964   2.217  1.00  0.85           C  
ATOM   6153  CG  GLU A 421     -58.279   6.051   2.704  1.00  0.85           C  
ATOM   6154  CD  GLU A 421     -58.103   6.695   4.070  1.00  0.85           C  
ATOM   6155  OE1 GLU A 421     -59.082   7.031   4.687  1.00  0.85           O  
ATOM   6156  OE2 GLU A 421     -56.968   6.854   4.484  1.00  0.85           O  
ATOM   6157  H   GLU A 421     -58.815   6.808   0.014  1.00  0.85           H  
ATOM   6158  HA  GLU A 421     -59.394   4.239   1.006  1.00  0.85           H  
ATOM   6159 1HB  GLU A 421     -60.125   6.976   2.103  1.00  0.85           H  
ATOM   6160 2HB  GLU A 421     -60.324   5.470   2.993  1.00  0.85           H  
ATOM   6161 1HG  GLU A 421     -57.851   5.053   2.722  1.00  0.85           H  
ATOM   6162 2HG  GLU A 421     -57.713   6.627   1.970  1.00  0.85           H  
ATOM   6163  N   LYS A 422     -61.936   5.714  -0.345  1.00  0.86           N  
ATOM   6164  CA  LYS A 422     -63.331   5.507  -0.714  1.00  0.86           C  
ATOM   6165  C   LYS A 422     -63.521   4.203  -1.507  1.00  0.86           C  
ATOM   6166  O   LYS A 422     -64.620   3.648  -1.552  1.00  0.86           O  
ATOM   6167  CB  LYS A 422     -63.844   6.691  -1.529  1.00  0.86           C  
ATOM   6168  CG  LYS A 422     -63.984   7.981  -0.724  1.00  0.86           C  
ATOM   6169  CD  LYS A 422     -64.512   9.129  -1.579  1.00  0.86           C  
ATOM   6170  CE  LYS A 422     -64.667  10.407  -0.756  1.00  0.86           C  
ATOM   6171  NZ  LYS A 422     -65.163  11.542  -1.581  1.00  0.86           N  
ATOM   6172  H   LYS A 422     -61.380   6.419  -0.840  1.00  0.86           H  
ATOM   6173  HA  LYS A 422     -63.921   5.432   0.200  1.00  0.86           H  
ATOM   6174 1HB  LYS A 422     -63.160   6.882  -2.356  1.00  0.86           H  
ATOM   6175 2HB  LYS A 422     -64.815   6.446  -1.955  1.00  0.86           H  
ATOM   6176 1HG  LYS A 422     -64.663   7.814   0.112  1.00  0.86           H  
ATOM   6177 2HG  LYS A 422     -63.007   8.257  -0.325  1.00  0.86           H  
ATOM   6178 1HD  LYS A 422     -63.822   9.317  -2.403  1.00  0.86           H  
ATOM   6179 2HD  LYS A 422     -65.482   8.857  -1.995  1.00  0.86           H  
ATOM   6180 1HE  LYS A 422     -65.371  10.225   0.055  1.00  0.86           H  
ATOM   6181 2HE  LYS A 422     -63.700  10.677  -0.331  1.00  0.86           H  
ATOM   6182 1HZ  LYS A 422     -65.253  12.365  -1.002  1.00  0.86           H  
ATOM   6183 2HZ  LYS A 422     -64.513  11.728  -2.331  1.00  0.86           H  
ATOM   6184 3HZ  LYS A 422     -66.065  11.305  -1.970  1.00  0.86           H  
ATOM   6185  N   ALA A 423     -62.458   3.753  -2.179  1.00  0.85           N  
ATOM   6186  CA  ALA A 423     -62.458   2.548  -3.006  1.00  0.85           C  
ATOM   6187  C   ALA A 423     -61.706   1.428  -2.307  1.00  0.85           C  
ATOM   6188  O   ALA A 423     -62.051   0.250  -2.424  1.00  0.85           O  
ATOM   6189  CB  ALA A 423     -61.822   2.833  -4.352  1.00  0.85           C  
ATOM   6190  H   ALA A 423     -61.575   4.241  -2.075  1.00  0.85           H  
ATOM   6191  HA  ALA A 423     -63.489   2.227  -3.150  1.00  0.85           H  
ATOM   6192 1HB  ALA A 423     -61.835   1.931  -4.961  1.00  0.85           H  
ATOM   6193 2HB  ALA A 423     -62.377   3.623  -4.856  1.00  0.85           H  
ATOM   6194 3HB  ALA A 423     -60.799   3.153  -4.200  1.00  0.85           H  
ATOM   6195  N   TYR A 424     -60.664   1.820  -1.580  1.00  0.82           N  
ATOM   6196  CA  TYR A 424     -59.756   0.928  -0.892  1.00  0.82           C  
ATOM   6197  C   TYR A 424     -59.597   1.346   0.568  1.00  0.82           C  
ATOM   6198  O   TYR A 424     -58.518   1.795   0.964  1.00  0.82           O  
ATOM   6199  CB  TYR A 424     -58.388   1.003  -1.564  1.00  0.82           C  
ATOM   6200  CG  TYR A 424     -58.395   0.683  -3.029  1.00  0.82           C  
ATOM   6201  CD1 TYR A 424     -58.369   1.713  -3.933  1.00  0.82           C  
ATOM   6202  CD2 TYR A 424     -58.421  -0.621  -3.469  1.00  0.82           C  
ATOM   6203  CE1 TYR A 424     -58.362   1.466  -5.280  1.00  0.82           C  
ATOM   6204  CE2 TYR A 424     -58.418  -0.883  -4.827  1.00  0.82           C  
ATOM   6205  CZ  TYR A 424     -58.386   0.160  -5.730  1.00  0.82           C  
ATOM   6206  OH  TYR A 424     -58.384  -0.094  -7.081  1.00  0.82           O  
ATOM   6207  H   TYR A 424     -60.456   2.809  -1.529  1.00  0.82           H  
ATOM   6208  HA  TYR A 424     -60.134  -0.090  -0.946  1.00  0.82           H  
ATOM   6209 1HB  TYR A 424     -57.992   2.018  -1.446  1.00  0.82           H  
ATOM   6210 2HB  TYR A 424     -57.704   0.339  -1.072  1.00  0.82           H  
ATOM   6211  HD1 TYR A 424     -58.358   2.734  -3.570  1.00  0.82           H  
ATOM   6212  HD2 TYR A 424     -58.444  -1.442  -2.751  1.00  0.82           H  
ATOM   6213  HE1 TYR A 424     -58.340   2.298  -5.987  1.00  0.82           H  
ATOM   6214  HE2 TYR A 424     -58.438  -1.915  -5.182  1.00  0.82           H  
ATOM   6215  HH  TYR A 424     -58.372   0.739  -7.560  1.00  0.82           H  
ATOM   6216  N   PRO A 425     -60.635   1.233   1.409  1.00  0.78           N  
ATOM   6217  CA  PRO A 425     -60.586   1.664   2.785  1.00  0.78           C  
ATOM   6218  C   PRO A 425     -59.659   0.779   3.624  1.00  0.78           C  
ATOM   6219  O   PRO A 425     -59.649  -0.456   3.448  1.00  0.78           O  
ATOM   6220  CB  PRO A 425     -62.053   1.533   3.226  1.00  0.78           C  
ATOM   6221  CG  PRO A 425     -62.654   0.491   2.284  1.00  0.78           C  
ATOM   6222  CD  PRO A 425     -61.938   0.692   0.970  1.00  0.78           C  
ATOM   6223  HA  PRO A 425     -60.277   2.713   2.773  1.00  0.78           H  
ATOM   6224 1HB  PRO A 425     -62.092   1.232   4.284  1.00  0.78           H  
ATOM   6225 2HB  PRO A 425     -62.552   2.513   3.155  1.00  0.78           H  
ATOM   6226 1HG  PRO A 425     -62.520  -0.509   2.681  1.00  0.78           H  
ATOM   6227 2HG  PRO A 425     -63.738   0.652   2.193  1.00  0.78           H  
ATOM   6228 1HD  PRO A 425     -61.837  -0.265   0.444  1.00  0.78           H  
ATOM   6229 2HD  PRO A 425     -62.489   1.444   0.385  1.00  0.78           H  
ATOM   6230  N   PRO A 426     -58.972   1.361   4.616  1.00  0.74           N  
ATOM   6231  CA  PRO A 426     -58.092   0.697   5.539  1.00  0.74           C  
ATOM   6232  C   PRO A 426     -58.927  -0.188   6.420  1.00  0.74           C  
ATOM   6233  O   PRO A 426     -60.131   0.025   6.566  1.00  0.74           O  
ATOM   6234  CB  PRO A 426     -57.436   1.850   6.292  1.00  0.74           C  
ATOM   6235  CG  PRO A 426     -58.422   2.983   6.194  1.00  0.74           C  
ATOM   6236  CD  PRO A 426     -59.086   2.810   4.849  1.00  0.74           C  
ATOM   6237  HA  PRO A 426     -57.345   0.110   4.984  1.00  0.74           H  
ATOM   6238 1HB  PRO A 426     -57.236   1.550   7.330  1.00  0.74           H  
ATOM   6239 2HB  PRO A 426     -56.459   2.089   5.841  1.00  0.74           H  
ATOM   6240 1HG  PRO A 426     -59.133   2.937   7.030  1.00  0.74           H  
ATOM   6241 2HG  PRO A 426     -57.895   3.951   6.277  1.00  0.74           H  
ATOM   6242 1HD  PRO A 426     -60.133   3.141   4.931  1.00  0.74           H  
ATOM   6243 2HD  PRO A 426     -58.523   3.361   4.087  1.00  0.74           H  
ATOM   6244  N   SER A 427     -58.306  -1.233   6.918  1.00  0.70           N  
ATOM   6245  CA  SER A 427     -58.859  -2.284   7.769  1.00  0.70           C  
ATOM   6246  C   SER A 427     -59.731  -3.276   6.985  1.00  0.70           C  
ATOM   6247  O   SER A 427     -59.990  -4.379   7.472  1.00  0.70           O  
ATOM   6248  CB  SER A 427     -59.648  -1.705   8.939  1.00  0.70           C  
ATOM   6249  OG  SER A 427     -60.963  -1.373   8.585  1.00  0.70           O  
ATOM   6250  H   SER A 427     -57.310  -1.300   6.754  1.00  0.70           H  
ATOM   6251  HA  SER A 427     -58.017  -2.842   8.186  1.00  0.70           H  
ATOM   6252 1HB  SER A 427     -59.661  -2.426   9.754  1.00  0.70           H  
ATOM   6253 2HB  SER A 427     -59.137  -0.814   9.302  1.00  0.70           H  
ATOM   6254  HG  SER A 427     -60.886  -0.811   7.804  1.00  0.70           H  
ATOM   6255  N   ASN A 428     -60.116  -2.936   5.744  1.00  0.67           N  
ATOM   6256  CA  ASN A 428     -60.886  -3.856   4.920  1.00  0.67           C  
ATOM   6257  C   ASN A 428     -60.049  -4.311   3.736  1.00  0.67           C  
ATOM   6258  O   ASN A 428     -60.067  -5.483   3.360  1.00  0.67           O  
ATOM   6259  CB  ASN A 428     -62.160  -3.208   4.421  1.00  0.67           C  
ATOM   6260  CG  ASN A 428     -63.129  -2.845   5.511  1.00  0.67           C  
ATOM   6261  OD1 ASN A 428     -63.750  -3.724   6.122  1.00  0.67           O  
ATOM   6262  ND2 ASN A 428     -63.288  -1.569   5.757  1.00  0.67           N  
ATOM   6263  H   ASN A 428     -59.888  -2.021   5.356  1.00  0.67           H  
ATOM   6264  HA  ASN A 428     -61.137  -4.739   5.507  1.00  0.67           H  
ATOM   6265 1HB  ASN A 428     -61.890  -2.305   3.889  1.00  0.67           H  
ATOM   6266 2HB  ASN A 428     -62.652  -3.870   3.711  1.00  0.67           H  
ATOM   6267 1HD2 ASN A 428     -63.924  -1.272   6.469  1.00  0.67           H  
ATOM   6268 2HD2 ASN A 428     -62.775  -0.888   5.232  1.00  0.67           H  
ATOM   6269  N   THR A 429     -59.285  -3.377   3.178  1.00  0.63           N  
ATOM   6270  CA  THR A 429     -58.464  -3.636   2.013  1.00  0.63           C  
ATOM   6271  C   THR A 429     -57.200  -4.378   2.385  1.00  0.63           C  
ATOM   6272  O   THR A 429     -56.516  -4.002   3.356  1.00  0.63           O  
ATOM   6273  CB  THR A 429     -58.065  -2.319   1.352  1.00  0.63           C  
ATOM   6274  OG1 THR A 429     -59.236  -1.613   1.000  1.00  0.63           O  
ATOM   6275  CG2 THR A 429     -57.207  -2.559   0.094  1.00  0.63           C  
ATOM   6276  H   THR A 429     -59.321  -2.420   3.521  1.00  0.63           H  
ATOM   6277  HA  THR A 429     -59.029  -4.251   1.307  1.00  0.63           H  
ATOM   6278  HB  THR A 429     -57.526  -1.737   2.062  1.00  0.63           H  
ATOM   6279  HG1 THR A 429     -59.625  -1.263   1.837  1.00  0.63           H  
ATOM   6280 1HG2 THR A 429     -56.935  -1.618  -0.352  1.00  0.63           H  
ATOM   6281 2HG2 THR A 429     -56.301  -3.092   0.357  1.00  0.63           H  
ATOM   6282 3HG2 THR A 429     -57.776  -3.146  -0.619  1.00  0.63           H  
ATOM   6283  N   THR A 430     -56.900  -5.416   1.605  1.00  0.60           N  
ATOM   6284  CA  THR A 430     -55.681  -6.174   1.791  1.00  0.60           C  
ATOM   6285  C   THR A 430     -54.655  -5.736   0.747  1.00  0.60           C  
ATOM   6286  O   THR A 430     -54.932  -5.727  -0.463  1.00  0.60           O  
ATOM   6287  CB  THR A 430     -55.936  -7.689   1.700  1.00  0.60           C  
ATOM   6288  OG1 THR A 430     -56.872  -8.077   2.716  1.00  0.60           O  
ATOM   6289  CG2 THR A 430     -54.605  -8.453   1.910  1.00  0.60           C  
ATOM   6290  H   THR A 430     -57.553  -5.684   0.858  1.00  0.60           H  
ATOM   6291  HA  THR A 430     -55.285  -5.953   2.773  1.00  0.60           H  
ATOM   6292  HB  THR A 430     -56.354  -7.932   0.720  1.00  0.60           H  
ATOM   6293  HG1 THR A 430     -57.753  -7.755   2.470  1.00  0.60           H  
ATOM   6294 1HG2 THR A 430     -54.786  -9.527   1.847  1.00  0.60           H  
ATOM   6295 2HG2 THR A 430     -53.887  -8.165   1.145  1.00  0.60           H  
ATOM   6296 3HG2 THR A 430     -54.198  -8.209   2.892  1.00  0.60           H  
ATOM   6297  N   VAL A 431     -53.477  -5.372   1.221  1.00  0.58           N  
ATOM   6298  CA  VAL A 431     -52.422  -4.904   0.344  1.00  0.58           C  
ATOM   6299  C   VAL A 431     -51.215  -5.825   0.417  1.00  0.58           C  
ATOM   6300  O   VAL A 431     -50.696  -6.097   1.503  1.00  0.58           O  
ATOM   6301  CB  VAL A 431     -51.989  -3.471   0.734  1.00  0.58           C  
ATOM   6302  CG1 VAL A 431     -50.878  -3.013  -0.166  1.00  0.58           C  
ATOM   6303  CG2 VAL A 431     -53.183  -2.509   0.642  1.00  0.58           C  
ATOM   6304  H   VAL A 431     -53.327  -5.435   2.227  1.00  0.58           H  
ATOM   6305  HA  VAL A 431     -52.793  -4.887  -0.677  1.00  0.58           H  
ATOM   6306  HB  VAL A 431     -51.606  -3.481   1.755  1.00  0.58           H  
ATOM   6307 1HG1 VAL A 431     -50.571  -2.014   0.132  1.00  0.58           H  
ATOM   6308 2HG1 VAL A 431     -50.043  -3.696  -0.078  1.00  0.58           H  
ATOM   6309 3HG1 VAL A 431     -51.225  -2.999  -1.203  1.00  0.58           H  
ATOM   6310 1HG2 VAL A 431     -52.867  -1.504   0.928  1.00  0.58           H  
ATOM   6311 2HG2 VAL A 431     -53.562  -2.493  -0.378  1.00  0.58           H  
ATOM   6312 3HG2 VAL A 431     -53.969  -2.845   1.315  1.00  0.58           H  
ATOM   6313  N   ALA A 432     -50.781  -6.324  -0.735  1.00  0.57           N  
ATOM   6314  CA  ALA A 432     -49.590  -7.151  -0.738  1.00  0.57           C  
ATOM   6315  C   ALA A 432     -48.413  -6.255  -0.988  1.00  0.57           C  
ATOM   6316  O   ALA A 432     -48.407  -5.491  -1.955  1.00  0.57           O  
ATOM   6317  CB  ALA A 432     -49.621  -8.250  -1.782  1.00  0.57           C  
ATOM   6318  H   ALA A 432     -51.260  -6.079  -1.601  1.00  0.57           H  
ATOM   6319  HA  ALA A 432     -49.479  -7.599   0.240  1.00  0.57           H  
ATOM   6320 1HB  ALA A 432     -48.693  -8.812  -1.726  1.00  0.57           H  
ATOM   6321 2HB  ALA A 432     -50.419  -8.919  -1.604  1.00  0.57           H  
ATOM   6322 3HB  ALA A 432     -49.723  -7.817  -2.765  1.00  0.57           H  
ATOM   6323  N   LEU A 433     -47.446  -6.311  -0.099  1.00  0.56           N  
ATOM   6324  CA  LEU A 433     -46.251  -5.497  -0.262  1.00  0.56           C  
ATOM   6325  C   LEU A 433     -45.113  -6.444  -0.498  1.00  0.56           C  
ATOM   6326  O   LEU A 433     -44.672  -7.153   0.416  1.00  0.56           O  
ATOM   6327  CB  LEU A 433     -45.994  -4.598   0.926  1.00  0.56           C  
ATOM   6328  CG  LEU A 433     -47.126  -3.646   1.288  1.00  0.56           C  
ATOM   6329  CD1 LEU A 433     -46.760  -2.919   2.445  1.00  0.56           C  
ATOM   6330  CD2 LEU A 433     -47.387  -2.715   0.206  1.00  0.56           C  
ATOM   6331  H   LEU A 433     -47.536  -6.987   0.659  1.00  0.56           H  
ATOM   6332  HA  LEU A 433     -46.357  -4.869  -1.147  1.00  0.56           H  
ATOM   6333 1HB  LEU A 433     -45.796  -5.221   1.796  1.00  0.56           H  
ATOM   6334 2HB  LEU A 433     -45.108  -3.999   0.721  1.00  0.56           H  
ATOM   6335  HG  LEU A 433     -48.026  -4.217   1.504  1.00  0.56           H  
ATOM   6336 1HD1 LEU A 433     -47.568  -2.269   2.713  1.00  0.56           H  
ATOM   6337 2HD1 LEU A 433     -46.562  -3.601   3.239  1.00  0.56           H  
ATOM   6338 3HD1 LEU A 433     -45.868  -2.336   2.228  1.00  0.56           H  
ATOM   6339 1HD2 LEU A 433     -48.187  -2.044   0.495  1.00  0.56           H  
ATOM   6340 2HD2 LEU A 433     -46.491  -2.135  -0.014  1.00  0.56           H  
ATOM   6341 3HD2 LEU A 433     -47.677  -3.289  -0.654  1.00  0.56           H  
ATOM   6342  N   ILE A 434     -44.693  -6.485  -1.739  1.00  0.57           N  
ATOM   6343  CA  ILE A 434     -43.728  -7.457  -2.168  1.00  0.57           C  
ATOM   6344  C   ILE A 434     -42.468  -6.823  -2.673  1.00  0.57           C  
ATOM   6345  O   ILE A 434     -42.521  -5.866  -3.428  1.00  0.57           O  
ATOM   6346  CB  ILE A 434     -44.338  -8.313  -3.265  1.00  0.57           C  
ATOM   6347  CG1 ILE A 434     -45.578  -9.022  -2.708  1.00  0.57           C  
ATOM   6348  CG2 ILE A 434     -43.347  -9.311  -3.761  1.00  0.57           C  
ATOM   6349  CD1 ILE A 434     -46.361  -9.677  -3.728  1.00  0.57           C  
ATOM   6350  H   ILE A 434     -45.088  -5.833  -2.422  1.00  0.57           H  
ATOM   6351  HA  ILE A 434     -43.484  -8.090  -1.327  1.00  0.57           H  
ATOM   6352  HB  ILE A 434     -44.657  -7.669  -4.087  1.00  0.57           H  
ATOM   6353 1HG1 ILE A 434     -45.268  -9.765  -1.977  1.00  0.57           H  
ATOM   6354 2HG1 ILE A 434     -46.223  -8.302  -2.221  1.00  0.57           H  
ATOM   6355 1HG2 ILE A 434     -43.821  -9.872  -4.533  1.00  0.57           H  
ATOM   6356 2HG2 ILE A 434     -42.485  -8.814  -4.158  1.00  0.57           H  
ATOM   6357 3HG2 ILE A 434     -43.040  -9.968  -2.940  1.00  0.57           H  
ATOM   6358 1HD1 ILE A 434     -47.218 -10.162  -3.281  1.00  0.57           H  
ATOM   6359 2HD1 ILE A 434     -46.695  -8.945  -4.457  1.00  0.57           H  
ATOM   6360 3HD1 ILE A 434     -45.741 -10.406  -4.205  1.00  0.57           H  
ATOM   6361  N   GLY A 435     -41.342  -7.306  -2.218  1.00  0.58           N  
ATOM   6362  CA  GLY A 435     -40.092  -6.784  -2.737  1.00  0.58           C  
ATOM   6363  C   GLY A 435     -39.123  -6.492  -1.620  1.00  0.58           C  
ATOM   6364  O   GLY A 435     -39.537  -6.175  -0.508  1.00  0.58           O  
ATOM   6365  H   GLY A 435     -41.377  -8.076  -1.541  1.00  0.58           H  
ATOM   6366 1HA  GLY A 435     -39.684  -7.515  -3.427  1.00  0.58           H  
ATOM   6367 2HA  GLY A 435     -40.279  -5.874  -3.307  1.00  0.58           H  
ATOM   6368  N   PRO A 436     -37.826  -6.472  -1.912  1.00  0.59           N  
ATOM   6369  CA  PRO A 436     -36.751  -6.228  -0.973  1.00  0.59           C  
ATOM   6370  C   PRO A 436     -36.803  -4.826  -0.360  1.00  0.59           C  
ATOM   6371  O   PRO A 436     -36.221  -4.589   0.699  1.00  0.59           O  
ATOM   6372  CB  PRO A 436     -35.508  -6.443  -1.839  1.00  0.59           C  
ATOM   6373  CG  PRO A 436     -35.970  -6.200  -3.269  1.00  0.59           C  
ATOM   6374  CD  PRO A 436     -37.383  -6.680  -3.311  1.00  0.59           C  
ATOM   6375  HA  PRO A 436     -36.796  -6.991  -0.178  1.00  0.59           H  
ATOM   6376 1HB  PRO A 436     -34.721  -5.752  -1.516  1.00  0.59           H  
ATOM   6377 2HB  PRO A 436     -35.121  -7.466  -1.692  1.00  0.59           H  
ATOM   6378 1HG  PRO A 436     -35.862  -5.154  -3.537  1.00  0.59           H  
ATOM   6379 2HG  PRO A 436     -35.334  -6.769  -3.969  1.00  0.59           H  
ATOM   6380 1HD  PRO A 436     -37.956  -6.053  -4.019  1.00  0.59           H  
ATOM   6381 2HD  PRO A 436     -37.389  -7.749  -3.586  1.00  0.59           H  
ATOM   6382  N   TRP A 437     -37.510  -3.889  -0.998  1.00  0.61           N  
ATOM   6383  CA  TRP A 437     -37.571  -2.557  -0.436  1.00  0.61           C  
ATOM   6384  C   TRP A 437     -38.778  -2.359   0.471  1.00  0.61           C  
ATOM   6385  O   TRP A 437     -38.874  -1.354   1.172  1.00  0.61           O  
ATOM   6386  CB  TRP A 437     -37.611  -1.557  -1.553  1.00  0.61           C  
ATOM   6387  CG  TRP A 437     -36.451  -1.549  -2.304  1.00  0.61           C  
ATOM   6388  CD1 TRP A 437     -36.141  -2.321  -3.344  1.00  0.61           C  
ATOM   6389  CD2 TRP A 437     -35.405  -0.679  -2.132  1.00  0.61           C  
ATOM   6390  NE1 TRP A 437     -34.943  -1.985  -3.821  1.00  0.61           N  
ATOM   6391  CE2 TRP A 437     -34.474  -0.977  -3.096  1.00  0.61           C  
ATOM   6392  CE3 TRP A 437     -35.179   0.323  -1.264  1.00  0.61           C  
ATOM   6393  CZ2 TRP A 437     -33.337  -0.308  -3.202  1.00  0.61           C  
ATOM   6394  CZ3 TRP A 437     -34.042   1.016  -1.376  1.00  0.61           C  
ATOM   6395  CH2 TRP A 437     -33.124   0.713  -2.322  1.00  0.61           C  
ATOM   6396  H   TRP A 437     -38.005  -4.053  -1.877  1.00  0.61           H  
ATOM   6397  HA  TRP A 437     -36.668  -2.393   0.133  1.00  0.61           H  
ATOM   6398 1HB  TRP A 437     -38.408  -1.755  -2.197  1.00  0.61           H  
ATOM   6399 2HB  TRP A 437     -37.756  -0.564  -1.145  1.00  0.61           H  
ATOM   6400  HD1 TRP A 437     -36.760  -3.098  -3.736  1.00  0.61           H  
ATOM   6401  HE1 TRP A 437     -34.473  -2.415  -4.611  1.00  0.61           H  
ATOM   6402  HE3 TRP A 437     -35.916   0.560  -0.508  1.00  0.61           H  
ATOM   6403  HZ2 TRP A 437     -32.632  -0.556  -3.949  1.00  0.61           H  
ATOM   6404  HZ3 TRP A 437     -33.898   1.813  -0.703  1.00  0.61           H  
ATOM   6405  HH2 TRP A 437     -32.211   1.291  -2.389  1.00  0.61           H  
ATOM   6406  N   ALA A 438     -39.681  -3.341   0.514  1.00  0.63           N  
ATOM   6407  CA  ALA A 438     -40.898  -3.219   1.313  1.00  0.63           C  
ATOM   6408  C   ALA A 438     -40.560  -3.026   2.781  1.00  0.63           C  
ATOM   6409  O   ALA A 438     -41.249  -2.313   3.518  1.00  0.63           O  
ATOM   6410  CB  ALA A 438     -41.757  -4.459   1.135  1.00  0.63           C  
ATOM   6411  H   ALA A 438     -39.539  -4.199  -0.021  1.00  0.63           H  
ATOM   6412  HA  ALA A 438     -41.446  -2.344   0.968  1.00  0.63           H  
ATOM   6413 1HB  ALA A 438     -42.673  -4.359   1.715  1.00  0.63           H  
ATOM   6414 2HB  ALA A 438     -42.008  -4.587   0.077  1.00  0.63           H  
ATOM   6415 3HB  ALA A 438     -41.206  -5.336   1.476  1.00  0.63           H  
ATOM   6416  N   ASN A 439     -39.496  -3.693   3.210  1.00  0.66           N  
ATOM   6417  CA  ASN A 439     -39.029  -3.652   4.581  1.00  0.66           C  
ATOM   6418  C   ASN A 439     -37.739  -2.857   4.727  1.00  0.66           C  
ATOM   6419  O   ASN A 439     -37.041  -2.987   5.734  1.00  0.66           O  
ATOM   6420  CB  ASN A 439     -38.848  -5.063   5.104  1.00  0.66           C  
ATOM   6421  CG  ASN A 439     -40.162  -5.772   5.310  1.00  0.66           C  
ATOM   6422  OD1 ASN A 439     -41.057  -5.203   5.949  1.00  0.66           O  
ATOM   6423  ND2 ASN A 439     -40.296  -6.972   4.795  1.00  0.66           N  
ATOM   6424  H   ASN A 439     -38.978  -4.255   2.544  1.00  0.66           H  
ATOM   6425  HA  ASN A 439     -39.786  -3.157   5.187  1.00  0.66           H  
ATOM   6426 1HB  ASN A 439     -38.251  -5.638   4.386  1.00  0.66           H  
ATOM   6427 2HB  ASN A 439     -38.297  -5.039   6.041  1.00  0.66           H  
ATOM   6428 1HD2 ASN A 439     -41.149  -7.474   4.909  1.00  0.66           H  
ATOM   6429 2HD2 ASN A 439     -39.528  -7.415   4.274  1.00  0.66           H  
ATOM   6430  N   ALA A 440     -37.391  -2.052   3.725  1.00  0.70           N  
ATOM   6431  CA  ALA A 440     -36.151  -1.307   3.822  1.00  0.70           C  
ATOM   6432  C   ALA A 440     -36.322  -0.049   4.628  1.00  0.70           C  
ATOM   6433  O   ALA A 440     -37.306   0.671   4.485  1.00  0.70           O  
ATOM   6434  CB  ALA A 440     -35.628  -0.944   2.452  1.00  0.70           C  
ATOM   6435  H   ALA A 440     -37.985  -1.928   2.906  1.00  0.70           H  
ATOM   6436  HA  ALA A 440     -35.416  -1.932   4.329  1.00  0.70           H  
ATOM   6437 1HB  ALA A 440     -34.695  -0.399   2.554  1.00  0.70           H  
ATOM   6438 2HB  ALA A 440     -35.456  -1.852   1.889  1.00  0.70           H  
ATOM   6439 3HB  ALA A 440     -36.359  -0.319   1.939  1.00  0.70           H  
ATOM   6440  N   THR A 441     -35.308   0.232   5.416  1.00  0.73           N  
ATOM   6441  CA  THR A 441     -35.196   1.443   6.199  1.00  0.73           C  
ATOM   6442  C   THR A 441     -33.885   2.092   5.791  1.00  0.73           C  
ATOM   6443  O   THR A 441     -33.859   3.034   5.010  1.00  0.73           O  
ATOM   6444  CB  THR A 441     -35.246   1.136   7.711  1.00  0.73           C  
ATOM   6445  OG1 THR A 441     -34.214   0.185   8.048  1.00  0.73           O  
ATOM   6446  CG2 THR A 441     -36.604   0.571   8.088  1.00  0.73           C  
ATOM   6447  H   THR A 441     -34.563  -0.444   5.477  1.00  0.73           H  
ATOM   6448  HA  THR A 441     -36.016   2.117   5.947  1.00  0.73           H  
ATOM   6449  HB  THR A 441     -35.075   2.057   8.271  1.00  0.73           H  
ATOM   6450  HG1 THR A 441     -34.280  -0.038   8.986  1.00  0.73           H  
ATOM   6451 1HG2 THR A 441     -36.632   0.366   9.157  1.00  0.73           H  
ATOM   6452 2HG2 THR A 441     -37.375   1.299   7.836  1.00  0.73           H  
ATOM   6453 3HG2 THR A 441     -36.782  -0.354   7.539  1.00  0.73           H  
ATOM   6454  N   THR A 442     -32.792   1.486   6.231  1.00  0.76           N  
ATOM   6455  CA  THR A 442     -31.444   1.934   5.917  1.00  0.76           C  
ATOM   6456  C   THR A 442     -31.216   2.118   4.421  1.00  0.76           C  
ATOM   6457  O   THR A 442     -30.689   3.141   4.000  1.00  0.76           O  
ATOM   6458  CB  THR A 442     -30.406   0.919   6.426  1.00  0.76           C  
ATOM   6459  OG1 THR A 442     -30.507   0.795   7.853  1.00  0.76           O  
ATOM   6460  CG2 THR A 442     -29.011   1.356   6.043  1.00  0.76           C  
ATOM   6461  H   THR A 442     -32.939   0.723   6.875  1.00  0.76           H  
ATOM   6462  HA  THR A 442     -31.277   2.894   6.405  1.00  0.76           H  
ATOM   6463  HB  THR A 442     -30.606  -0.053   5.974  1.00  0.76           H  
ATOM   6464  HG1 THR A 442     -29.873   0.139   8.162  1.00  0.76           H  
ATOM   6465 1HG2 THR A 442     -28.285   0.626   6.400  1.00  0.76           H  
ATOM   6466 2HG2 THR A 442     -28.936   1.438   4.957  1.00  0.76           H  
ATOM   6467 3HG2 THR A 442     -28.809   2.316   6.493  1.00  0.76           H  
ATOM   6468  N   GLN A 443     -31.656   1.162   3.598  1.00  0.77           N  
ATOM   6469  CA  GLN A 443     -31.401   1.272   2.160  1.00  0.77           C  
ATOM   6470  C   GLN A 443     -32.263   2.298   1.453  1.00  0.77           C  
ATOM   6471  O   GLN A 443     -32.016   2.579   0.284  1.00  0.77           O  
ATOM   6472  CB  GLN A 443     -31.550  -0.071   1.438  1.00  0.77           C  
ATOM   6473  CG  GLN A 443     -30.489  -1.102   1.760  1.00  0.77           C  
ATOM   6474  CD  GLN A 443     -29.108  -0.679   1.229  1.00  0.77           C  
ATOM   6475  OE1 GLN A 443     -29.017  -0.172   0.088  1.00  0.77           O  
ATOM   6476  NE2 GLN A 443     -28.058  -0.894   2.026  1.00  0.77           N  
ATOM   6477  H   GLN A 443     -32.117   0.352   3.977  1.00  0.77           H  
ATOM   6478  HA  GLN A 443     -30.366   1.591   2.037  1.00  0.77           H  
ATOM   6479 1HB  GLN A 443     -32.515  -0.502   1.671  1.00  0.77           H  
ATOM   6480 2HB  GLN A 443     -31.528   0.102   0.362  1.00  0.77           H  
ATOM   6481 1HG  GLN A 443     -30.422  -1.214   2.843  1.00  0.77           H  
ATOM   6482 2HG  GLN A 443     -30.764  -2.051   1.297  1.00  0.77           H  
ATOM   6483 1HE2 GLN A 443     -27.132  -0.651   1.729  1.00  0.77           H  
ATOM   6484 2HE2 GLN A 443     -28.191  -1.312   2.927  1.00  0.77           H  
ATOM   6485  N   LEU A 444     -33.274   2.859   2.128  1.00  0.79           N  
ATOM   6486  CA  LEU A 444     -34.087   3.890   1.503  1.00  0.79           C  
ATOM   6487  C   LEU A 444     -33.253   5.140   1.375  1.00  0.79           C  
ATOM   6488  O   LEU A 444     -33.531   5.984   0.545  1.00  0.79           O  
ATOM   6489  CB  LEU A 444     -35.340   4.221   2.316  1.00  0.79           C  
ATOM   6490  CG  LEU A 444     -36.401   3.154   2.412  1.00  0.79           C  
ATOM   6491  CD1 LEU A 444     -37.468   3.627   3.386  1.00  0.79           C  
ATOM   6492  CD2 LEU A 444     -37.001   2.886   1.027  1.00  0.79           C  
ATOM   6493  H   LEU A 444     -33.448   2.633   3.103  1.00  0.79           H  
ATOM   6494  HA  LEU A 444     -34.383   3.572   0.509  1.00  0.79           H  
ATOM   6495 1HB  LEU A 444     -35.034   4.453   3.328  1.00  0.79           H  
ATOM   6496 2HB  LEU A 444     -35.790   5.110   1.902  1.00  0.79           H  
ATOM   6497  HG  LEU A 444     -35.960   2.242   2.803  1.00  0.79           H  
ATOM   6498 1HD1 LEU A 444     -38.215   2.870   3.479  1.00  0.79           H  
ATOM   6499 2HD1 LEU A 444     -37.017   3.808   4.364  1.00  0.79           H  
ATOM   6500 3HD1 LEU A 444     -37.921   4.548   3.025  1.00  0.79           H  
ATOM   6501 1HD2 LEU A 444     -37.766   2.108   1.105  1.00  0.79           H  
ATOM   6502 2HD2 LEU A 444     -37.449   3.801   0.636  1.00  0.79           H  
ATOM   6503 3HD2 LEU A 444     -36.216   2.565   0.365  1.00  0.79           H  
ATOM   6504  N   LEU A 445     -32.258   5.283   2.237  1.00  0.79           N  
ATOM   6505  CA  LEU A 445     -31.421   6.460   2.232  1.00  0.79           C  
ATOM   6506  C   LEU A 445     -30.306   6.258   1.223  1.00  0.79           C  
ATOM   6507  O   LEU A 445     -30.133   5.147   0.723  1.00  0.79           O  
ATOM   6508  CB  LEU A 445     -30.830   6.657   3.620  1.00  0.79           C  
ATOM   6509  CG  LEU A 445     -31.765   7.182   4.695  1.00  0.79           C  
ATOM   6510  CD1 LEU A 445     -32.258   8.522   4.292  1.00  0.79           C  
ATOM   6511  CD2 LEU A 445     -32.922   6.223   4.898  1.00  0.79           C  
ATOM   6512  H   LEU A 445     -32.026   4.539   2.894  1.00  0.79           H  
ATOM   6513  HA  LEU A 445     -32.017   7.328   1.944  1.00  0.79           H  
ATOM   6514 1HB  LEU A 445     -30.417   5.710   3.962  1.00  0.79           H  
ATOM   6515 2HB  LEU A 445     -30.020   7.366   3.526  1.00  0.79           H  
ATOM   6516  HG  LEU A 445     -31.225   7.280   5.613  1.00  0.79           H  
ATOM   6517 1HD1 LEU A 445     -32.920   8.907   5.063  1.00  0.79           H  
ATOM   6518 2HD1 LEU A 445     -31.412   9.198   4.160  1.00  0.79           H  
ATOM   6519 3HD1 LEU A 445     -32.800   8.439   3.356  1.00  0.79           H  
ATOM   6520 1HD2 LEU A 445     -33.584   6.603   5.674  1.00  0.79           H  
ATOM   6521 2HD2 LEU A 445     -33.477   6.131   3.981  1.00  0.79           H  
ATOM   6522 3HD2 LEU A 445     -32.538   5.247   5.196  1.00  0.79           H  
ATOM   6523  N   GLY A 446     -29.562   7.312   0.911  1.00  0.80           N  
ATOM   6524  CA  GLY A 446     -28.436   7.198  -0.002  1.00  0.80           C  
ATOM   6525  C   GLY A 446     -27.186   6.910   0.811  1.00  0.80           C  
ATOM   6526  O   GLY A 446     -27.278   6.417   1.923  1.00  0.80           O  
ATOM   6527  H   GLY A 446     -29.747   8.227   1.310  1.00  0.80           H  
ATOM   6528 1HA  GLY A 446     -28.612   6.399  -0.724  1.00  0.80           H  
ATOM   6529 2HA  GLY A 446     -28.321   8.125  -0.559  1.00  0.80           H  
ATOM   6530  N   ASN A 447     -26.017   7.212   0.284  1.00  0.82           N  
ATOM   6531  CA  ASN A 447     -24.789   6.892   1.021  1.00  0.82           C  
ATOM   6532  C   ASN A 447     -24.352   7.857   2.174  1.00  0.82           C  
ATOM   6533  O   ASN A 447     -23.658   7.419   3.092  1.00  0.82           O  
ATOM   6534  CB  ASN A 447     -23.683   6.682   0.013  1.00  0.82           C  
ATOM   6535  CG  ASN A 447     -23.399   7.892  -0.793  1.00  0.82           C  
ATOM   6536  OD1 ASN A 447     -24.191   8.853  -0.806  1.00  0.82           O  
ATOM   6537  ND2 ASN A 447     -22.284   7.859  -1.486  1.00  0.82           N  
ATOM   6538  H   ASN A 447     -26.009   7.585  -0.660  1.00  0.82           H  
ATOM   6539  HA  ASN A 447     -24.956   5.923   1.496  1.00  0.82           H  
ATOM   6540 1HB  ASN A 447     -22.769   6.388   0.531  1.00  0.82           H  
ATOM   6541 2HB  ASN A 447     -23.954   5.866  -0.662  1.00  0.82           H  
ATOM   6542 1HD2 ASN A 447     -22.011   8.660  -2.056  1.00  0.82           H  
ATOM   6543 2HD2 ASN A 447     -21.679   7.026  -1.434  1.00  0.82           H  
ATOM   6544  N   TYR A 448     -24.759   9.140   2.145  1.00  0.84           N  
ATOM   6545  CA  TYR A 448     -24.386  10.119   3.204  1.00  0.84           C  
ATOM   6546  C   TYR A 448     -25.592  10.804   3.894  1.00  0.84           C  
ATOM   6547  O   TYR A 448     -26.176  11.754   3.353  1.00  0.84           O  
ATOM   6548  CB  TYR A 448     -23.447  11.195   2.671  1.00  0.84           C  
ATOM   6549  CG  TYR A 448     -22.112  10.731   2.222  1.00  0.84           C  
ATOM   6550  CD1 TYR A 448     -21.873  10.546   0.889  1.00  0.84           C  
ATOM   6551  CD2 TYR A 448     -21.112  10.484   3.153  1.00  0.84           C  
ATOM   6552  CE1 TYR A 448     -20.646  10.126   0.466  1.00  0.84           C  
ATOM   6553  CE2 TYR A 448     -19.875  10.055   2.729  1.00  0.84           C  
ATOM   6554  CZ  TYR A 448     -19.639   9.878   1.373  1.00  0.84           C  
ATOM   6555  OH  TYR A 448     -18.404   9.449   0.907  1.00  0.84           O  
ATOM   6556  H   TYR A 448     -25.321   9.436   1.363  1.00  0.84           H  
ATOM   6557  HA  TYR A 448     -23.850   9.574   3.980  1.00  0.84           H  
ATOM   6558 1HB  TYR A 448     -23.909  11.650   1.828  1.00  0.84           H  
ATOM   6559 2HB  TYR A 448     -23.305  11.966   3.432  1.00  0.84           H  
ATOM   6560  HD1 TYR A 448     -22.656  10.737   0.157  1.00  0.84           H  
ATOM   6561  HD2 TYR A 448     -21.307  10.626   4.220  1.00  0.84           H  
ATOM   6562  HE1 TYR A 448     -20.471   9.986  -0.589  1.00  0.84           H  
ATOM   6563  HE2 TYR A 448     -19.096   9.857   3.456  1.00  0.84           H  
ATOM   6564  HH  TYR A 448     -17.816   9.306   1.654  1.00  0.84           H  
ATOM   6565  N   TYR A 449     -25.983  10.281   5.057  1.00  0.86           N  
ATOM   6566  CA  TYR A 449     -27.199  10.707   5.766  1.00  0.86           C  
ATOM   6567  C   TYR A 449     -27.143  10.551   7.293  1.00  0.86           C  
ATOM   6568  O   TYR A 449     -28.063  10.969   7.998  1.00  0.86           O  
ATOM   6569  CB  TYR A 449     -28.369   9.909   5.239  1.00  0.86           C  
ATOM   6570  CG  TYR A 449     -28.193   8.462   5.498  1.00  0.86           C  
ATOM   6571  CD1 TYR A 449     -28.705   7.895   6.630  1.00  0.86           C  
ATOM   6572  CD2 TYR A 449     -27.462   7.705   4.627  1.00  0.86           C  
ATOM   6573  CE1 TYR A 449     -28.500   6.551   6.881  1.00  0.86           C  
ATOM   6574  CE2 TYR A 449     -27.249   6.367   4.883  1.00  0.86           C  
ATOM   6575  CZ  TYR A 449     -27.769   5.798   6.005  1.00  0.86           C  
ATOM   6576  OH  TYR A 449     -27.544   4.478   6.275  1.00  0.86           O  
ATOM   6577  H   TYR A 449     -25.372   9.589   5.485  1.00  0.86           H  
ATOM   6578  HA  TYR A 449     -27.359  11.764   5.551  1.00  0.86           H  
ATOM   6579 1HB  TYR A 449     -29.290  10.236   5.719  1.00  0.86           H  
ATOM   6580 2HB  TYR A 449     -28.476  10.060   4.195  1.00  0.86           H  
ATOM   6581  HD1 TYR A 449     -29.267   8.507   7.333  1.00  0.86           H  
ATOM   6582  HD2 TYR A 449     -27.041   8.157   3.735  1.00  0.86           H  
ATOM   6583  HE1 TYR A 449     -28.900   6.095   7.783  1.00  0.86           H  
ATOM   6584  HE2 TYR A 449     -26.660   5.763   4.193  1.00  0.86           H  
ATOM   6585  HH  TYR A 449     -27.922   4.264   7.131  1.00  0.86           H  
ATOM   6586  N   GLY A 450     -26.123   9.863   7.793  1.00  0.89           N  
ATOM   6587  CA  GLY A 450     -26.018   9.556   9.224  1.00  0.89           C  
ATOM   6588  C   GLY A 450     -27.087   8.570   9.691  1.00  0.89           C  
ATOM   6589  O   GLY A 450     -27.078   7.399   9.316  1.00  0.89           O  
ATOM   6590  H   GLY A 450     -25.385   9.560   7.162  1.00  0.89           H  
ATOM   6591 1HA  GLY A 450     -25.027   9.149   9.429  1.00  0.89           H  
ATOM   6592 2HA  GLY A 450     -26.110  10.478   9.791  1.00  0.89           H  
ATOM   6593  N   ASN A 451     -27.943   9.018  10.593  1.00  0.90           N  
ATOM   6594  CA  ASN A 451     -29.036   8.215  11.136  1.00  0.90           C  
ATOM   6595  C   ASN A 451     -30.122   9.169  11.608  1.00  0.90           C  
ATOM   6596  O   ASN A 451     -29.819  10.321  11.928  1.00  0.90           O  
ATOM   6597  CB  ASN A 451     -28.566   7.256  12.220  1.00  0.90           C  
ATOM   6598  CG  ASN A 451     -27.993   7.912  13.428  1.00  0.90           C  
ATOM   6599  OD1 ASN A 451     -26.835   8.330  13.402  1.00  0.90           O  
ATOM   6600  ND2 ASN A 451     -28.767   7.988  14.477  1.00  0.90           N  
ATOM   6601  H   ASN A 451     -27.868   9.988  10.870  1.00  0.90           H  
ATOM   6602  HA  ASN A 451     -29.466   7.618  10.330  1.00  0.90           H  
ATOM   6603 1HB  ASN A 451     -29.410   6.639  12.534  1.00  0.90           H  
ATOM   6604 2HB  ASN A 451     -27.817   6.582  11.804  1.00  0.90           H  
ATOM   6605 1HD2 ASN A 451     -28.432   8.412  15.341  1.00  0.90           H  
ATOM   6606 2HD2 ASN A 451     -29.694   7.618  14.443  1.00  0.90           H  
ATOM   6607  N   ALA A 452     -31.365   8.693  11.698  1.00  0.89           N  
ATOM   6608  CA  ALA A 452     -32.467   9.577  12.071  1.00  0.89           C  
ATOM   6609  C   ALA A 452     -33.531   8.826  12.884  1.00  0.89           C  
ATOM   6610  O   ALA A 452     -33.720   7.627  12.677  1.00  0.89           O  
ATOM   6611  CB  ALA A 452     -33.060  10.150  10.793  1.00  0.89           C  
ATOM   6612  H   ALA A 452     -31.549   7.728  11.457  1.00  0.89           H  
ATOM   6613  HA  ALA A 452     -32.056  10.387  12.659  1.00  0.89           H  
ATOM   6614 1HB  ALA A 452     -33.825  10.841  10.997  1.00  0.89           H  
ATOM   6615 2HB  ALA A 452     -32.276  10.665  10.245  1.00  0.89           H  
ATOM   6616 3HB  ALA A 452     -33.463   9.364  10.185  1.00  0.89           H  
ATOM   6617  N   PRO A 453     -34.262   9.509  13.793  1.00  0.86           N  
ATOM   6618  CA  PRO A 453     -35.271   8.953  14.687  1.00  0.86           C  
ATOM   6619  C   PRO A 453     -36.559   8.401  14.094  1.00  0.86           C  
ATOM   6620  O   PRO A 453     -37.231   7.608  14.756  1.00  0.86           O  
ATOM   6621  CB  PRO A 453     -35.606  10.150  15.571  1.00  0.86           C  
ATOM   6622  CG  PRO A 453     -35.251  11.350  14.773  1.00  0.86           C  
ATOM   6623  CD  PRO A 453     -34.110  10.975  13.921  1.00  0.86           C  
ATOM   6624  HA  PRO A 453     -34.789   8.175  15.297  1.00  0.86           H  
ATOM   6625 1HB  PRO A 453     -36.679  10.130  15.812  1.00  0.86           H  
ATOM   6626 2HB  PRO A 453     -35.093  10.080  16.500  1.00  0.86           H  
ATOM   6627 1HG  PRO A 453     -36.099  11.727  14.211  1.00  0.86           H  
ATOM   6628 2HG  PRO A 453     -34.952  12.116  15.472  1.00  0.86           H  
ATOM   6629 1HD  PRO A 453     -34.241  11.490  12.981  1.00  0.86           H  
ATOM   6630 2HD  PRO A 453     -33.203  11.255  14.397  1.00  0.86           H  
ATOM   6631  N   TYR A 454     -36.932   8.793  12.876  1.00  0.83           N  
ATOM   6632  CA  TYR A 454     -38.201   8.325  12.346  1.00  0.83           C  
ATOM   6633  C   TYR A 454     -38.066   7.476  11.095  1.00  0.83           C  
ATOM   6634  O   TYR A 454     -39.000   7.419  10.298  1.00  0.83           O  
ATOM   6635  CB  TYR A 454     -39.121   9.511  12.070  1.00  0.83           C  
ATOM   6636  CG  TYR A 454     -39.356  10.373  13.264  1.00  0.83           C  
ATOM   6637  CD1 TYR A 454     -38.743  11.602  13.335  1.00  0.83           C  
ATOM   6638  CD2 TYR A 454     -40.167   9.943  14.290  1.00  0.83           C  
ATOM   6639  CE1 TYR A 454     -38.940  12.411  14.420  1.00  0.83           C  
ATOM   6640  CE2 TYR A 454     -40.369  10.751  15.386  1.00  0.83           C  
ATOM   6641  CZ  TYR A 454     -39.756  11.987  15.451  1.00  0.83           C  
ATOM   6642  OH  TYR A 454     -39.956  12.802  16.540  1.00  0.83           O  
ATOM   6643  H   TYR A 454     -36.395   9.443  12.305  1.00  0.83           H  
ATOM   6644  HA  TYR A 454     -38.679   7.699  13.097  1.00  0.83           H  
ATOM   6645 1HB  TYR A 454     -38.716  10.124  11.281  1.00  0.83           H  
ATOM   6646 2HB  TYR A 454     -40.084   9.145  11.724  1.00  0.83           H  
ATOM   6647  HD1 TYR A 454     -38.103  11.933  12.522  1.00  0.83           H  
ATOM   6648  HD2 TYR A 454     -40.649   8.967  14.233  1.00  0.83           H  
ATOM   6649  HE1 TYR A 454     -38.457  13.382  14.466  1.00  0.83           H  
ATOM   6650  HE2 TYR A 454     -41.011  10.416  16.200  1.00  0.83           H  
ATOM   6651  HH  TYR A 454     -39.449  13.612  16.429  1.00  0.83           H  
ATOM   6652  N   MET A 455     -36.924   6.822  10.887  1.00  0.78           N  
ATOM   6653  CA  MET A 455     -36.810   6.044   9.657  1.00  0.78           C  
ATOM   6654  C   MET A 455     -37.871   4.961   9.590  1.00  0.78           C  
ATOM   6655  O   MET A 455     -37.978   4.121  10.489  1.00  0.78           O  
ATOM   6656  CB  MET A 455     -35.410   5.448   9.494  1.00  0.78           C  
ATOM   6657  CG  MET A 455     -34.339   6.483   9.221  1.00  0.78           C  
ATOM   6658  SD  MET A 455     -32.719   5.814   8.918  1.00  0.78           S  
ATOM   6659  CE  MET A 455     -31.901   7.318   8.443  1.00  0.78           C  
ATOM   6660  H   MET A 455     -36.166   6.873  11.559  1.00  0.78           H  
ATOM   6661  HA  MET A 455     -36.978   6.703   8.822  1.00  0.78           H  
ATOM   6662 1HB  MET A 455     -35.135   4.907  10.398  1.00  0.78           H  
ATOM   6663 2HB  MET A 455     -35.411   4.737   8.668  1.00  0.78           H  
ATOM   6664 1HG  MET A 455     -34.611   7.059   8.367  1.00  0.78           H  
ATOM   6665 2HG  MET A 455     -34.280   7.148  10.078  1.00  0.78           H  
ATOM   6666 1HE  MET A 455     -30.891   7.104   8.214  1.00  0.78           H  
ATOM   6667 2HE  MET A 455     -32.396   7.747   7.579  1.00  0.78           H  
ATOM   6668 3HE  MET A 455     -31.934   8.015   9.232  1.00  0.78           H  
ATOM   6669  N   ILE A 456     -38.618   4.962   8.484  1.00  0.73           N  
ATOM   6670  CA  ILE A 456     -39.703   4.002   8.303  1.00  0.73           C  
ATOM   6671  C   ILE A 456     -39.777   3.383   6.905  1.00  0.73           C  
ATOM   6672  O   ILE A 456     -39.628   4.074   5.885  1.00  0.73           O  
ATOM   6673  CB  ILE A 456     -41.053   4.684   8.633  1.00  0.73           C  
ATOM   6674  CG1 ILE A 456     -42.151   3.663   8.587  1.00  0.73           C  
ATOM   6675  CG2 ILE A 456     -41.334   5.820   7.666  1.00  0.73           C  
ATOM   6676  CD1 ILE A 456     -43.396   4.122   9.172  1.00  0.73           C  
ATOM   6677  H   ILE A 456     -38.463   5.718   7.815  1.00  0.73           H  
ATOM   6678  HA  ILE A 456     -39.554   3.191   9.015  1.00  0.73           H  
ATOM   6679  HB  ILE A 456     -41.015   5.084   9.649  1.00  0.73           H  
ATOM   6680 1HG1 ILE A 456     -42.355   3.399   7.560  1.00  0.73           H  
ATOM   6681 2HG1 ILE A 456     -41.820   2.785   9.123  1.00  0.73           H  
ATOM   6682 1HG2 ILE A 456     -42.276   6.282   7.919  1.00  0.73           H  
ATOM   6683 2HG2 ILE A 456     -40.538   6.557   7.739  1.00  0.73           H  
ATOM   6684 3HG2 ILE A 456     -41.377   5.433   6.676  1.00  0.73           H  
ATOM   6685 1HD1 ILE A 456     -44.146   3.344   9.112  1.00  0.73           H  
ATOM   6686 2HD1 ILE A 456     -43.236   4.392  10.213  1.00  0.73           H  
ATOM   6687 3HD1 ILE A 456     -43.713   4.978   8.614  1.00  0.73           H  
ATOM   6688  N   SER A 457     -40.055   2.068   6.881  1.00  0.69           N  
ATOM   6689  CA  SER A 457     -40.254   1.292   5.656  1.00  0.69           C  
ATOM   6690  C   SER A 457     -41.684   1.417   5.132  1.00  0.69           C  
ATOM   6691  O   SER A 457     -42.596   1.584   5.945  1.00  0.69           O  
ATOM   6692  CB  SER A 457     -39.988  -0.165   5.959  1.00  0.69           C  
ATOM   6693  OG  SER A 457     -40.948  -0.697   6.896  1.00  0.69           O  
ATOM   6694  H   SER A 457     -40.140   1.591   7.770  1.00  0.69           H  
ATOM   6695  HA  SER A 457     -39.540   1.648   4.922  1.00  0.69           H  
ATOM   6696 1HB  SER A 457     -40.015  -0.733   5.046  1.00  0.69           H  
ATOM   6697 2HB  SER A 457     -38.988  -0.269   6.367  1.00  0.69           H  
ATOM   6698  HG  SER A 457     -40.563  -1.526   7.213  1.00  0.69           H  
ATOM   6699  N   PRO A 458     -41.941   1.256   3.809  1.00  0.66           N  
ATOM   6700  CA  PRO A 458     -43.269   1.201   3.212  1.00  0.66           C  
ATOM   6701  C   PRO A 458     -44.191   0.211   3.912  1.00  0.66           C  
ATOM   6702  O   PRO A 458     -45.354   0.520   4.166  1.00  0.66           O  
ATOM   6703  CB  PRO A 458     -42.954   0.729   1.785  1.00  0.66           C  
ATOM   6704  CG  PRO A 458     -41.579   1.296   1.501  1.00  0.66           C  
ATOM   6705  CD  PRO A 458     -40.835   1.171   2.817  1.00  0.66           C  
ATOM   6706  HA  PRO A 458     -43.713   2.208   3.208  1.00  0.66           H  
ATOM   6707 1HB  PRO A 458     -42.980  -0.372   1.740  1.00  0.66           H  
ATOM   6708 2HB  PRO A 458     -43.723   1.099   1.091  1.00  0.66           H  
ATOM   6709 1HG  PRO A 458     -41.093   0.712   0.698  1.00  0.66           H  
ATOM   6710 2HG  PRO A 458     -41.651   2.326   1.146  1.00  0.66           H  
ATOM   6711 1HD  PRO A 458     -40.296   0.211   2.882  1.00  0.66           H  
ATOM   6712 2HD  PRO A 458     -40.178   2.028   2.892  1.00  0.66           H  
ATOM   6713  N   ARG A 459     -43.649  -0.935   4.340  1.00  0.64           N  
ATOM   6714  CA  ARG A 459     -44.471  -1.913   5.032  1.00  0.64           C  
ATOM   6715  C   ARG A 459     -45.019  -1.346   6.306  1.00  0.64           C  
ATOM   6716  O   ARG A 459     -46.238  -1.342   6.510  1.00  0.64           O  
ATOM   6717  CB  ARG A 459     -43.700  -3.195   5.323  1.00  0.64           C  
ATOM   6718  CG  ARG A 459     -44.526  -4.359   5.898  1.00  0.64           C  
ATOM   6719  CD  ARG A 459     -44.470  -4.466   7.394  1.00  0.64           C  
ATOM   6720  NE  ARG A 459     -43.146  -4.832   7.871  1.00  0.64           N  
ATOM   6721  CZ  ARG A 459     -42.763  -4.863   9.173  1.00  0.64           C  
ATOM   6722  NH1 ARG A 459     -43.602  -4.559  10.152  1.00  0.64           N  
ATOM   6723  NH2 ARG A 459     -41.521  -5.206   9.474  1.00  0.64           N  
ATOM   6724  H   ARG A 459     -42.686  -1.191   4.117  1.00  0.64           H  
ATOM   6725  HA  ARG A 459     -45.307  -2.153   4.418  1.00  0.64           H  
ATOM   6726 1HB  ARG A 459     -43.259  -3.561   4.399  1.00  0.64           H  
ATOM   6727 2HB  ARG A 459     -42.880  -2.986   6.009  1.00  0.64           H  
ATOM   6728 1HG  ARG A 459     -45.562  -4.234   5.615  1.00  0.64           H  
ATOM   6729 2HG  ARG A 459     -44.145  -5.291   5.481  1.00  0.64           H  
ATOM   6730 1HD  ARG A 459     -44.749  -3.518   7.850  1.00  0.64           H  
ATOM   6731 2HD  ARG A 459     -45.165  -5.234   7.720  1.00  0.64           H  
ATOM   6732  HE  ARG A 459     -42.446  -5.073   7.163  1.00  0.64           H  
ATOM   6733 1HH1 ARG A 459     -44.584  -4.290   9.959  1.00  0.64           H  
ATOM   6734 2HH1 ARG A 459     -43.289  -4.592  11.107  1.00  0.64           H  
ATOM   6735 1HH2 ARG A 459     -40.869  -5.439   8.734  1.00  0.64           H  
ATOM   6736 2HH2 ARG A 459     -41.227  -5.235  10.437  1.00  0.64           H  
ATOM   6737  N   ALA A 460     -44.142  -0.838   7.169  1.00  0.63           N  
ATOM   6738  CA  ALA A 460     -44.658  -0.324   8.420  1.00  0.63           C  
ATOM   6739  C   ALA A 460     -45.627   0.810   8.157  1.00  0.63           C  
ATOM   6740  O   ALA A 460     -46.642   0.936   8.839  1.00  0.63           O  
ATOM   6741  CB  ALA A 460     -43.532   0.145   9.305  1.00  0.63           C  
ATOM   6742  H   ALA A 460     -43.135  -0.803   6.961  1.00  0.63           H  
ATOM   6743  HA  ALA A 460     -45.202  -1.127   8.924  1.00  0.63           H  
ATOM   6744 1HB  ALA A 460     -43.935   0.521  10.243  1.00  0.63           H  
ATOM   6745 2HB  ALA A 460     -42.854  -0.683   9.499  1.00  0.63           H  
ATOM   6746 3HB  ALA A 460     -43.008   0.926   8.788  1.00  0.63           H  
ATOM   6747  N   ALA A 461     -45.337   1.639   7.160  1.00  0.63           N  
ATOM   6748  CA  ALA A 461     -46.201   2.769   6.886  1.00  0.63           C  
ATOM   6749  C   ALA A 461     -47.626   2.326   6.520  1.00  0.63           C  
ATOM   6750  O   ALA A 461     -48.605   2.901   7.007  1.00  0.63           O  
ATOM   6751  CB  ALA A 461     -45.579   3.598   5.803  1.00  0.63           C  
ATOM   6752  H   ALA A 461     -44.489   1.502   6.607  1.00  0.63           H  
ATOM   6753  HA  ALA A 461     -46.265   3.369   7.792  1.00  0.63           H  
ATOM   6754 1HB  ALA A 461     -46.185   4.461   5.631  1.00  0.63           H  
ATOM   6755 2HB  ALA A 461     -44.588   3.902   6.128  1.00  0.63           H  
ATOM   6756 3HB  ALA A 461     -45.501   3.015   4.890  1.00  0.63           H  
ATOM   6757  N   PHE A 462     -47.759   1.263   5.721  1.00  0.64           N  
ATOM   6758  CA  PHE A 462     -49.098   0.778   5.384  1.00  0.64           C  
ATOM   6759  C   PHE A 462     -49.792   0.182   6.598  1.00  0.64           C  
ATOM   6760  O   PHE A 462     -51.007   0.363   6.773  1.00  0.64           O  
ATOM   6761  CB  PHE A 462     -49.065  -0.224   4.233  1.00  0.64           C  
ATOM   6762  CG  PHE A 462     -49.049   0.415   2.870  1.00  0.64           C  
ATOM   6763  CD1 PHE A 462     -47.890   0.534   2.123  1.00  0.64           C  
ATOM   6764  CD2 PHE A 462     -50.234   0.885   2.322  1.00  0.64           C  
ATOM   6765  CE1 PHE A 462     -47.911   1.119   0.881  1.00  0.64           C  
ATOM   6766  CE2 PHE A 462     -50.256   1.465   1.081  1.00  0.64           C  
ATOM   6767  CZ  PHE A 462     -49.092   1.586   0.369  1.00  0.64           C  
ATOM   6768  H   PHE A 462     -46.928   0.811   5.330  1.00  0.64           H  
ATOM   6769  HA  PHE A 462     -49.687   1.629   5.049  1.00  0.64           H  
ATOM   6770 1HB  PHE A 462     -48.172  -0.832   4.344  1.00  0.64           H  
ATOM   6771 2HB  PHE A 462     -49.928  -0.876   4.297  1.00  0.64           H  
ATOM   6772  HD1 PHE A 462     -46.960   0.163   2.523  1.00  0.64           H  
ATOM   6773  HD2 PHE A 462     -51.158   0.791   2.894  1.00  0.64           H  
ATOM   6774  HE1 PHE A 462     -46.993   1.211   0.302  1.00  0.64           H  
ATOM   6775  HE2 PHE A 462     -51.190   1.830   0.664  1.00  0.64           H  
ATOM   6776  HZ  PHE A 462     -49.104   2.041  -0.597  1.00  0.64           H  
ATOM   6777  N   GLU A 463     -49.031  -0.494   7.464  1.00  0.65           N  
ATOM   6778  CA  GLU A 463     -49.636  -1.038   8.676  1.00  0.65           C  
ATOM   6779  C   GLU A 463     -50.136   0.111   9.576  1.00  0.65           C  
ATOM   6780  O   GLU A 463     -51.240   0.051  10.120  1.00  0.65           O  
ATOM   6781  CB  GLU A 463     -48.641  -1.950   9.408  1.00  0.65           C  
ATOM   6782  CG  GLU A 463     -48.369  -3.292   8.691  1.00  0.65           C  
ATOM   6783  CD  GLU A 463     -47.304  -4.132   9.354  1.00  0.65           C  
ATOM   6784  OE1 GLU A 463     -46.473  -3.590  10.044  1.00  0.65           O  
ATOM   6785  OE2 GLU A 463     -47.327  -5.328   9.183  1.00  0.65           O  
ATOM   6786  H   GLU A 463     -48.036  -0.630   7.275  1.00  0.65           H  
ATOM   6787  HA  GLU A 463     -50.497  -1.644   8.386  1.00  0.65           H  
ATOM   6788 1HB  GLU A 463     -47.690  -1.432   9.520  1.00  0.65           H  
ATOM   6789 2HB  GLU A 463     -49.016  -2.168  10.408  1.00  0.65           H  
ATOM   6790 1HG  GLU A 463     -49.296  -3.865   8.643  1.00  0.65           H  
ATOM   6791 2HG  GLU A 463     -48.059  -3.075   7.667  1.00  0.65           H  
ATOM   6792  N   GLU A 464     -49.364   1.203   9.653  1.00  0.65           N  
ATOM   6793  CA  GLU A 464     -49.730   2.389  10.442  1.00  0.65           C  
ATOM   6794  C   GLU A 464     -50.998   3.040   9.881  1.00  0.65           C  
ATOM   6795  O   GLU A 464     -51.802   3.613  10.620  1.00  0.65           O  
ATOM   6796  CB  GLU A 464     -48.580   3.407  10.488  1.00  0.65           C  
ATOM   6797  CG  GLU A 464     -47.351   3.000  11.348  1.00  0.65           C  
ATOM   6798  CD  GLU A 464     -47.641   2.944  12.834  1.00  0.65           C  
ATOM   6799  OE1 GLU A 464     -48.145   3.912  13.356  1.00  0.65           O  
ATOM   6800  OE2 GLU A 464     -47.355   1.940  13.446  1.00  0.65           O  
ATOM   6801  H   GLU A 464     -48.459   1.190   9.182  1.00  0.65           H  
ATOM   6802  HA  GLU A 464     -49.940   2.070  11.462  1.00  0.65           H  
ATOM   6803 1HB  GLU A 464     -48.222   3.570   9.478  1.00  0.65           H  
ATOM   6804 2HB  GLU A 464     -48.949   4.362  10.860  1.00  0.65           H  
ATOM   6805 1HG  GLU A 464     -47.022   2.017  11.035  1.00  0.65           H  
ATOM   6806 2HG  GLU A 464     -46.536   3.698  11.161  1.00  0.65           H  
ATOM   6807  N   ALA A 465     -51.184   2.921   8.567  1.00  0.65           N  
ATOM   6808  CA  ALA A 465     -52.337   3.466   7.865  1.00  0.65           C  
ATOM   6809  C   ALA A 465     -53.591   2.602   8.039  1.00  0.65           C  
ATOM   6810  O   ALA A 465     -54.665   2.979   7.566  1.00  0.65           O  
ATOM   6811  CB  ALA A 465     -52.029   3.590   6.391  1.00  0.65           C  
ATOM   6812  H   ALA A 465     -50.453   2.466   8.020  1.00  0.65           H  
ATOM   6813  HA  ALA A 465     -52.544   4.452   8.276  1.00  0.65           H  
ATOM   6814 1HB  ALA A 465     -52.872   4.029   5.860  1.00  0.65           H  
ATOM   6815 2HB  ALA A 465     -51.173   4.192   6.285  1.00  0.65           H  
ATOM   6816 3HB  ALA A 465     -51.815   2.620   5.999  1.00  0.65           H  
ATOM   6817  N   GLY A 466     -53.462   1.449   8.702  1.00  0.64           N  
ATOM   6818  CA  GLY A 466     -54.591   0.565   8.931  1.00  0.64           C  
ATOM   6819  C   GLY A 466     -54.860  -0.457   7.831  1.00  0.64           C  
ATOM   6820  O   GLY A 466     -55.911  -1.089   7.838  1.00  0.64           O  
ATOM   6821  H   GLY A 466     -52.562   1.164   9.088  1.00  0.64           H  
ATOM   6822 1HA  GLY A 466     -54.416   0.032   9.866  1.00  0.64           H  
ATOM   6823 2HA  GLY A 466     -55.481   1.169   9.087  1.00  0.64           H  
ATOM   6824  N   TYR A 467     -53.954  -0.641   6.887  1.00  0.63           N  
ATOM   6825  CA  TYR A 467     -54.205  -1.622   5.834  1.00  0.63           C  
ATOM   6826  C   TYR A 467     -53.848  -3.015   6.301  1.00  0.63           C  
ATOM   6827  O   TYR A 467     -52.969  -3.185   7.147  1.00  0.63           O  
ATOM   6828  CB  TYR A 467     -53.471  -1.248   4.558  1.00  0.63           C  
ATOM   6829  CG  TYR A 467     -54.158  -0.137   3.851  1.00  0.63           C  
ATOM   6830  CD1 TYR A 467     -53.819   1.162   4.088  1.00  0.63           C  
ATOM   6831  CD2 TYR A 467     -55.150  -0.442   2.959  1.00  0.63           C  
ATOM   6832  CE1 TYR A 467     -54.487   2.176   3.431  1.00  0.63           C  
ATOM   6833  CE2 TYR A 467     -55.816   0.552   2.297  1.00  0.63           C  
ATOM   6834  CZ  TYR A 467     -55.497   1.853   2.525  1.00  0.63           C  
ATOM   6835  OH  TYR A 467     -56.176   2.836   1.860  1.00  0.63           O  
ATOM   6836  H   TYR A 467     -53.068  -0.131   6.904  1.00  0.63           H  
ATOM   6837  HA  TYR A 467     -55.270  -1.625   5.606  1.00  0.63           H  
ATOM   6838 1HB  TYR A 467     -52.451  -0.936   4.792  1.00  0.63           H  
ATOM   6839 2HB  TYR A 467     -53.416  -2.112   3.891  1.00  0.63           H  
ATOM   6840  HD1 TYR A 467     -53.038   1.381   4.793  1.00  0.63           H  
ATOM   6841  HD2 TYR A 467     -55.404  -1.486   2.783  1.00  0.63           H  
ATOM   6842  HE1 TYR A 467     -54.227   3.217   3.624  1.00  0.63           H  
ATOM   6843  HE2 TYR A 467     -56.604   0.310   1.588  1.00  0.63           H  
ATOM   6844  HH  TYR A 467     -56.983   2.449   1.445  1.00  0.63           H  
ATOM   6845  N   ASN A 468     -54.529  -4.028   5.778  1.00  0.62           N  
ATOM   6846  CA  ASN A 468     -54.172  -5.374   6.173  1.00  0.62           C  
ATOM   6847  C   ASN A 468     -53.065  -5.799   5.232  1.00  0.62           C  
ATOM   6848  O   ASN A 468     -53.277  -5.928   4.030  1.00  0.62           O  
ATOM   6849  CB  ASN A 468     -55.371  -6.306   6.128  1.00  0.62           C  
ATOM   6850  CG  ASN A 468     -56.473  -5.887   7.094  1.00  0.62           C  
ATOM   6851  OD1 ASN A 468     -56.223  -5.528   8.254  1.00  0.62           O  
ATOM   6852  ND2 ASN A 468     -57.689  -5.946   6.613  1.00  0.62           N  
ATOM   6853  H   ASN A 468     -55.256  -3.885   5.074  1.00  0.62           H  
ATOM   6854  HA  ASN A 468     -53.768  -5.366   7.186  1.00  0.62           H  
ATOM   6855 1HB  ASN A 468     -55.784  -6.318   5.118  1.00  0.62           H  
ATOM   6856 2HB  ASN A 468     -55.053  -7.319   6.365  1.00  0.62           H  
ATOM   6857 1HD2 ASN A 468     -58.495  -5.665   7.168  1.00  0.62           H  
ATOM   6858 2HD2 ASN A 468     -57.829  -6.273   5.679  1.00  0.62           H  
ATOM   6859  N   VAL A 469     -51.859  -5.921   5.753  1.00  0.61           N  
ATOM   6860  CA  VAL A 469     -50.729  -6.171   4.879  1.00  0.61           C  
ATOM   6861  C   VAL A 469     -50.204  -7.592   4.882  1.00  0.61           C  
ATOM   6862  O   VAL A 469     -49.951  -8.184   5.933  1.00  0.61           O  
ATOM   6863  CB  VAL A 469     -49.580  -5.213   5.219  1.00  0.61           C  
ATOM   6864  CG1 VAL A 469     -48.378  -5.556   4.375  1.00  0.61           C  
ATOM   6865  CG2 VAL A 469     -50.018  -3.764   4.944  1.00  0.61           C  
ATOM   6866  H   VAL A 469     -51.721  -5.809   6.750  1.00  0.61           H  
ATOM   6867  HA  VAL A 469     -51.043  -5.938   3.866  1.00  0.61           H  
ATOM   6868  HB  VAL A 469     -49.305  -5.328   6.271  1.00  0.61           H  
ATOM   6869 1HG1 VAL A 469     -47.585  -4.892   4.631  1.00  0.61           H  
ATOM   6870 2HG1 VAL A 469     -48.068  -6.568   4.573  1.00  0.61           H  
ATOM   6871 3HG1 VAL A 469     -48.632  -5.457   3.324  1.00  0.61           H  
ATOM   6872 1HG2 VAL A 469     -49.194  -3.095   5.186  1.00  0.61           H  
ATOM   6873 2HG2 VAL A 469     -50.281  -3.657   3.889  1.00  0.61           H  
ATOM   6874 3HG2 VAL A 469     -50.879  -3.515   5.561  1.00  0.61           H  
ATOM   6875  N   ASN A 470     -50.046  -8.129   3.678  1.00  0.61           N  
ATOM   6876  CA  ASN A 470     -49.468  -9.448   3.491  1.00  0.61           C  
ATOM   6877  C   ASN A 470     -48.143  -9.232   2.776  1.00  0.61           C  
ATOM   6878  O   ASN A 470     -48.113  -8.951   1.577  1.00  0.61           O  
ATOM   6879  CB  ASN A 470     -50.382 -10.379   2.708  1.00  0.61           C  
ATOM   6880  CG  ASN A 470     -49.830 -11.818   2.676  1.00  0.61           C  
ATOM   6881  OD1 ASN A 470     -48.780 -12.079   3.267  1.00  0.61           O  
ATOM   6882  ND2 ASN A 470     -50.506 -12.743   2.025  1.00  0.61           N  
ATOM   6883  H   ASN A 470     -50.301  -7.559   2.870  1.00  0.61           H  
ATOM   6884  HA  ASN A 470     -49.251  -9.893   4.463  1.00  0.61           H  
ATOM   6885 1HB  ASN A 470     -51.374 -10.385   3.165  1.00  0.61           H  
ATOM   6886 2HB  ASN A 470     -50.494 -10.016   1.683  1.00  0.61           H  
ATOM   6887 1HD2 ASN A 470     -50.160 -13.680   2.006  1.00  0.61           H  
ATOM   6888 2HD2 ASN A 470     -51.354 -12.530   1.525  1.00  0.61           H  
ATOM   6889  N   PHE A 471     -47.042  -9.287   3.502  1.00  0.61           N  
ATOM   6890  CA  PHE A 471     -45.789  -8.956   2.847  1.00  0.61           C  
ATOM   6891  C   PHE A 471     -44.954 -10.173   2.531  1.00  0.61           C  
ATOM   6892  O   PHE A 471     -45.068 -11.218   3.175  1.00  0.61           O  
ATOM   6893  CB  PHE A 471     -44.992  -7.934   3.670  1.00  0.61           C  
ATOM   6894  CG  PHE A 471     -44.674  -8.306   5.084  1.00  0.61           C  
ATOM   6895  CD1 PHE A 471     -43.514  -8.994   5.395  1.00  0.61           C  
ATOM   6896  CD2 PHE A 471     -45.533  -7.944   6.118  1.00  0.61           C  
ATOM   6897  CE1 PHE A 471     -43.217  -9.312   6.714  1.00  0.61           C  
ATOM   6898  CE2 PHE A 471     -45.242  -8.257   7.422  1.00  0.61           C  
ATOM   6899  CZ  PHE A 471     -44.083  -8.941   7.727  1.00  0.61           C  
ATOM   6900  H   PHE A 471     -47.076  -9.542   4.481  1.00  0.61           H  
ATOM   6901  HA  PHE A 471     -46.020  -8.478   1.901  1.00  0.61           H  
ATOM   6902 1HB  PHE A 471     -44.052  -7.733   3.155  1.00  0.61           H  
ATOM   6903 2HB  PHE A 471     -45.543  -6.996   3.688  1.00  0.61           H  
ATOM   6904  HD1 PHE A 471     -42.831  -9.280   4.590  1.00  0.61           H  
ATOM   6905  HD2 PHE A 471     -46.444  -7.400   5.893  1.00  0.61           H  
ATOM   6906  HE1 PHE A 471     -42.301  -9.852   6.952  1.00  0.61           H  
ATOM   6907  HE2 PHE A 471     -45.930  -7.958   8.220  1.00  0.61           H  
ATOM   6908  HZ  PHE A 471     -43.852  -9.189   8.763  1.00  0.61           H  
ATOM   6909  N   ALA A 472     -44.091 -10.012   1.540  1.00  0.63           N  
ATOM   6910  CA  ALA A 472     -43.173 -11.070   1.156  1.00  0.63           C  
ATOM   6911  C   ALA A 472     -41.930 -10.487   0.531  1.00  0.63           C  
ATOM   6912  O   ALA A 472     -41.991  -9.487  -0.187  1.00  0.63           O  
ATOM   6913  CB  ALA A 472     -43.843 -12.019   0.167  1.00  0.63           C  
ATOM   6914  H   ALA A 472     -44.094  -9.113   1.052  1.00  0.63           H  
ATOM   6915  HA  ALA A 472     -42.882 -11.616   2.054  1.00  0.63           H  
ATOM   6916 1HB  ALA A 472     -43.144 -12.815  -0.108  1.00  0.63           H  
ATOM   6917 2HB  ALA A 472     -44.736 -12.461   0.617  1.00  0.63           H  
ATOM   6918 3HB  ALA A 472     -44.120 -11.460  -0.713  1.00  0.63           H  
ATOM   6919  N   GLU A 473     -40.810 -11.139   0.752  1.00  0.65           N  
ATOM   6920  CA  GLU A 473     -39.600 -10.672   0.119  1.00  0.65           C  
ATOM   6921  C   GLU A 473     -39.637 -11.077  -1.337  1.00  0.65           C  
ATOM   6922  O   GLU A 473     -40.105 -12.166  -1.673  1.00  0.65           O  
ATOM   6923  CB  GLU A 473     -38.374 -11.274   0.796  1.00  0.65           C  
ATOM   6924  CG  GLU A 473     -38.187 -10.900   2.281  1.00  0.65           C  
ATOM   6925  CD  GLU A 473     -37.774  -9.454   2.523  1.00  0.65           C  
ATOM   6926  OE1 GLU A 473     -36.827  -9.010   1.916  1.00  0.65           O  
ATOM   6927  OE2 GLU A 473     -38.399  -8.806   3.339  1.00  0.65           O  
ATOM   6928  H   GLU A 473     -40.795 -11.952   1.352  1.00  0.65           H  
ATOM   6929  HA  GLU A 473     -39.553  -9.583   0.184  1.00  0.65           H  
ATOM   6930 1HB  GLU A 473     -38.415 -12.360   0.723  1.00  0.65           H  
ATOM   6931 2HB  GLU A 473     -37.478 -10.948   0.261  1.00  0.65           H  
ATOM   6932 1HG  GLU A 473     -39.122 -11.085   2.811  1.00  0.65           H  
ATOM   6933 2HG  GLU A 473     -37.429 -11.559   2.712  1.00  0.65           H  
ATOM   6934  N   GLY A 474     -39.120 -10.219  -2.190  1.00  0.67           N  
ATOM   6935  CA  GLY A 474     -39.006 -10.547  -3.592  1.00  0.67           C  
ATOM   6936  C   GLY A 474     -37.590 -11.005  -3.841  1.00  0.67           C  
ATOM   6937  O   GLY A 474     -36.868 -11.346  -2.904  1.00  0.67           O  
ATOM   6938  H   GLY A 474     -38.765  -9.340  -1.844  1.00  0.67           H  
ATOM   6939 1HA  GLY A 474     -39.709 -11.339  -3.848  1.00  0.67           H  
ATOM   6940 2HA  GLY A 474     -39.238  -9.680  -4.207  1.00  0.67           H  
ATOM   6941  N   THR A 475     -37.184 -11.000  -5.087  1.00  0.70           N  
ATOM   6942  CA  THR A 475     -35.839 -11.410  -5.423  1.00  0.70           C  
ATOM   6943  C   THR A 475     -34.839 -10.504  -4.716  1.00  0.70           C  
ATOM   6944  O   THR A 475     -35.074  -9.301  -4.589  1.00  0.70           O  
ATOM   6945  CB  THR A 475     -35.596 -11.291  -6.916  1.00  0.70           C  
ATOM   6946  OG1 THR A 475     -34.313 -11.809  -7.226  1.00  0.70           O  
ATOM   6947  CG2 THR A 475     -35.655  -9.884  -7.269  1.00  0.70           C  
ATOM   6948  H   THR A 475     -37.818 -10.708  -5.817  1.00  0.70           H  
ATOM   6949  HA  THR A 475     -35.681 -12.439  -5.098  1.00  0.70           H  
ATOM   6950  HB  THR A 475     -36.340 -11.794  -7.481  1.00  0.70           H  
ATOM   6951  HG1 THR A 475     -33.944 -11.348  -8.018  1.00  0.70           H  
ATOM   6952 1HG2 THR A 475     -35.470  -9.790  -8.315  1.00  0.70           H  
ATOM   6953 2HG2 THR A 475     -36.641  -9.492  -7.029  1.00  0.70           H  
ATOM   6954 3HG2 THR A 475     -34.895  -9.337  -6.716  1.00  0.70           H  
ATOM   6955  N   GLY A 476     -33.713 -11.051  -4.270  1.00  0.72           N  
ATOM   6956  CA  GLY A 476     -32.712 -10.184  -3.664  1.00  0.72           C  
ATOM   6957  C   GLY A 476     -32.376  -9.155  -4.728  1.00  0.72           C  
ATOM   6958  O   GLY A 476     -32.318  -9.489  -5.905  1.00  0.72           O  
ATOM   6959  H   GLY A 476     -33.560 -12.043  -4.379  1.00  0.72           H  
ATOM   6960 1HA  GLY A 476     -33.117  -9.701  -2.774  1.00  0.72           H  
ATOM   6961 2HA  GLY A 476     -31.830 -10.757  -3.383  1.00  0.72           H  
ATOM   6962  N   ILE A 477     -32.041  -7.939  -4.338  1.00  0.74           N  
ATOM   6963  CA  ILE A 477     -31.878  -6.882  -5.337  1.00  0.74           C  
ATOM   6964  C   ILE A 477     -30.880  -7.178  -6.443  1.00  0.74           C  
ATOM   6965  O   ILE A 477     -31.159  -6.872  -7.603  1.00  0.74           O  
ATOM   6966  CB  ILE A 477     -31.507  -5.562  -4.649  1.00  0.74           C  
ATOM   6967  CG1 ILE A 477     -32.715  -5.110  -3.850  1.00  0.74           C  
ATOM   6968  CG2 ILE A 477     -31.059  -4.502  -5.658  1.00  0.74           C  
ATOM   6969  CD1 ILE A 477     -32.469  -3.980  -2.901  1.00  0.74           C  
ATOM   6970  H   ILE A 477     -32.012  -7.716  -3.354  1.00  0.74           H  
ATOM   6971  HA  ILE A 477     -32.850  -6.738  -5.809  1.00  0.74           H  
ATOM   6972  HB  ILE A 477     -30.690  -5.736  -3.945  1.00  0.74           H  
ATOM   6973 1HG1 ILE A 477     -33.506  -4.819  -4.542  1.00  0.74           H  
ATOM   6974 2HG1 ILE A 477     -33.051  -5.961  -3.276  1.00  0.74           H  
ATOM   6975 1HG2 ILE A 477     -30.809  -3.594  -5.130  1.00  0.74           H  
ATOM   6976 2HG2 ILE A 477     -30.186  -4.862  -6.192  1.00  0.74           H  
ATOM   6977 3HG2 ILE A 477     -31.851  -4.297  -6.360  1.00  0.74           H  
ATOM   6978 1HD1 ILE A 477     -33.388  -3.748  -2.362  1.00  0.74           H  
ATOM   6979 2HD1 ILE A 477     -31.694  -4.259  -2.189  1.00  0.74           H  
ATOM   6980 3HD1 ILE A 477     -32.157  -3.112  -3.469  1.00  0.74           H  
ATOM   6981  N   SER A 478     -29.727  -7.743  -6.088  1.00  0.74           N  
ATOM   6982  CA  SER A 478     -28.692  -8.076  -7.061  1.00  0.74           C  
ATOM   6983  C   SER A 478     -28.566  -9.584  -7.338  1.00  0.74           C  
ATOM   6984  O   SER A 478     -27.584 -10.011  -7.948  1.00  0.74           O  
ATOM   6985  CB  SER A 478     -27.357  -7.537  -6.591  1.00  0.74           C  
ATOM   6986  OG  SER A 478     -26.968  -8.128  -5.378  1.00  0.74           O  
ATOM   6987  H   SER A 478     -29.570  -7.951  -5.113  1.00  0.74           H  
ATOM   6988  HA  SER A 478     -28.945  -7.586  -8.001  1.00  0.74           H  
ATOM   6989 1HB  SER A 478     -26.599  -7.722  -7.350  1.00  0.74           H  
ATOM   6990 2HB  SER A 478     -27.432  -6.457  -6.459  1.00  0.74           H  
ATOM   6991  HG  SER A 478     -26.176  -7.662  -5.097  1.00  0.74           H  
ATOM   6992  N   SER A 479     -29.503 -10.397  -6.834  1.00  0.74           N  
ATOM   6993  CA  SER A 479     -29.413 -11.853  -7.003  1.00  0.74           C  
ATOM   6994  C   SER A 479     -30.308 -12.344  -8.108  1.00  0.74           C  
ATOM   6995  O   SER A 479     -31.413 -11.863  -8.261  1.00  0.74           O  
ATOM   6996  CB  SER A 479     -29.798 -12.588  -5.741  1.00  0.74           C  
ATOM   6997  OG  SER A 479     -29.783 -13.998  -5.948  1.00  0.74           O  
ATOM   6998  H   SER A 479     -30.325  -9.999  -6.380  1.00  0.74           H  
ATOM   6999  HA  SER A 479     -28.384 -12.109  -7.258  1.00  0.74           H  
ATOM   7000 1HB  SER A 479     -29.106 -12.324  -4.944  1.00  0.74           H  
ATOM   7001 2HB  SER A 479     -30.797 -12.272  -5.430  1.00  0.74           H  
ATOM   7002  HG  SER A 479     -29.818 -14.388  -5.067  1.00  0.74           H  
ATOM   7003  N   THR A 480     -29.873 -13.352  -8.837  1.00  0.73           N  
ATOM   7004  CA  THR A 480     -30.714 -13.897  -9.893  1.00  0.73           C  
ATOM   7005  C   THR A 480     -31.524 -15.111  -9.435  1.00  0.73           C  
ATOM   7006  O   THR A 480     -32.221 -15.739 -10.235  1.00  0.73           O  
ATOM   7007  CB  THR A 480     -29.865 -14.226 -11.128  1.00  0.73           C  
ATOM   7008  OG1 THR A 480     -28.861 -15.191 -10.788  1.00  0.73           O  
ATOM   7009  CG2 THR A 480     -29.201 -12.949 -11.626  1.00  0.73           C  
ATOM   7010  H   THR A 480     -28.951 -13.730  -8.669  1.00  0.73           H  
ATOM   7011  HA  THR A 480     -31.427 -13.128 -10.188  1.00  0.73           H  
ATOM   7012  HB  THR A 480     -30.504 -14.635 -11.911  1.00  0.73           H  
ATOM   7013  HG1 THR A 480     -29.283 -16.004 -10.499  1.00  0.73           H  
ATOM   7014 1HG2 THR A 480     -28.599 -13.171 -12.508  1.00  0.73           H  
ATOM   7015 2HG2 THR A 480     -29.971 -12.218 -11.884  1.00  0.73           H  
ATOM   7016 3HG2 THR A 480     -28.562 -12.540 -10.843  1.00  0.73           H  
ATOM   7017  N   SER A 481     -31.395 -15.470  -8.158  1.00  0.72           N  
ATOM   7018  CA  SER A 481     -32.135 -16.602  -7.616  1.00  0.72           C  
ATOM   7019  C   SER A 481     -33.630 -16.355  -7.663  1.00  0.72           C  
ATOM   7020  O   SER A 481     -34.091 -15.256  -7.373  1.00  0.72           O  
ATOM   7021  CB  SER A 481     -31.739 -16.876  -6.187  1.00  0.72           C  
ATOM   7022  OG  SER A 481     -32.523 -17.913  -5.634  1.00  0.72           O  
ATOM   7023  H   SER A 481     -30.801 -14.919  -7.534  1.00  0.72           H  
ATOM   7024  HA  SER A 481     -31.915 -17.482  -8.222  1.00  0.72           H  
ATOM   7025 1HB  SER A 481     -30.687 -17.155  -6.155  1.00  0.72           H  
ATOM   7026 2HB  SER A 481     -31.856 -15.969  -5.595  1.00  0.72           H  
ATOM   7027  HG  SER A 481     -32.044 -18.205  -4.849  1.00  0.72           H  
ATOM   7028  N   THR A 482     -34.389 -17.401  -7.948  1.00  0.70           N  
ATOM   7029  CA  THR A 482     -35.840 -17.286  -7.961  1.00  0.70           C  
ATOM   7030  C   THR A 482     -36.450 -17.713  -6.623  1.00  0.70           C  
ATOM   7031  O   THR A 482     -37.675 -17.837  -6.481  1.00  0.70           O  
ATOM   7032  CB  THR A 482     -36.450 -18.061  -9.136  1.00  0.70           C  
ATOM   7033  OG1 THR A 482     -36.094 -19.450  -9.049  1.00  0.70           O  
ATOM   7034  CG2 THR A 482     -35.942 -17.484 -10.439  1.00  0.70           C  
ATOM   7035  H   THR A 482     -33.951 -18.282  -8.174  1.00  0.70           H  
ATOM   7036  HA  THR A 482     -36.083 -16.244  -8.117  1.00  0.70           H  
ATOM   7037  HB  THR A 482     -37.536 -17.969  -9.102  1.00  0.70           H  
ATOM   7038  HG1 THR A 482     -36.471 -19.925  -9.796  1.00  0.70           H  
ATOM   7039 1HG2 THR A 482     -36.381 -18.024 -11.276  1.00  0.70           H  
ATOM   7040 2HG2 THR A 482     -36.224 -16.436 -10.495  1.00  0.70           H  
ATOM   7041 3HG2 THR A 482     -34.855 -17.569 -10.481  1.00  0.70           H  
ATOM   7042  N   SER A 483     -35.590 -17.992  -5.644  1.00  0.68           N  
ATOM   7043  CA  SER A 483     -36.090 -18.397  -4.347  1.00  0.68           C  
ATOM   7044  C   SER A 483     -36.983 -17.302  -3.785  1.00  0.68           C  
ATOM   7045  O   SER A 483     -36.669 -16.117  -3.883  1.00  0.68           O  
ATOM   7046  CB  SER A 483     -34.944 -18.660  -3.395  1.00  0.68           C  
ATOM   7047  OG  SER A 483     -35.419 -18.975  -2.115  1.00  0.68           O  
ATOM   7048  H   SER A 483     -34.584 -17.900  -5.790  1.00  0.68           H  
ATOM   7049  HA  SER A 483     -36.677 -19.309  -4.463  1.00  0.68           H  
ATOM   7050 1HB  SER A 483     -34.334 -19.478  -3.775  1.00  0.68           H  
ATOM   7051 2HB  SER A 483     -34.309 -17.776  -3.343  1.00  0.68           H  
ATOM   7052  HG  SER A 483     -35.975 -18.234  -1.854  1.00  0.68           H  
ATOM   7053  N   GLY A 484     -38.103 -17.702  -3.199  1.00  0.66           N  
ATOM   7054  CA  GLY A 484     -39.040 -16.760  -2.592  1.00  0.66           C  
ATOM   7055  C   GLY A 484     -40.138 -16.275  -3.544  1.00  0.66           C  
ATOM   7056  O   GLY A 484     -41.132 -15.698  -3.091  1.00  0.66           O  
ATOM   7057  H   GLY A 484     -38.303 -18.691  -3.165  1.00  0.66           H  
ATOM   7058 1HA  GLY A 484     -39.499 -17.226  -1.721  1.00  0.66           H  
ATOM   7059 2HA  GLY A 484     -38.484 -15.898  -2.222  1.00  0.66           H  
ATOM   7060  N   PHE A 485     -40.011 -16.559  -4.849  1.00  0.64           N  
ATOM   7061  CA  PHE A 485     -41.033 -16.088  -5.779  1.00  0.64           C  
ATOM   7062  C   PHE A 485     -42.390 -16.672  -5.452  1.00  0.64           C  
ATOM   7063  O   PHE A 485     -43.387 -15.972  -5.514  1.00  0.64           O  
ATOM   7064  CB  PHE A 485     -40.686 -16.429  -7.227  1.00  0.64           C  
ATOM   7065  CG  PHE A 485     -39.639 -15.561  -7.822  1.00  0.64           C  
ATOM   7066  CD1 PHE A 485     -38.695 -14.966  -7.021  1.00  0.64           C  
ATOM   7067  CD2 PHE A 485     -39.595 -15.336  -9.193  1.00  0.64           C  
ATOM   7068  CE1 PHE A 485     -37.734 -14.182  -7.551  1.00  0.64           C  
ATOM   7069  CE2 PHE A 485     -38.621 -14.534  -9.744  1.00  0.64           C  
ATOM   7070  CZ  PHE A 485     -37.680 -13.954  -8.919  1.00  0.64           C  
ATOM   7071  H   PHE A 485     -39.188 -17.049  -5.209  1.00  0.64           H  
ATOM   7072  HA  PHE A 485     -41.096 -15.002  -5.692  1.00  0.64           H  
ATOM   7073 1HB  PHE A 485     -40.336 -17.459  -7.280  1.00  0.64           H  
ATOM   7074 2HB  PHE A 485     -41.581 -16.352  -7.842  1.00  0.64           H  
ATOM   7075  HD1 PHE A 485     -38.712 -15.141  -5.946  1.00  0.64           H  
ATOM   7076  HD2 PHE A 485     -40.341 -15.802  -9.827  1.00  0.64           H  
ATOM   7077  HE1 PHE A 485     -37.000 -13.754  -6.889  1.00  0.64           H  
ATOM   7078  HE2 PHE A 485     -38.592 -14.362 -10.829  1.00  0.64           H  
ATOM   7079  HZ  PHE A 485     -36.897 -13.323  -9.343  1.00  0.64           H  
ATOM   7080  N   ALA A 486     -42.446 -17.942  -5.065  1.00  0.62           N  
ATOM   7081  CA  ALA A 486     -43.734 -18.546  -4.752  1.00  0.62           C  
ATOM   7082  C   ALA A 486     -44.428 -17.807  -3.607  1.00  0.62           C  
ATOM   7083  O   ALA A 486     -45.659 -17.676  -3.585  1.00  0.62           O  
ATOM   7084  CB  ALA A 486     -43.545 -20.001  -4.386  1.00  0.62           C  
ATOM   7085  H   ALA A 486     -41.599 -18.487  -5.010  1.00  0.62           H  
ATOM   7086  HA  ALA A 486     -44.367 -18.474  -5.635  1.00  0.62           H  
ATOM   7087 1HB  ALA A 486     -44.515 -20.450  -4.176  1.00  0.62           H  
ATOM   7088 2HB  ALA A 486     -43.073 -20.527  -5.216  1.00  0.62           H  
ATOM   7089 3HB  ALA A 486     -42.914 -20.074  -3.504  1.00  0.62           H  
ATOM   7090  N   ALA A 487     -43.645 -17.352  -2.622  1.00  0.60           N  
ATOM   7091  CA  ALA A 487     -44.218 -16.638  -1.489  1.00  0.60           C  
ATOM   7092  C   ALA A 487     -44.787 -15.309  -1.955  1.00  0.60           C  
ATOM   7093  O   ALA A 487     -45.892 -14.909  -1.572  1.00  0.60           O  
ATOM   7094  CB  ALA A 487     -43.164 -16.418  -0.421  1.00  0.60           C  
ATOM   7095  H   ALA A 487     -42.642 -17.466  -2.683  1.00  0.60           H  
ATOM   7096  HA  ALA A 487     -45.032 -17.235  -1.081  1.00  0.60           H  
ATOM   7097 1HB  ALA A 487     -43.608 -15.894   0.423  1.00  0.60           H  
ATOM   7098 2HB  ALA A 487     -42.775 -17.379  -0.091  1.00  0.60           H  
ATOM   7099 3HB  ALA A 487     -42.351 -15.818  -0.832  1.00  0.60           H  
ATOM   7100  N   ALA A 488     -44.026 -14.648  -2.825  1.00  0.59           N  
ATOM   7101  CA  ALA A 488     -44.406 -13.366  -3.384  1.00  0.59           C  
ATOM   7102  C   ALA A 488     -45.678 -13.475  -4.206  1.00  0.59           C  
ATOM   7103  O   ALA A 488     -46.607 -12.676  -4.068  1.00  0.59           O  
ATOM   7104  CB  ALA A 488     -43.266 -12.877  -4.251  1.00  0.59           C  
ATOM   7105  H   ALA A 488     -43.123 -15.049  -3.088  1.00  0.59           H  
ATOM   7106  HA  ALA A 488     -44.589 -12.669  -2.575  1.00  0.59           H  
ATOM   7107 1HB  ALA A 488     -43.503 -11.953  -4.675  1.00  0.59           H  
ATOM   7108 2HB  ALA A 488     -42.361 -12.786  -3.643  1.00  0.59           H  
ATOM   7109 3HB  ALA A 488     -43.091 -13.582  -5.044  1.00  0.59           H  
ATOM   7110  N   LEU A 489     -45.744 -14.518  -5.013  1.00  0.58           N  
ATOM   7111  CA  LEU A 489     -46.876 -14.745  -5.880  1.00  0.58           C  
ATOM   7112  C   LEU A 489     -48.111 -15.079  -5.060  1.00  0.58           C  
ATOM   7113  O   LEU A 489     -49.201 -14.562  -5.323  1.00  0.58           O  
ATOM   7114  CB  LEU A 489     -46.483 -15.856  -6.851  1.00  0.58           C  
ATOM   7115  CG  LEU A 489     -45.351 -15.411  -7.829  1.00  0.58           C  
ATOM   7116  CD1 LEU A 489     -44.790 -16.588  -8.592  1.00  0.58           C  
ATOM   7117  CD2 LEU A 489     -45.889 -14.417  -8.752  1.00  0.58           C  
ATOM   7118  H   LEU A 489     -44.951 -15.153  -5.065  1.00  0.58           H  
ATOM   7119  HA  LEU A 489     -47.070 -13.838  -6.444  1.00  0.58           H  
ATOM   7120 1HB  LEU A 489     -46.133 -16.716  -6.282  1.00  0.58           H  
ATOM   7121 2HB  LEU A 489     -47.355 -16.144  -7.438  1.00  0.58           H  
ATOM   7122  HG  LEU A 489     -44.558 -14.947  -7.264  1.00  0.58           H  
ATOM   7123 1HD1 LEU A 489     -44.002 -16.241  -9.255  1.00  0.58           H  
ATOM   7124 2HD1 LEU A 489     -44.379 -17.311  -7.888  1.00  0.58           H  
ATOM   7125 3HD1 LEU A 489     -45.581 -17.053  -9.177  1.00  0.58           H  
ATOM   7126 1HD2 LEU A 489     -45.101 -14.072  -9.393  1.00  0.58           H  
ATOM   7127 2HD2 LEU A 489     -46.680 -14.855  -9.340  1.00  0.58           H  
ATOM   7128 3HD2 LEU A 489     -46.270 -13.615  -8.201  1.00  0.58           H  
ATOM   7129  N   SER A 490     -47.935 -15.875  -4.003  1.00  0.57           N  
ATOM   7130  CA  SER A 490     -49.063 -16.232  -3.166  1.00  0.57           C  
ATOM   7131  C   SER A 490     -49.622 -14.982  -2.490  1.00  0.57           C  
ATOM   7132  O   SER A 490     -50.843 -14.767  -2.455  1.00  0.57           O  
ATOM   7133  CB  SER A 490     -48.614 -17.227  -2.107  1.00  0.57           C  
ATOM   7134  OG  SER A 490     -48.187 -18.430  -2.695  1.00  0.57           O  
ATOM   7135  H   SER A 490     -47.023 -16.287  -3.804  1.00  0.57           H  
ATOM   7136  HA  SER A 490     -49.840 -16.677  -3.789  1.00  0.57           H  
ATOM   7137 1HB  SER A 490     -47.798 -16.796  -1.527  1.00  0.57           H  
ATOM   7138 2HB  SER A 490     -49.435 -17.422  -1.424  1.00  0.57           H  
ATOM   7139  HG  SER A 490     -47.340 -18.211  -3.156  1.00  0.57           H  
ATOM   7140  N   ALA A 491     -48.721 -14.127  -1.982  1.00  0.57           N  
ATOM   7141  CA  ALA A 491     -49.155 -12.912  -1.318  1.00  0.57           C  
ATOM   7142  C   ALA A 491     -49.924 -12.024  -2.280  1.00  0.57           C  
ATOM   7143  O   ALA A 491     -51.000 -11.516  -1.946  1.00  0.57           O  
ATOM   7144  CB  ALA A 491     -47.957 -12.164  -0.754  1.00  0.57           C  
ATOM   7145  H   ALA A 491     -47.723 -14.345  -2.031  1.00  0.57           H  
ATOM   7146  HA  ALA A 491     -49.822 -13.190  -0.511  1.00  0.57           H  
ATOM   7147 1HB  ALA A 491     -48.291 -11.263  -0.236  1.00  0.57           H  
ATOM   7148 2HB  ALA A 491     -47.426 -12.807  -0.051  1.00  0.57           H  
ATOM   7149 3HB  ALA A 491     -47.285 -11.891  -1.564  1.00  0.57           H  
ATOM   7150  N   ALA A 492     -49.439 -11.925  -3.521  1.00  0.57           N  
ATOM   7151  CA  ALA A 492     -50.103 -11.103  -4.516  1.00  0.57           C  
ATOM   7152  C   ALA A 492     -51.521 -11.570  -4.765  1.00  0.57           C  
ATOM   7153  O   ALA A 492     -52.467 -10.780  -4.768  1.00  0.57           O  
ATOM   7154  CB  ALA A 492     -49.333 -11.180  -5.819  1.00  0.57           C  
ATOM   7155  H   ALA A 492     -48.556 -12.381  -3.760  1.00  0.57           H  
ATOM   7156  HA  ALA A 492     -50.131 -10.080  -4.151  1.00  0.57           H  
ATOM   7157 1HB  ALA A 492     -49.796 -10.566  -6.577  1.00  0.57           H  
ATOM   7158 2HB  ALA A 492     -48.337 -10.840  -5.635  1.00  0.57           H  
ATOM   7159 3HB  ALA A 492     -49.305 -12.205  -6.168  1.00  0.57           H  
ATOM   7160  N   GLN A 493     -51.692 -12.880  -4.883  1.00  0.58           N  
ATOM   7161  CA  GLN A 493     -52.998 -13.442  -5.168  1.00  0.58           C  
ATOM   7162  C   GLN A 493     -53.999 -13.189  -4.041  1.00  0.58           C  
ATOM   7163  O   GLN A 493     -55.187 -12.951  -4.306  1.00  0.58           O  
ATOM   7164  CB  GLN A 493     -52.869 -14.935  -5.482  1.00  0.58           C  
ATOM   7165  CG  GLN A 493     -52.176 -15.203  -6.819  1.00  0.58           C  
ATOM   7166  CD  GLN A 493     -51.980 -16.675  -7.117  1.00  0.58           C  
ATOM   7167  OE1 GLN A 493     -51.959 -17.528  -6.224  1.00  0.58           O  
ATOM   7168  NE2 GLN A 493     -51.837 -16.989  -8.400  1.00  0.58           N  
ATOM   7169  H   GLN A 493     -50.878 -13.497  -4.836  1.00  0.58           H  
ATOM   7170  HA  GLN A 493     -53.380 -12.952  -6.063  1.00  0.58           H  
ATOM   7171 1HB  GLN A 493     -52.284 -15.419  -4.696  1.00  0.58           H  
ATOM   7172 2HB  GLN A 493     -53.853 -15.396  -5.500  1.00  0.58           H  
ATOM   7173 1HG  GLN A 493     -52.779 -14.771  -7.620  1.00  0.58           H  
ATOM   7174 2HG  GLN A 493     -51.201 -14.726  -6.802  1.00  0.58           H  
ATOM   7175 1HE2 GLN A 493     -51.703 -17.940  -8.672  1.00  0.58           H  
ATOM   7176 2HE2 GLN A 493     -51.864 -16.266  -9.094  1.00  0.58           H  
ATOM   7177  N   SER A 494     -53.517 -13.183  -2.790  1.00  0.59           N  
ATOM   7178  CA  SER A 494     -54.376 -12.992  -1.616  1.00  0.59           C  
ATOM   7179  C   SER A 494     -54.830 -11.541  -1.400  1.00  0.59           C  
ATOM   7180  O   SER A 494     -55.676 -11.278  -0.544  1.00  0.59           O  
ATOM   7181  CB  SER A 494     -53.640 -13.405  -0.350  1.00  0.59           C  
ATOM   7182  OG  SER A 494     -52.640 -12.451   0.004  1.00  0.59           O  
ATOM   7183  H   SER A 494     -52.523 -13.383  -2.648  1.00  0.59           H  
ATOM   7184  HA  SER A 494     -55.261 -13.613  -1.743  1.00  0.59           H  
ATOM   7185 1HB  SER A 494     -54.345 -13.525   0.467  1.00  0.59           H  
ATOM   7186 2HB  SER A 494     -53.165 -14.371  -0.524  1.00  0.59           H  
ATOM   7187  HG  SER A 494     -52.167 -12.189  -0.824  1.00  0.59           H  
ATOM   7188  N   ALA A 495     -54.227 -10.597  -2.117  1.00  0.59           N  
ATOM   7189  CA  ALA A 495     -54.484  -9.173  -1.921  1.00  0.59           C  
ATOM   7190  C   ALA A 495     -55.598  -8.615  -2.780  1.00  0.59           C  
ATOM   7191  O   ALA A 495     -56.100  -9.269  -3.694  1.00  0.59           O  
ATOM   7192  CB  ALA A 495     -53.226  -8.402  -2.188  1.00  0.59           C  
ATOM   7193  H   ALA A 495     -53.559 -10.859  -2.846  1.00  0.59           H  
ATOM   7194  HA  ALA A 495     -54.771  -9.029  -0.886  1.00  0.59           H  
ATOM   7195 1HB  ALA A 495     -53.389  -7.350  -1.995  1.00  0.59           H  
ATOM   7196 2HB  ALA A 495     -52.495  -8.782  -1.525  1.00  0.59           H  
ATOM   7197 3HB  ALA A 495     -52.919  -8.544  -3.220  1.00  0.59           H  
ATOM   7198  N   ASP A 496     -56.004  -7.385  -2.461  1.00  0.59           N  
ATOM   7199  CA  ASP A 496     -56.927  -6.631  -3.291  1.00  0.59           C  
ATOM   7200  C   ASP A 496     -56.077  -5.751  -4.212  1.00  0.59           C  
ATOM   7201  O   ASP A 496     -56.405  -5.561  -5.384  1.00  0.59           O  
ATOM   7202  CB  ASP A 496     -57.844  -5.774  -2.417  1.00  0.59           C  
ATOM   7203  CG  ASP A 496     -58.755  -6.622  -1.510  1.00  0.59           C  
ATOM   7204  OD1 ASP A 496     -59.475  -7.443  -2.026  1.00  0.59           O  
ATOM   7205  OD2 ASP A 496     -58.702  -6.453  -0.301  1.00  0.59           O  
ATOM   7206  H   ASP A 496     -55.615  -6.919  -1.651  1.00  0.59           H  
ATOM   7207  HA  ASP A 496     -57.521  -7.312  -3.896  1.00  0.59           H  
ATOM   7208 1HB  ASP A 496     -57.227  -5.132  -1.790  1.00  0.59           H  
ATOM   7209 2HB  ASP A 496     -58.458  -5.130  -3.044  1.00  0.59           H  
ATOM   7210  N   VAL A 497     -54.972  -5.242  -3.645  1.00  0.58           N  
ATOM   7211  CA  VAL A 497     -53.990  -4.388  -4.328  1.00  0.58           C  
ATOM   7212  C   VAL A 497     -52.578  -4.920  -4.109  1.00  0.58           C  
ATOM   7213  O   VAL A 497     -52.246  -5.332  -2.995  1.00  0.58           O  
ATOM   7214  CB  VAL A 497     -54.039  -2.928  -3.844  1.00  0.58           C  
ATOM   7215  CG1 VAL A 497     -52.970  -2.137  -4.550  1.00  0.58           C  
ATOM   7216  CG2 VAL A 497     -55.397  -2.328  -4.125  1.00  0.58           C  
ATOM   7217  H   VAL A 497     -54.821  -5.448  -2.658  1.00  0.58           H  
ATOM   7218  HA  VAL A 497     -54.199  -4.400  -5.402  1.00  0.58           H  
ATOM   7219  HB  VAL A 497     -53.840  -2.890  -2.775  1.00  0.58           H  
ATOM   7220 1HG1 VAL A 497     -53.011  -1.146  -4.221  1.00  0.58           H  
ATOM   7221 2HG1 VAL A 497     -51.990  -2.534  -4.331  1.00  0.58           H  
ATOM   7222 3HG1 VAL A 497     -53.142  -2.170  -5.620  1.00  0.58           H  
ATOM   7223 1HG2 VAL A 497     -55.416  -1.296  -3.781  1.00  0.58           H  
ATOM   7224 2HG2 VAL A 497     -55.591  -2.357  -5.199  1.00  0.58           H  
ATOM   7225 3HG2 VAL A 497     -56.164  -2.893  -3.603  1.00  0.58           H  
ATOM   7226  N   ILE A 498     -51.777  -4.952  -5.170  1.00  0.58           N  
ATOM   7227  CA  ILE A 498     -50.402  -5.415  -5.065  1.00  0.58           C  
ATOM   7228  C   ILE A 498     -49.413  -4.291  -5.344  1.00  0.58           C  
ATOM   7229  O   ILE A 498     -49.550  -3.578  -6.339  1.00  0.58           O  
ATOM   7230  CB  ILE A 498     -50.161  -6.557  -6.051  1.00  0.58           C  
ATOM   7231  CG1 ILE A 498     -51.155  -7.673  -5.776  1.00  0.58           C  
ATOM   7232  CG2 ILE A 498     -48.720  -7.104  -5.894  1.00  0.58           C  
ATOM   7233  CD1 ILE A 498     -52.470  -7.536  -6.506  1.00  0.58           C  
ATOM   7234  H   ILE A 498     -52.119  -4.637  -6.082  1.00  0.58           H  
ATOM   7235  HA  ILE A 498     -50.225  -5.775  -4.053  1.00  0.58           H  
ATOM   7236  HB  ILE A 498     -50.321  -6.202  -7.074  1.00  0.58           H  
ATOM   7237 1HG1 ILE A 498     -50.718  -8.596  -6.077  1.00  0.58           H  
ATOM   7238 2HG1 ILE A 498     -51.350  -7.713  -4.710  1.00  0.58           H  
ATOM   7239 1HG2 ILE A 498     -48.560  -7.925  -6.593  1.00  0.58           H  
ATOM   7240 2HG2 ILE A 498     -47.999  -6.315  -6.094  1.00  0.58           H  
ATOM   7241 3HG2 ILE A 498     -48.582  -7.462  -4.875  1.00  0.58           H  
ATOM   7242 1HD1 ILE A 498     -53.109  -8.385  -6.256  1.00  0.58           H  
ATOM   7243 2HD1 ILE A 498     -52.972  -6.622  -6.232  1.00  0.58           H  
ATOM   7244 3HD1 ILE A 498     -52.286  -7.518  -7.570  1.00  0.58           H  
ATOM   7245  N   ILE A 499     -48.463  -4.093  -4.439  1.00  0.58           N  
ATOM   7246  CA  ILE A 499     -47.447  -3.069  -4.626  1.00  0.58           C  
ATOM   7247  C   ILE A 499     -46.064  -3.742  -4.634  1.00  0.58           C  
ATOM   7248  O   ILE A 499     -45.756  -4.507  -3.712  1.00  0.58           O  
ATOM   7249  CB  ILE A 499     -47.526  -2.001  -3.513  1.00  0.58           C  
ATOM   7250  CG1 ILE A 499     -48.937  -1.363  -3.517  1.00  0.58           C  
ATOM   7251  CG2 ILE A 499     -46.483  -0.921  -3.747  1.00  0.58           C  
ATOM   7252  CD1 ILE A 499     -49.209  -0.473  -2.379  1.00  0.58           C  
ATOM   7253  H   ILE A 499     -48.434  -4.678  -3.607  1.00  0.58           H  
ATOM   7254  HA  ILE A 499     -47.617  -2.586  -5.574  1.00  0.58           H  
ATOM   7255  HB  ILE A 499     -47.360  -2.455  -2.581  1.00  0.58           H  
ATOM   7256 1HG1 ILE A 499     -49.057  -0.798  -4.411  1.00  0.58           H  
ATOM   7257 2HG1 ILE A 499     -49.681  -2.152  -3.499  1.00  0.58           H  
ATOM   7258 1HG2 ILE A 499     -46.555  -0.176  -2.960  1.00  0.58           H  
ATOM   7259 2HG2 ILE A 499     -45.486  -1.365  -3.739  1.00  0.58           H  
ATOM   7260 3HG2 ILE A 499     -46.659  -0.449  -4.716  1.00  0.58           H  
ATOM   7261 1HD1 ILE A 499     -50.217  -0.072  -2.459  1.00  0.58           H  
ATOM   7262 2HD1 ILE A 499     -49.116  -1.025  -1.459  1.00  0.58           H  
ATOM   7263 3HD1 ILE A 499     -48.495   0.327  -2.386  1.00  0.58           H  
ATOM   7264  N   TYR A 500     -45.260  -3.509  -5.684  1.00  0.59           N  
ATOM   7265  CA  TYR A 500     -43.932  -4.118  -5.751  1.00  0.59           C  
ATOM   7266  C   TYR A 500     -42.818  -3.127  -5.441  1.00  0.59           C  
ATOM   7267  O   TYR A 500     -42.509  -2.222  -6.218  1.00  0.59           O  
ATOM   7268  CB  TYR A 500     -43.637  -4.776  -7.089  1.00  0.59           C  
ATOM   7269  CG  TYR A 500     -42.308  -5.523  -7.034  1.00  0.59           C  
ATOM   7270  CD1 TYR A 500     -42.261  -6.751  -6.428  1.00  0.59           C  
ATOM   7271  CD2 TYR A 500     -41.145  -4.980  -7.557  1.00  0.59           C  
ATOM   7272  CE1 TYR A 500     -41.084  -7.449  -6.345  1.00  0.59           C  
ATOM   7273  CE2 TYR A 500     -39.953  -5.694  -7.473  1.00  0.59           C  
ATOM   7274  CZ  TYR A 500     -39.929  -6.920  -6.871  1.00  0.59           C  
ATOM   7275  OH  TYR A 500     -38.748  -7.618  -6.781  1.00  0.59           O  
ATOM   7276  H   TYR A 500     -45.580  -2.884  -6.412  1.00  0.59           H  
ATOM   7277  HA  TYR A 500     -43.896  -4.897  -5.006  1.00  0.59           H  
ATOM   7278 1HB  TYR A 500     -44.427  -5.478  -7.352  1.00  0.59           H  
ATOM   7279 2HB  TYR A 500     -43.575  -4.022  -7.863  1.00  0.59           H  
ATOM   7280  HD1 TYR A 500     -43.167  -7.167  -6.002  1.00  0.59           H  
ATOM   7281  HD2 TYR A 500     -41.161  -4.003  -8.029  1.00  0.59           H  
ATOM   7282  HE1 TYR A 500     -41.072  -8.411  -5.859  1.00  0.59           H  
ATOM   7283  HE2 TYR A 500     -39.037  -5.286  -7.878  1.00  0.59           H  
ATOM   7284  HH  TYR A 500     -38.038  -7.072  -7.132  1.00  0.59           H  
ATOM   7285  N   ALA A 501     -42.207  -3.292  -4.297  1.00  0.61           N  
ATOM   7286  CA  ALA A 501     -41.194  -2.366  -3.837  1.00  0.61           C  
ATOM   7287  C   ALA A 501     -39.809  -2.773  -4.359  1.00  0.61           C  
ATOM   7288  O   ALA A 501     -39.080  -3.531  -3.701  1.00  0.61           O  
ATOM   7289  CB  ALA A 501     -41.264  -2.259  -2.331  1.00  0.61           C  
ATOM   7290  H   ALA A 501     -42.455  -4.100  -3.739  1.00  0.61           H  
ATOM   7291  HA  ALA A 501     -41.415  -1.395  -4.251  1.00  0.61           H  
ATOM   7292 1HB  ALA A 501     -40.558  -1.537  -1.973  1.00  0.61           H  
ATOM   7293 2HB  ALA A 501     -42.266  -1.946  -2.040  1.00  0.61           H  
ATOM   7294 3HB  ALA A 501     -41.052  -3.235  -1.906  1.00  0.61           H  
ATOM   7295  N   GLY A 502     -39.504  -2.358  -5.599  1.00  0.64           N  
ATOM   7296  CA  GLY A 502     -38.246  -2.728  -6.257  1.00  0.64           C  
ATOM   7297  C   GLY A 502     -37.262  -1.552  -6.374  1.00  0.64           C  
ATOM   7298  O   GLY A 502     -37.509  -0.468  -5.848  1.00  0.64           O  
ATOM   7299  H   GLY A 502     -40.173  -1.752  -6.093  1.00  0.64           H  
ATOM   7300 1HA  GLY A 502     -37.774  -3.552  -5.726  1.00  0.64           H  
ATOM   7301 2HA  GLY A 502     -38.472  -3.096  -7.246  1.00  0.64           H  
ATOM   7302  N   GLY A 503     -36.139  -1.753  -7.067  1.00  0.68           N  
ATOM   7303  CA  GLY A 503     -35.159  -0.661  -7.179  1.00  0.68           C  
ATOM   7304  C   GLY A 503     -33.693  -1.097  -7.090  1.00  0.68           C  
ATOM   7305  O   GLY A 503     -33.372  -2.289  -7.105  1.00  0.68           O  
ATOM   7306  H   GLY A 503     -35.987  -2.666  -7.504  1.00  0.68           H  
ATOM   7307 1HA  GLY A 503     -35.321  -0.130  -8.118  1.00  0.68           H  
ATOM   7308 2HA  GLY A 503     -35.338   0.052  -6.380  1.00  0.68           H  
ATOM   7309  N   ILE A 504     -32.798  -0.103  -7.039  1.00  0.73           N  
ATOM   7310  CA  ILE A 504     -31.353  -0.334  -7.024  1.00  0.73           C  
ATOM   7311  C   ILE A 504     -30.799   0.024  -5.638  1.00  0.73           C  
ATOM   7312  O   ILE A 504     -31.121   1.082  -5.115  1.00  0.73           O  
ATOM   7313  CB  ILE A 504     -30.683   0.558  -8.074  1.00  0.73           C  
ATOM   7314  CG1 ILE A 504     -31.409   0.480  -9.394  1.00  0.73           C  
ATOM   7315  CG2 ILE A 504     -29.302   0.064  -8.292  1.00  0.73           C  
ATOM   7316  CD1 ILE A 504     -31.450  -0.839  -9.972  1.00  0.73           C  
ATOM   7317  H   ILE A 504     -33.131   0.850  -7.011  1.00  0.73           H  
ATOM   7318  HA  ILE A 504     -31.146  -1.383  -7.232  1.00  0.73           H  
ATOM   7319  HB  ILE A 504     -30.640   1.588  -7.743  1.00  0.73           H  
ATOM   7320 1HG1 ILE A 504     -32.433   0.811  -9.251  1.00  0.73           H  
ATOM   7321 2HG1 ILE A 504     -30.923   1.150 -10.087  1.00  0.73           H  
ATOM   7322 1HG2 ILE A 504     -28.813   0.674  -9.041  1.00  0.73           H  
ATOM   7323 2HG2 ILE A 504     -28.759   0.127  -7.351  1.00  0.73           H  
ATOM   7324 3HG2 ILE A 504     -29.337  -0.961  -8.628  1.00  0.73           H  
ATOM   7325 1HD1 ILE A 504     -31.991  -0.794 -10.921  1.00  0.73           H  
ATOM   7326 2HD1 ILE A 504     -30.433  -1.182 -10.141  1.00  0.73           H  
ATOM   7327 3HD1 ILE A 504     -31.954  -1.524  -9.299  1.00  0.73           H  
ATOM   7328  N   ASP A 505     -30.022  -0.854  -5.012  1.00  0.78           N  
ATOM   7329  CA  ASP A 505     -29.497  -0.583  -3.663  1.00  0.78           C  
ATOM   7330  C   ASP A 505     -28.210   0.243  -3.653  1.00  0.78           C  
ATOM   7331  O   ASP A 505     -27.625   0.494  -4.715  1.00  0.78           O  
ATOM   7332  CB  ASP A 505     -29.218  -1.913  -2.968  1.00  0.78           C  
ATOM   7333  CG  ASP A 505     -28.094  -2.638  -3.638  1.00  0.78           C  
ATOM   7334  OD1 ASP A 505     -27.362  -1.963  -4.340  1.00  0.78           O  
ATOM   7335  OD2 ASP A 505     -27.925  -3.810  -3.453  1.00  0.78           O  
ATOM   7336  H   ASP A 505     -29.786  -1.722  -5.478  1.00  0.78           H  
ATOM   7337  HA  ASP A 505     -30.253  -0.036  -3.098  1.00  0.78           H  
ATOM   7338 1HB  ASP A 505     -28.969  -1.748  -1.929  1.00  0.78           H  
ATOM   7339 2HB  ASP A 505     -30.084  -2.523  -2.993  1.00  0.78           H  
ATOM   7340  N   ASN A 506     -27.660   0.495  -2.443  1.00  0.84           N  
ATOM   7341  CA  ASN A 506     -26.435   1.288  -2.300  1.00  0.84           C  
ATOM   7342  C   ASN A 506     -25.175   0.441  -2.338  1.00  0.84           C  
ATOM   7343  O   ASN A 506     -24.161   0.822  -1.750  1.00  0.84           O  
ATOM   7344  CB  ASN A 506     -26.394   2.099  -1.009  1.00  0.84           C  
ATOM   7345  CG  ASN A 506     -27.287   3.311  -0.931  1.00  0.84           C  
ATOM   7346  OD1 ASN A 506     -27.001   4.370  -1.520  1.00  0.84           O  
ATOM   7347  ND2 ASN A 506     -28.338   3.187  -0.178  1.00  0.84           N  
ATOM   7348  H   ASN A 506     -28.148   0.212  -1.589  1.00  0.84           H  
ATOM   7349  HA  ASN A 506     -26.383   1.981  -3.143  1.00  0.84           H  
ATOM   7350 1HB  ASN A 506     -26.661   1.437  -0.182  1.00  0.84           H  
ATOM   7351 2HB  ASN A 506     -25.369   2.424  -0.836  1.00  0.84           H  
ATOM   7352 1HD2 ASN A 506     -28.967   3.975  -0.016  1.00  0.84           H  
ATOM   7353 2HD2 ASN A 506     -28.519   2.321   0.288  1.00  0.84           H  
ATOM   7354  N   THR A 507     -25.255  -0.702  -3.011  1.00  0.90           N  
ATOM   7355  CA  THR A 507     -24.125  -1.568  -3.287  1.00  0.90           C  
ATOM   7356  C   THR A 507     -23.911  -1.404  -4.782  1.00  0.90           C  
ATOM   7357  O   THR A 507     -22.857  -0.971  -5.237  1.00  0.90           O  
ATOM   7358  CB  THR A 507     -24.375  -3.043  -2.932  1.00  0.90           C  
ATOM   7359  OG1 THR A 507     -24.657  -3.166  -1.530  1.00  0.90           O  
ATOM   7360  CG2 THR A 507     -23.142  -3.860  -3.283  1.00  0.90           C  
ATOM   7361  H   THR A 507     -26.149  -0.971  -3.427  1.00  0.90           H  
ATOM   7362  HA  THR A 507     -23.246  -1.230  -2.751  1.00  0.90           H  
ATOM   7363  HB  THR A 507     -25.226  -3.420  -3.500  1.00  0.90           H  
ATOM   7364  HG1 THR A 507     -25.566  -2.890  -1.371  1.00  0.90           H  
ATOM   7365 1HG2 THR A 507     -23.319  -4.904  -3.035  1.00  0.90           H  
ATOM   7366 2HG2 THR A 507     -22.941  -3.765  -4.351  1.00  0.90           H  
ATOM   7367 3HG2 THR A 507     -22.286  -3.491  -2.718  1.00  0.90           H  
ATOM   7368  N   LEU A 508     -24.971  -1.614  -5.546  1.00  0.98           N  
ATOM   7369  CA  LEU A 508     -24.940  -1.454  -6.989  1.00  0.98           C  
ATOM   7370  C   LEU A 508     -24.615  -0.005  -7.361  1.00  0.98           C  
ATOM   7371  O   LEU A 508     -23.886   0.242  -8.321  1.00  0.98           O  
ATOM   7372  CB  LEU A 508     -26.301  -1.844  -7.558  1.00  0.98           C  
ATOM   7373  CG  LEU A 508     -26.662  -3.326  -7.478  1.00  0.98           C  
ATOM   7374  CD1 LEU A 508     -28.089  -3.505  -7.914  1.00  0.98           C  
ATOM   7375  CD2 LEU A 508     -25.727  -4.122  -8.361  1.00  0.98           C  
ATOM   7376  H   LEU A 508     -25.838  -1.931  -5.113  1.00  0.98           H  
ATOM   7377  HA  LEU A 508     -24.170  -2.105  -7.397  1.00  0.98           H  
ATOM   7378 1HB  LEU A 508     -27.049  -1.319  -6.973  1.00  0.98           H  
ATOM   7379 2HB  LEU A 508     -26.371  -1.518  -8.594  1.00  0.98           H  
ATOM   7380  HG  LEU A 508     -26.578  -3.669  -6.438  1.00  0.98           H  
ATOM   7381 1HD1 LEU A 508     -28.364  -4.556  -7.857  1.00  0.98           H  
ATOM   7382 2HD1 LEU A 508     -28.742  -2.923  -7.262  1.00  0.98           H  
ATOM   7383 3HD1 LEU A 508     -28.183  -3.156  -8.938  1.00  0.98           H  
ATOM   7384 1HD2 LEU A 508     -25.986  -5.179  -8.306  1.00  0.98           H  
ATOM   7385 2HD2 LEU A 508     -25.820  -3.779  -9.393  1.00  0.98           H  
ATOM   7386 3HD2 LEU A 508     -24.702  -3.978  -8.021  1.00  0.98           H  
ATOM   7387  N   GLU A 509     -25.121   0.945  -6.559  1.00  1.07           N  
ATOM   7388  CA  GLU A 509     -24.872   2.373  -6.744  1.00  1.07           C  
ATOM   7389  C   GLU A 509     -23.897   2.934  -5.703  1.00  1.07           C  
ATOM   7390  O   GLU A 509     -23.932   4.130  -5.385  1.00  1.07           O  
ATOM   7391  CB  GLU A 509     -26.181   3.165  -6.722  1.00  1.07           C  
ATOM   7392  CG  GLU A 509     -27.073   2.833  -7.876  1.00  1.07           C  
ATOM   7393  CD  GLU A 509     -28.406   3.562  -7.894  1.00  1.07           C  
ATOM   7394  OE1 GLU A 509     -28.987   3.771  -6.857  1.00  1.07           O  
ATOM   7395  OE2 GLU A 509     -28.859   3.911  -8.961  1.00  1.07           O  
ATOM   7396  H   GLU A 509     -25.746   0.669  -5.798  1.00  1.07           H  
ATOM   7397  HA  GLU A 509     -24.420   2.496  -7.724  1.00  1.07           H  
ATOM   7398 1HB  GLU A 509     -26.720   2.951  -5.797  1.00  1.07           H  
ATOM   7399 2HB  GLU A 509     -25.968   4.236  -6.745  1.00  1.07           H  
ATOM   7400 1HG  GLU A 509     -26.540   3.063  -8.799  1.00  1.07           H  
ATOM   7401 2HG  GLU A 509     -27.222   1.778  -7.848  1.00  1.07           H  
ATOM   7402  N   ALA A 510     -23.067   2.058  -5.136  1.00  1.15           N  
ATOM   7403  CA  ALA A 510     -22.077   2.441  -4.142  1.00  1.15           C  
ATOM   7404  C   ALA A 510     -20.918   3.189  -4.731  1.00  1.15           C  
ATOM   7405  O   ALA A 510     -20.569   3.035  -5.907  1.00  1.15           O  
ATOM   7406  CB  ALA A 510     -21.478   1.237  -3.456  1.00  1.15           C  
ATOM   7407  H   ALA A 510     -23.088   1.077  -5.415  1.00  1.15           H  
ATOM   7408  HA  ALA A 510     -22.567   3.076  -3.404  1.00  1.15           H  
ATOM   7409 1HB  ALA A 510     -20.755   1.573  -2.711  1.00  1.15           H  
ATOM   7410 2HB  ALA A 510     -22.215   0.677  -2.988  1.00  1.15           H  
ATOM   7411 3HB  ALA A 510     -20.974   0.623  -4.193  1.00  1.15           H  
ATOM   7412  N   GLU A 511     -20.279   3.959  -3.883  1.00  1.21           N  
ATOM   7413  CA  GLU A 511     -19.019   4.551  -4.247  1.00  1.21           C  
ATOM   7414  C   GLU A 511     -18.084   3.414  -4.612  1.00  1.21           C  
ATOM   7415  O   GLU A 511     -18.282   2.286  -4.160  1.00  1.21           O  
ATOM   7416  CB  GLU A 511     -18.471   5.399  -3.120  1.00  1.21           C  
ATOM   7417  CG  GLU A 511     -18.243   4.651  -1.824  1.00  1.21           C  
ATOM   7418  CD  GLU A 511     -19.504   4.577  -0.947  1.00  1.21           C  
ATOM   7419  OE1 GLU A 511     -20.544   5.089  -1.343  1.00  1.21           O  
ATOM   7420  OE2 GLU A 511     -19.417   3.998   0.111  1.00  1.21           O  
ATOM   7421  H   GLU A 511     -20.648   4.088  -2.952  1.00  1.21           H  
ATOM   7422  HA  GLU A 511     -19.152   5.176  -5.131  1.00  1.21           H  
ATOM   7423 1HB  GLU A 511     -17.514   5.791  -3.435  1.00  1.21           H  
ATOM   7424 2HB  GLU A 511     -19.141   6.235  -2.927  1.00  1.21           H  
ATOM   7425 1HG  GLU A 511     -17.913   3.638  -2.060  1.00  1.21           H  
ATOM   7426 2HG  GLU A 511     -17.447   5.145  -1.271  1.00  1.21           H  
ATOM   7427  N   ALA A 512     -17.108   3.708  -5.464  1.00  1.23           N  
ATOM   7428  CA  ALA A 512     -16.144   2.765  -6.043  1.00  1.23           C  
ATOM   7429  C   ALA A 512     -16.752   1.863  -7.126  1.00  1.23           C  
ATOM   7430  O   ALA A 512     -16.034   1.031  -7.693  1.00  1.23           O  
ATOM   7431  CB  ALA A 512     -15.542   1.852  -4.972  1.00  1.23           C  
ATOM   7432  H   ALA A 512     -17.018   4.684  -5.757  1.00  1.23           H  
ATOM   7433  HA  ALA A 512     -15.357   3.357  -6.501  1.00  1.23           H  
ATOM   7434 1HB  ALA A 512     -14.813   1.193  -5.412  1.00  1.23           H  
ATOM   7435 2HB  ALA A 512     -15.063   2.444  -4.228  1.00  1.23           H  
ATOM   7436 3HB  ALA A 512     -16.286   1.232  -4.507  1.00  1.23           H  
ATOM   7437  N   LEU A 513     -18.041   2.052  -7.461  1.00  1.21           N  
ATOM   7438  CA  LEU A 513     -18.646   1.273  -8.531  1.00  1.21           C  
ATOM   7439  C   LEU A 513     -19.493   2.048  -9.559  1.00  1.21           C  
ATOM   7440  O   LEU A 513     -20.260   2.968  -9.227  1.00  1.21           O  
ATOM   7441  CB  LEU A 513     -19.540   0.185  -7.912  1.00  1.21           C  
ATOM   7442  CG  LEU A 513     -18.820  -0.894  -7.074  1.00  1.21           C  
ATOM   7443  CD1 LEU A 513     -19.849  -1.747  -6.352  1.00  1.21           C  
ATOM   7444  CD2 LEU A 513     -17.957  -1.739  -7.999  1.00  1.21           C  
ATOM   7445  H   LEU A 513     -18.630   2.707  -6.945  1.00  1.21           H  
ATOM   7446  HA  LEU A 513     -17.844   0.782  -9.076  1.00  1.21           H  
ATOM   7447 1HB  LEU A 513     -20.270   0.676  -7.259  1.00  1.21           H  
ATOM   7448 2HB  LEU A 513     -20.086  -0.315  -8.716  1.00  1.21           H  
ATOM   7449  HG  LEU A 513     -18.196  -0.422  -6.318  1.00  1.21           H  
ATOM   7450 1HD1 LEU A 513     -19.343  -2.504  -5.756  1.00  1.21           H  
ATOM   7451 2HD1 LEU A 513     -20.439  -1.112  -5.703  1.00  1.21           H  
ATOM   7452 3HD1 LEU A 513     -20.503  -2.230  -7.075  1.00  1.21           H  
ATOM   7453 1HD2 LEU A 513     -17.441  -2.503  -7.419  1.00  1.21           H  
ATOM   7454 2HD2 LEU A 513     -18.589  -2.215  -8.750  1.00  1.21           H  
ATOM   7455 3HD2 LEU A 513     -17.223  -1.104  -8.498  1.00  1.21           H  
ATOM   7456  N   ASP A 514     -19.372   1.607 -10.808  1.00  1.14           N  
ATOM   7457  CA  ASP A 514     -20.295   1.974 -11.871  1.00  1.14           C  
ATOM   7458  C   ASP A 514     -21.028   0.697 -12.272  1.00  1.14           C  
ATOM   7459  O   ASP A 514     -20.461  -0.394 -12.184  1.00  1.14           O  
ATOM   7460  CB  ASP A 514     -19.617   2.543 -13.115  1.00  1.14           C  
ATOM   7461  CG  ASP A 514     -18.966   3.924 -13.006  1.00  1.14           C  
ATOM   7462  OD1 ASP A 514     -19.457   4.853 -12.414  1.00  1.14           O  
ATOM   7463  OD2 ASP A 514     -17.918   4.039 -13.531  1.00  1.14           O  
ATOM   7464  H   ASP A 514     -18.655   0.919 -11.016  1.00  1.14           H  
ATOM   7465  HA  ASP A 514     -21.029   2.689 -11.497  1.00  1.14           H  
ATOM   7466 1HB  ASP A 514     -18.841   1.844 -13.413  1.00  1.14           H  
ATOM   7467 2HB  ASP A 514     -20.322   2.544 -13.920  1.00  1.14           H  
ATOM   7468  N   ARG A 515     -22.248   0.825 -12.756  1.00  1.05           N  
ATOM   7469  CA  ARG A 515     -22.971  -0.319 -13.310  1.00  1.05           C  
ATOM   7470  C   ARG A 515     -22.590  -0.429 -14.795  1.00  1.05           C  
ATOM   7471  O   ARG A 515     -22.043   0.515 -15.351  1.00  1.05           O  
ATOM   7472  CB  ARG A 515     -24.478  -0.144 -13.110  1.00  1.05           C  
ATOM   7473  CG  ARG A 515     -24.913  -0.072 -11.653  1.00  1.05           C  
ATOM   7474  CD  ARG A 515     -26.302   0.437 -11.523  1.00  1.05           C  
ATOM   7475  NE  ARG A 515     -27.288  -0.473 -12.072  1.00  1.05           N  
ATOM   7476  CZ  ARG A 515     -28.563  -0.134 -12.333  1.00  1.05           C  
ATOM   7477  NH1 ARG A 515     -28.974   1.086 -12.111  1.00  1.05           N  
ATOM   7478  NH2 ARG A 515     -29.404  -1.025 -12.810  1.00  1.05           N  
ATOM   7479  H   ARG A 515     -22.691   1.747 -12.743  1.00  1.05           H  
ATOM   7480  HA  ARG A 515     -22.655  -1.226 -12.796  1.00  1.05           H  
ATOM   7481 1HB  ARG A 515     -24.863   0.728 -13.591  1.00  1.05           H  
ATOM   7482 2HB  ARG A 515     -24.993  -0.993 -13.556  1.00  1.05           H  
ATOM   7483 1HG  ARG A 515     -24.868  -1.064 -11.204  1.00  1.05           H  
ATOM   7484 2HG  ARG A 515     -24.248   0.604 -11.103  1.00  1.05           H  
ATOM   7485 1HD  ARG A 515     -26.529   0.590 -10.465  1.00  1.05           H  
ATOM   7486 2HD  ARG A 515     -26.387   1.392 -12.052  1.00  1.05           H  
ATOM   7487  HE  ARG A 515     -27.005  -1.426 -12.261  1.00  1.05           H  
ATOM   7488 1HH1 ARG A 515     -28.336   1.785 -11.754  1.00  1.05           H  
ATOM   7489 2HH1 ARG A 515     -29.935   1.329 -12.305  1.00  1.05           H  
ATOM   7490 1HH2 ARG A 515     -29.089  -1.975 -12.993  1.00  1.05           H  
ATOM   7491 2HH2 ARG A 515     -30.361  -0.755 -12.993  1.00  1.05           H  
ATOM   7492  N   GLU A 516     -22.805  -1.577 -15.435  1.00  0.96           N  
ATOM   7493  CA  GLU A 516     -22.520  -1.677 -16.879  1.00  0.96           C  
ATOM   7494  C   GLU A 516     -23.775  -1.528 -17.753  1.00  0.96           C  
ATOM   7495  O   GLU A 516     -23.700  -1.524 -18.978  1.00  0.96           O  
ATOM   7496  CB  GLU A 516     -21.827  -3.002 -17.196  1.00  0.96           C  
ATOM   7497  CG  GLU A 516     -20.449  -3.149 -16.553  1.00  0.96           C  
ATOM   7498  CD  GLU A 516     -19.748  -4.453 -16.898  1.00  0.96           C  
ATOM   7499  OE1 GLU A 516     -20.328  -5.264 -17.581  1.00  0.96           O  
ATOM   7500  OE2 GLU A 516     -18.626  -4.624 -16.477  1.00  0.96           O  
ATOM   7501  H   GLU A 516     -23.192  -2.370 -14.943  1.00  0.96           H  
ATOM   7502  HA  GLU A 516     -21.834  -0.874 -17.148  1.00  0.96           H  
ATOM   7503 1HB  GLU A 516     -22.448  -3.830 -16.854  1.00  0.96           H  
ATOM   7504 2HB  GLU A 516     -21.709  -3.103 -18.276  1.00  0.96           H  
ATOM   7505 1HG  GLU A 516     -19.829  -2.317 -16.868  1.00  0.96           H  
ATOM   7506 2HG  GLU A 516     -20.563  -3.086 -15.472  1.00  0.96           H  
ATOM   7507  N   SER A 517     -24.919  -1.423 -17.097  1.00  0.88           N  
ATOM   7508  CA  SER A 517     -26.241  -1.350 -17.718  1.00  0.88           C  
ATOM   7509  C   SER A 517     -27.207  -0.716 -16.760  1.00  0.88           C  
ATOM   7510  O   SER A 517     -27.036  -0.857 -15.550  1.00  0.88           O  
ATOM   7511  CB  SER A 517     -26.772  -2.726 -18.060  1.00  0.88           C  
ATOM   7512  OG  SER A 517     -28.070  -2.627 -18.589  1.00  0.88           O  
ATOM   7513  H   SER A 517     -24.867  -1.408 -16.093  1.00  0.88           H  
ATOM   7514  HA  SER A 517     -26.185  -0.746 -18.621  1.00  0.88           H  
ATOM   7515 1HB  SER A 517     -26.113  -3.206 -18.787  1.00  0.88           H  
ATOM   7516 2HB  SER A 517     -26.787  -3.344 -17.164  1.00  0.88           H  
ATOM   7517  HG  SER A 517     -27.950  -2.180 -19.440  1.00  0.88           H  
ATOM   7518  N   ILE A 518     -28.244  -0.053 -17.268  1.00  0.82           N  
ATOM   7519  CA  ILE A 518     -29.225   0.431 -16.295  1.00  0.82           C  
ATOM   7520  C   ILE A 518     -30.517  -0.387 -16.263  1.00  0.82           C  
ATOM   7521  O   ILE A 518     -31.526   0.067 -15.720  1.00  0.82           O  
ATOM   7522  CB  ILE A 518     -29.539   1.921 -16.421  1.00  0.82           C  
ATOM   7523  CG1 ILE A 518     -30.117   2.252 -17.738  1.00  0.82           C  
ATOM   7524  CG2 ILE A 518     -28.306   2.728 -16.144  1.00  0.82           C  
ATOM   7525  CD1 ILE A 518     -30.684   3.640 -17.816  1.00  0.82           C  
ATOM   7526  H   ILE A 518     -28.347   0.071 -18.283  1.00  0.82           H  
ATOM   7527  HA  ILE A 518     -28.785   0.338 -15.307  1.00  0.82           H  
ATOM   7528  HB  ILE A 518     -30.278   2.171 -15.685  1.00  0.82           H  
ATOM   7529 1HG1 ILE A 518     -29.348   2.144 -18.504  1.00  0.82           H  
ATOM   7530 2HG1 ILE A 518     -30.908   1.562 -17.934  1.00  0.82           H  
ATOM   7531 1HG2 ILE A 518     -28.562   3.773 -16.181  1.00  0.82           H  
ATOM   7532 2HG2 ILE A 518     -27.932   2.489 -15.146  1.00  0.82           H  
ATOM   7533 3HG2 ILE A 518     -27.547   2.504 -16.884  1.00  0.82           H  
ATOM   7534 1HD1 ILE A 518     -31.086   3.791 -18.794  1.00  0.82           H  
ATOM   7535 2HD1 ILE A 518     -31.468   3.762 -17.079  1.00  0.82           H  
ATOM   7536 3HD1 ILE A 518     -29.921   4.354 -17.633  1.00  0.82           H  
ATOM   7537  N   ALA A 519     -30.487  -1.607 -16.803  1.00  0.78           N  
ATOM   7538  CA  ALA A 519     -31.644  -2.503 -16.677  1.00  0.78           C  
ATOM   7539  C   ALA A 519     -31.880  -2.817 -15.215  1.00  0.78           C  
ATOM   7540  O   ALA A 519     -30.924  -2.887 -14.444  1.00  0.78           O  
ATOM   7541  CB  ALA A 519     -31.424  -3.809 -17.406  1.00  0.78           C  
ATOM   7542  H   ALA A 519     -29.643  -1.933 -17.285  1.00  0.78           H  
ATOM   7543  HA  ALA A 519     -32.521  -2.005 -17.072  1.00  0.78           H  
ATOM   7544 1HB  ALA A 519     -32.299  -4.444 -17.270  1.00  0.78           H  
ATOM   7545 2HB  ALA A 519     -31.266  -3.642 -18.457  1.00  0.78           H  
ATOM   7546 3HB  ALA A 519     -30.550  -4.305 -16.987  1.00  0.78           H  
ATOM   7547  N   TRP A 520     -33.123  -3.058 -14.808  1.00  0.74           N  
ATOM   7548  CA  TRP A 520     -33.291  -3.475 -13.423  1.00  0.74           C  
ATOM   7549  C   TRP A 520     -32.533  -4.806 -13.212  1.00  0.74           C  
ATOM   7550  O   TRP A 520     -32.632  -5.695 -14.060  1.00  0.74           O  
ATOM   7551  CB  TRP A 520     -34.744  -3.732 -13.061  1.00  0.74           C  
ATOM   7552  CG  TRP A 520     -35.676  -2.573 -12.868  1.00  0.74           C  
ATOM   7553  CD1 TRP A 520     -35.788  -1.409 -13.530  1.00  0.74           C  
ATOM   7554  CD2 TRP A 520     -36.680  -2.535 -11.843  1.00  0.74           C  
ATOM   7555  NE1 TRP A 520     -36.799  -0.645 -12.945  1.00  0.74           N  
ATOM   7556  CE2 TRP A 520     -37.330  -1.325 -11.932  1.00  0.74           C  
ATOM   7557  CE3 TRP A 520     -37.058  -3.408 -10.887  1.00  0.74           C  
ATOM   7558  CZ2 TRP A 520     -38.349  -0.974 -11.065  1.00  0.74           C  
ATOM   7559  CZ3 TRP A 520     -38.067  -3.078 -10.033  1.00  0.74           C  
ATOM   7560  CH2 TRP A 520     -38.702  -1.886 -10.107  1.00  0.74           C  
ATOM   7561  H   TRP A 520     -33.912  -2.969 -15.433  1.00  0.74           H  
ATOM   7562  HA  TRP A 520     -32.917  -2.671 -12.803  1.00  0.74           H  
ATOM   7563 1HB  TRP A 520     -35.129  -4.281 -13.849  1.00  0.74           H  
ATOM   7564 2HB  TRP A 520     -34.790  -4.365 -12.173  1.00  0.74           H  
ATOM   7565  HD1 TRP A 520     -35.175  -1.101 -14.379  1.00  0.74           H  
ATOM   7566  HE1 TRP A 520     -37.127   0.287 -13.183  1.00  0.74           H  
ATOM   7567  HE3 TRP A 520     -36.562  -4.343 -10.812  1.00  0.74           H  
ATOM   7568  HZ2 TRP A 520     -38.863  -0.022 -11.138  1.00  0.74           H  
ATOM   7569  HZ3 TRP A 520     -38.338  -3.805  -9.293  1.00  0.74           H  
ATOM   7570  HH2 TRP A 520     -39.502  -1.655  -9.400  1.00  0.74           H  
ATOM   7571  N   PRO A 521     -31.789  -4.957 -12.102  1.00  0.72           N  
ATOM   7572  CA  PRO A 521     -31.004  -6.101 -11.662  1.00  0.72           C  
ATOM   7573  C   PRO A 521     -31.810  -7.213 -11.019  1.00  0.72           C  
ATOM   7574  O   PRO A 521     -32.992  -7.045 -10.707  1.00  0.72           O  
ATOM   7575  CB  PRO A 521     -30.082  -5.472 -10.622  1.00  0.72           C  
ATOM   7576  CG  PRO A 521     -30.926  -4.410 -10.021  1.00  0.72           C  
ATOM   7577  CD  PRO A 521     -31.720  -3.856 -11.159  1.00  0.72           C  
ATOM   7578  HA  PRO A 521     -30.425  -6.483 -12.518  1.00  0.72           H  
ATOM   7579 1HB  PRO A 521     -29.775  -6.226  -9.882  1.00  0.72           H  
ATOM   7580 2HB  PRO A 521     -29.169  -5.088 -11.096  1.00  0.72           H  
ATOM   7581 1HG  PRO A 521     -31.547  -4.844  -9.236  1.00  0.72           H  
ATOM   7582 2HG  PRO A 521     -30.324  -3.653  -9.547  1.00  0.72           H  
ATOM   7583 1HD  PRO A 521     -32.718  -3.566 -10.788  1.00  0.72           H  
ATOM   7584 2HD  PRO A 521     -31.157  -3.036 -11.610  1.00  0.72           H  
ATOM   7585  N   GLY A 522     -31.159  -8.355 -10.826  1.00  0.70           N  
ATOM   7586  CA  GLY A 522     -31.652  -9.386  -9.914  1.00  0.70           C  
ATOM   7587  C   GLY A 522     -32.873 -10.155 -10.369  1.00  0.70           C  
ATOM   7588  O   GLY A 522     -33.619 -10.703  -9.570  1.00  0.70           O  
ATOM   7589  H   GLY A 522     -30.233  -8.462 -11.216  1.00  0.70           H  
ATOM   7590 1HA  GLY A 522     -30.837 -10.084  -9.755  1.00  0.70           H  
ATOM   7591 2HA  GLY A 522     -31.858  -8.940  -8.938  1.00  0.70           H  
ATOM   7592  N   ASN A 523     -33.159 -10.136 -11.654  1.00  0.68           N  
ATOM   7593  CA  ASN A 523     -34.360 -10.807 -12.134  1.00  0.68           C  
ATOM   7594  C   ASN A 523     -35.635 -10.165 -11.530  1.00  0.68           C  
ATOM   7595  O   ASN A 523     -36.717 -10.755 -11.621  1.00  0.68           O  
ATOM   7596  CB  ASN A 523     -34.310 -12.304 -11.765  1.00  0.68           C  
ATOM   7597  CG  ASN A 523     -35.065 -13.201 -12.725  1.00  0.68           C  
ATOM   7598  OD1 ASN A 523     -34.975 -13.030 -13.951  1.00  0.68           O  
ATOM   7599  ND2 ASN A 523     -35.822 -14.128 -12.176  1.00  0.68           N  
ATOM   7600  H   ASN A 523     -32.541  -9.664 -12.296  1.00  0.68           H  
ATOM   7601  HA  ASN A 523     -34.414 -10.697 -13.218  1.00  0.68           H  
ATOM   7602 1HB  ASN A 523     -33.274 -12.639 -11.712  1.00  0.68           H  
ATOM   7603 2HB  ASN A 523     -34.753 -12.460 -10.781  1.00  0.68           H  
ATOM   7604 1HD2 ASN A 523     -36.420 -14.735 -12.750  1.00  0.68           H  
ATOM   7605 2HD2 ASN A 523     -35.860 -14.188 -11.178  1.00  0.68           H  
ATOM   7606  N   GLN A 524     -35.546  -8.913 -11.029  1.00  0.67           N  
ATOM   7607  CA  GLN A 524     -36.715  -8.255 -10.443  1.00  0.67           C  
ATOM   7608  C   GLN A 524     -37.833  -8.110 -11.453  1.00  0.67           C  
ATOM   7609  O   GLN A 524     -39.005  -8.251 -11.113  1.00  0.67           O  
ATOM   7610  CB  GLN A 524     -36.358  -6.872  -9.881  1.00  0.67           C  
ATOM   7611  CG  GLN A 524     -35.494  -6.805  -8.594  1.00  0.67           C  
ATOM   7612  CD  GLN A 524     -35.180  -5.355  -8.171  1.00  0.67           C  
ATOM   7613  OE1 GLN A 524     -36.094  -4.516  -8.072  1.00  0.67           O  
ATOM   7614  NE2 GLN A 524     -33.930  -5.050  -7.905  1.00  0.67           N  
ATOM   7615  H   GLN A 524     -34.643  -8.432 -10.988  1.00  0.67           H  
ATOM   7616  HA  GLN A 524     -37.093  -8.875  -9.631  1.00  0.67           H  
ATOM   7617 1HB  GLN A 524     -35.778  -6.355 -10.643  1.00  0.67           H  
ATOM   7618 2HB  GLN A 524     -37.270  -6.307  -9.710  1.00  0.67           H  
ATOM   7619 1HG  GLN A 524     -36.047  -7.244  -7.784  1.00  0.67           H  
ATOM   7620 2HG  GLN A 524     -34.553  -7.340  -8.749  1.00  0.67           H  
ATOM   7621 1HE2 GLN A 524     -33.697  -4.091  -7.628  1.00  0.67           H  
ATOM   7622 2HE2 GLN A 524     -33.174  -5.761  -7.955  1.00  0.67           H  
ATOM   7623  N   LEU A 525     -37.474  -7.875 -12.710  1.00  0.66           N  
ATOM   7624  CA  LEU A 525     -38.449  -7.698 -13.774  1.00  0.66           C  
ATOM   7625  C   LEU A 525     -39.244  -8.969 -14.040  1.00  0.66           C  
ATOM   7626  O   LEU A 525     -40.383  -8.904 -14.500  1.00  0.66           O  
ATOM   7627  CB  LEU A 525     -37.736  -7.242 -15.034  1.00  0.66           C  
ATOM   7628  CG  LEU A 525     -37.143  -5.851 -14.911  1.00  0.66           C  
ATOM   7629  CD1 LEU A 525     -36.312  -5.522 -16.157  1.00  0.66           C  
ATOM   7630  CD2 LEU A 525     -38.264  -4.811 -14.695  1.00  0.66           C  
ATOM   7631  H   LEU A 525     -36.491  -7.793 -12.923  1.00  0.66           H  
ATOM   7632  HA  LEU A 525     -39.145  -6.918 -13.470  1.00  0.66           H  
ATOM   7633 1HB  LEU A 525     -36.932  -7.941 -15.260  1.00  0.66           H  
ATOM   7634 2HB  LEU A 525     -38.444  -7.240 -15.864  1.00  0.66           H  
ATOM   7635  HG  LEU A 525     -36.496  -5.848 -14.057  1.00  0.66           H  
ATOM   7636 1HD1 LEU A 525     -35.870  -4.533 -16.059  1.00  0.66           H  
ATOM   7637 2HD1 LEU A 525     -35.518  -6.262 -16.266  1.00  0.66           H  
ATOM   7638 3HD1 LEU A 525     -36.946  -5.545 -17.033  1.00  0.66           H  
ATOM   7639 1HD2 LEU A 525     -37.829  -3.816 -14.582  1.00  0.66           H  
ATOM   7640 2HD2 LEU A 525     -38.940  -4.814 -15.546  1.00  0.66           H  
ATOM   7641 3HD2 LEU A 525     -38.816  -5.061 -13.796  1.00  0.66           H  
ATOM   7642  N   ASP A 526     -38.639 -10.133 -13.776  1.00  0.65           N  
ATOM   7643  CA  ASP A 526     -39.302 -11.410 -13.993  1.00  0.65           C  
ATOM   7644  C   ASP A 526     -40.308 -11.564 -12.893  1.00  0.65           C  
ATOM   7645  O   ASP A 526     -41.459 -11.927 -13.138  1.00  0.65           O  
ATOM   7646  CB  ASP A 526     -38.315 -12.568 -13.979  1.00  0.65           C  
ATOM   7647  CG  ASP A 526     -38.942 -13.957 -14.209  1.00  0.65           C  
ATOM   7648  OD1 ASP A 526     -39.929 -14.074 -14.922  1.00  0.65           O  
ATOM   7649  OD2 ASP A 526     -38.438 -14.941 -13.664  1.00  0.65           O  
ATOM   7650  H   ASP A 526     -37.719 -10.146 -13.349  1.00  0.65           H  
ATOM   7651  HA  ASP A 526     -39.821 -11.391 -14.951  1.00  0.65           H  
ATOM   7652 1HB  ASP A 526     -37.539 -12.398 -14.725  1.00  0.65           H  
ATOM   7653 2HB  ASP A 526     -37.839 -12.575 -13.014  1.00  0.65           H  
ATOM   7654  N   LEU A 527     -39.878 -11.276 -11.667  1.00  0.65           N  
ATOM   7655  CA  LEU A 527     -40.808 -11.376 -10.564  1.00  0.65           C  
ATOM   7656  C   LEU A 527     -41.980 -10.436 -10.811  1.00  0.65           C  
ATOM   7657  O   LEU A 527     -43.126 -10.836 -10.636  1.00  0.65           O  
ATOM   7658  CB  LEU A 527     -40.145 -11.119  -9.216  1.00  0.65           C  
ATOM   7659  CG  LEU A 527     -41.124 -11.164  -8.032  1.00  0.65           C  
ATOM   7660  CD1 LEU A 527     -41.871 -12.505  -7.986  1.00  0.65           C  
ATOM   7661  CD2 LEU A 527     -40.349 -11.011  -6.761  1.00  0.65           C  
ATOM   7662  H   LEU A 527     -38.908 -10.988 -11.522  1.00  0.65           H  
ATOM   7663  HA  LEU A 527     -41.192 -12.395 -10.539  1.00  0.65           H  
ATOM   7664 1HB  LEU A 527     -39.379 -11.838  -9.051  1.00  0.65           H  
ATOM   7665 2HB  LEU A 527     -39.687 -10.127  -9.236  1.00  0.65           H  
ATOM   7666  HG  LEU A 527     -41.835 -10.361  -8.139  1.00  0.65           H  
ATOM   7667 1HD1 LEU A 527     -42.556 -12.515  -7.146  1.00  0.65           H  
ATOM   7668 2HD1 LEU A 527     -42.434 -12.645  -8.907  1.00  0.65           H  
ATOM   7669 3HD1 LEU A 527     -41.167 -13.297  -7.877  1.00  0.65           H  
ATOM   7670 1HD2 LEU A 527     -41.039 -11.026  -5.918  1.00  0.65           H  
ATOM   7671 2HD2 LEU A 527     -39.639 -11.835  -6.670  1.00  0.65           H  
ATOM   7672 3HD2 LEU A 527     -39.811 -10.072  -6.784  1.00  0.65           H  
ATOM   7673  N   ILE A 528     -41.713  -9.209 -11.268  1.00  0.64           N  
ATOM   7674  CA  ILE A 528     -42.808  -8.289 -11.543  1.00  0.64           C  
ATOM   7675  C   ILE A 528     -43.739  -8.843 -12.619  1.00  0.64           C  
ATOM   7676  O   ILE A 528     -44.955  -8.788 -12.452  1.00  0.64           O  
ATOM   7677  CB  ILE A 528     -42.324  -6.894 -11.959  1.00  0.64           C  
ATOM   7678  CG1 ILE A 528     -41.655  -6.208 -10.775  1.00  0.64           C  
ATOM   7679  CG2 ILE A 528     -43.544  -6.078 -12.415  1.00  0.64           C  
ATOM   7680  CD1 ILE A 528     -40.896  -4.972 -11.136  1.00  0.64           C  
ATOM   7681  H   ILE A 528     -40.746  -8.909 -11.389  1.00  0.64           H  
ATOM   7682  HA  ILE A 528     -43.384  -8.167 -10.633  1.00  0.64           H  
ATOM   7683  HB  ILE A 528     -41.597  -6.975 -12.767  1.00  0.64           H  
ATOM   7684 1HG1 ILE A 528     -42.424  -5.938 -10.056  1.00  0.64           H  
ATOM   7685 2HG1 ILE A 528     -40.970  -6.910 -10.301  1.00  0.64           H  
ATOM   7686 1HG2 ILE A 528     -43.231  -5.094 -12.704  1.00  0.64           H  
ATOM   7687 2HG2 ILE A 528     -44.019  -6.570 -13.264  1.00  0.64           H  
ATOM   7688 3HG2 ILE A 528     -44.254  -6.003 -11.595  1.00  0.64           H  
ATOM   7689 1HD1 ILE A 528     -40.464  -4.547 -10.254  1.00  0.64           H  
ATOM   7690 2HD1 ILE A 528     -40.109  -5.222 -11.836  1.00  0.64           H  
ATOM   7691 3HD1 ILE A 528     -41.571  -4.257 -11.578  1.00  0.64           H  
ATOM   7692  N   GLN A 529     -43.206  -9.400 -13.716  1.00  0.64           N  
ATOM   7693  CA  GLN A 529     -44.093  -9.976 -14.731  1.00  0.64           C  
ATOM   7694  C   GLN A 529     -44.923 -11.139 -14.170  1.00  0.64           C  
ATOM   7695  O   GLN A 529     -46.109 -11.292 -14.506  1.00  0.64           O  
ATOM   7696  CB  GLN A 529     -43.300 -10.464 -15.956  1.00  0.64           C  
ATOM   7697  CG  GLN A 529     -42.723  -9.360 -16.834  1.00  0.64           C  
ATOM   7698  CD  GLN A 529     -41.894  -9.909 -17.986  1.00  0.64           C  
ATOM   7699  OE1 GLN A 529     -42.211 -10.957 -18.562  1.00  0.64           O  
ATOM   7700  NE2 GLN A 529     -40.827  -9.202 -18.333  1.00  0.64           N  
ATOM   7701  H   GLN A 529     -42.193  -9.415 -13.858  1.00  0.64           H  
ATOM   7702  HA  GLN A 529     -44.780  -9.200 -15.058  1.00  0.64           H  
ATOM   7703 1HB  GLN A 529     -42.462 -11.080 -15.609  1.00  0.64           H  
ATOM   7704 2HB  GLN A 529     -43.934 -11.096 -16.572  1.00  0.64           H  
ATOM   7705 1HG  GLN A 529     -43.545  -8.795 -17.260  1.00  0.64           H  
ATOM   7706 2HG  GLN A 529     -42.100  -8.706 -16.234  1.00  0.64           H  
ATOM   7707 1HE2 GLN A 529     -40.243  -9.510 -19.084  1.00  0.64           H  
ATOM   7708 2HE2 GLN A 529     -40.612  -8.356 -17.842  1.00  0.64           H  
ATOM   7709  N   LYS A 530     -44.323 -11.957 -13.300  1.00  0.64           N  
ATOM   7710  CA  LYS A 530     -45.046 -13.080 -12.721  1.00  0.64           C  
ATOM   7711  C   LYS A 530     -46.127 -12.582 -11.752  1.00  0.64           C  
ATOM   7712  O   LYS A 530     -47.247 -13.115 -11.741  1.00  0.64           O  
ATOM   7713  CB  LYS A 530     -44.068 -14.068 -12.060  1.00  0.64           C  
ATOM   7714  CG  LYS A 530     -43.202 -14.886 -13.061  1.00  0.64           C  
ATOM   7715  CD  LYS A 530     -42.305 -15.919 -12.345  1.00  0.64           C  
ATOM   7716  CE  LYS A 530     -41.738 -16.978 -13.341  1.00  0.64           C  
ATOM   7717  NZ  LYS A 530     -40.612 -16.476 -14.219  1.00  0.64           N  
ATOM   7718  H   LYS A 530     -43.340 -11.812 -13.062  1.00  0.64           H  
ATOM   7719  HA  LYS A 530     -45.549 -13.611 -13.527  1.00  0.64           H  
ATOM   7720 1HB  LYS A 530     -43.398 -13.526 -11.389  1.00  0.64           H  
ATOM   7721 2HB  LYS A 530     -44.625 -14.788 -11.475  1.00  0.64           H  
ATOM   7722 1HG  LYS A 530     -43.852 -15.404 -13.764  1.00  0.64           H  
ATOM   7723 2HG  LYS A 530     -42.560 -14.203 -13.626  1.00  0.64           H  
ATOM   7724 1HD  LYS A 530     -41.463 -15.386 -11.895  1.00  0.64           H  
ATOM   7725 2HD  LYS A 530     -42.864 -16.419 -11.561  1.00  0.64           H  
ATOM   7726 1HE  LYS A 530     -41.385 -17.842 -12.780  1.00  0.64           H  
ATOM   7727 2HE  LYS A 530     -42.560 -17.290 -13.985  1.00  0.64           H  
ATOM   7728 1HZ  LYS A 530     -40.319 -17.198 -14.843  1.00  0.64           H  
ATOM   7729 2HZ  LYS A 530     -40.873 -15.656 -14.771  1.00  0.64           H  
ATOM   7730 3HZ  LYS A 530     -39.792 -16.177 -13.683  1.00  0.64           H  
ATOM   7731  N   LEU A 531     -45.815 -11.542 -10.965  1.00  0.64           N  
ATOM   7732  CA  LEU A 531     -46.781 -10.953 -10.038  1.00  0.64           C  
ATOM   7733  C   LEU A 531     -47.915 -10.307 -10.798  1.00  0.64           C  
ATOM   7734  O   LEU A 531     -49.087 -10.471 -10.457  1.00  0.64           O  
ATOM   7735  CB  LEU A 531     -46.105  -9.857  -9.198  1.00  0.64           C  
ATOM   7736  CG  LEU A 531     -45.089 -10.310  -8.146  1.00  0.64           C  
ATOM   7737  CD1 LEU A 531     -44.328  -9.119  -7.634  1.00  0.64           C  
ATOM   7738  CD2 LEU A 531     -45.795 -10.908  -7.009  1.00  0.64           C  
ATOM   7739  H   LEU A 531     -44.874 -11.156 -11.003  1.00  0.64           H  
ATOM   7740  HA  LEU A 531     -47.179 -11.731  -9.392  1.00  0.64           H  
ATOM   7741 1HB  LEU A 531     -45.582  -9.187  -9.879  1.00  0.64           H  
ATOM   7742 2HB  LEU A 531     -46.879  -9.285  -8.690  1.00  0.64           H  
ATOM   7743  HG  LEU A 531     -44.411 -11.029  -8.580  1.00  0.64           H  
ATOM   7744 1HD1 LEU A 531     -43.620  -9.447  -6.883  1.00  0.64           H  
ATOM   7745 2HD1 LEU A 531     -43.794  -8.648  -8.449  1.00  0.64           H  
ATOM   7746 3HD1 LEU A 531     -45.021  -8.402  -7.191  1.00  0.64           H  
ATOM   7747 1HD2 LEU A 531     -45.076 -11.229  -6.270  1.00  0.64           H  
ATOM   7748 2HD2 LEU A 531     -46.446 -10.160  -6.594  1.00  0.64           H  
ATOM   7749 3HD2 LEU A 531     -46.372 -11.729  -7.319  1.00  0.64           H  
ATOM   7750  N   ALA A 532     -47.557  -9.592 -11.862  1.00  0.64           N  
ATOM   7751  CA  ALA A 532     -48.505  -8.885 -12.702  1.00  0.64           C  
ATOM   7752  C   ALA A 532     -49.477  -9.847 -13.357  1.00  0.64           C  
ATOM   7753  O   ALA A 532     -50.668  -9.563 -13.471  1.00  0.64           O  
ATOM   7754  CB  ALA A 532     -47.738  -8.087 -13.739  1.00  0.64           C  
ATOM   7755  H   ALA A 532     -46.571  -9.500 -12.084  1.00  0.64           H  
ATOM   7756  HA  ALA A 532     -49.080  -8.213 -12.074  1.00  0.64           H  
ATOM   7757 1HB  ALA A 532     -48.409  -7.530 -14.320  1.00  0.64           H  
ATOM   7758 2HB  ALA A 532     -47.053  -7.408 -13.255  1.00  0.64           H  
ATOM   7759 3HB  ALA A 532     -47.173  -8.764 -14.369  1.00  0.64           H  
ATOM   7760  N   SER A 533     -48.973 -11.010 -13.771  1.00  0.65           N  
ATOM   7761  CA  SER A 533     -49.823 -12.013 -14.380  1.00  0.65           C  
ATOM   7762  C   SER A 533     -50.699 -12.698 -13.326  1.00  0.65           C  
ATOM   7763  O   SER A 533     -51.909 -12.846 -13.506  1.00  0.65           O  
ATOM   7764  CB  SER A 533     -48.960 -13.051 -15.073  1.00  0.65           C  
ATOM   7765  OG  SER A 533     -48.228 -12.477 -16.125  1.00  0.65           O  
ATOM   7766  H   SER A 533     -47.972 -11.188 -13.700  1.00  0.65           H  
ATOM   7767  HA  SER A 533     -50.469 -11.525 -15.112  1.00  0.65           H  
ATOM   7768 1HB  SER A 533     -48.272 -13.493 -14.349  1.00  0.65           H  
ATOM   7769 2HB  SER A 533     -49.592 -13.848 -15.456  1.00  0.65           H  
ATOM   7770  HG  SER A 533     -47.529 -11.936 -15.691  1.00  0.65           H  
ATOM   7771  N   SER A 534     -50.097 -13.054 -12.184  1.00  0.66           N  
ATOM   7772  CA  SER A 534     -50.784 -13.755 -11.098  1.00  0.66           C  
ATOM   7773  C   SER A 534     -51.916 -12.923 -10.523  1.00  0.66           C  
ATOM   7774  O   SER A 534     -52.975 -13.443 -10.167  1.00  0.66           O  
ATOM   7775  CB  SER A 534     -49.797 -14.104 -10.020  1.00  0.66           C  
ATOM   7776  OG  SER A 534     -48.856 -15.012 -10.510  1.00  0.66           O  
ATOM   7777  H   SER A 534     -49.099 -12.883 -12.072  1.00  0.66           H  
ATOM   7778  HA  SER A 534     -51.204 -14.676 -11.501  1.00  0.66           H  
ATOM   7779 1HB  SER A 534     -49.291 -13.200  -9.676  1.00  0.66           H  
ATOM   7780 2HB  SER A 534     -50.315 -14.530  -9.172  1.00  0.66           H  
ATOM   7781  HG  SER A 534     -48.277 -14.484 -11.110  1.00  0.66           H  
ATOM   7782  N   ALA A 535     -51.683 -11.619 -10.451  1.00  0.66           N  
ATOM   7783  CA  ALA A 535     -52.624 -10.626  -9.971  1.00  0.66           C  
ATOM   7784  C   ALA A 535     -53.903 -10.599 -10.817  1.00  0.66           C  
ATOM   7785  O   ALA A 535     -54.948 -10.132 -10.355  1.00  0.66           O  
ATOM   7786  CB  ALA A 535     -51.959  -9.259  -9.988  1.00  0.66           C  
ATOM   7787  H   ALA A 535     -50.767 -11.277 -10.732  1.00  0.66           H  
ATOM   7788  HA  ALA A 535     -52.899 -10.880  -8.948  1.00  0.66           H  
ATOM   7789 1HB  ALA A 535     -52.645  -8.511  -9.621  1.00  0.66           H  
ATOM   7790 2HB  ALA A 535     -51.067  -9.273  -9.364  1.00  0.66           H  
ATOM   7791 3HB  ALA A 535     -51.680  -9.013 -11.014  1.00  0.66           H  
ATOM   7792  N   GLY A 536     -53.844 -11.056 -12.068  1.00  0.66           N  
ATOM   7793  CA  GLY A 536     -55.019 -10.988 -12.912  1.00  0.66           C  
ATOM   7794  C   GLY A 536     -55.410  -9.536 -13.117  1.00  0.66           C  
ATOM   7795  O   GLY A 536     -54.628  -8.735 -13.624  1.00  0.66           O  
ATOM   7796  H   GLY A 536     -53.001 -11.486 -12.443  1.00  0.66           H  
ATOM   7797 1HA  GLY A 536     -54.800 -11.455 -13.873  1.00  0.66           H  
ATOM   7798 2HA  GLY A 536     -55.837 -11.539 -12.455  1.00  0.66           H  
ATOM   7799  N   ASN A 537     -56.631  -9.193 -12.733  1.00  0.65           N  
ATOM   7800  CA  ASN A 537     -57.115  -7.828 -12.904  1.00  0.65           C  
ATOM   7801  C   ASN A 537     -56.939  -6.973 -11.647  1.00  0.65           C  
ATOM   7802  O   ASN A 537     -57.448  -5.853 -11.580  1.00  0.65           O  
ATOM   7803  CB  ASN A 537     -58.571  -7.850 -13.319  1.00  0.65           C  
ATOM   7804  CG  ASN A 537     -58.771  -8.405 -14.709  1.00  0.65           C  
ATOM   7805  OD1 ASN A 537     -57.980  -8.145 -15.621  1.00  0.65           O  
ATOM   7806  ND2 ASN A 537     -59.820  -9.170 -14.883  1.00  0.65           N  
ATOM   7807  H   ASN A 537     -57.230  -9.885 -12.309  1.00  0.65           H  
ATOM   7808  HA  ASN A 537     -56.534  -7.355 -13.696  1.00  0.65           H  
ATOM   7809 1HB  ASN A 537     -59.141  -8.451 -12.611  1.00  0.65           H  
ATOM   7810 2HB  ASN A 537     -58.971  -6.836 -13.284  1.00  0.65           H  
ATOM   7811 1HD2 ASN A 537     -60.005  -9.568 -15.783  1.00  0.65           H  
ATOM   7812 2HD2 ASN A 537     -60.438  -9.355 -14.119  1.00  0.65           H  
ATOM   7813  N   LYS A 538     -56.237  -7.490 -10.641  1.00  0.64           N  
ATOM   7814  CA  LYS A 538     -56.026  -6.721  -9.432  1.00  0.64           C  
ATOM   7815  C   LYS A 538     -54.974  -5.649  -9.738  1.00  0.64           C  
ATOM   7816  O   LYS A 538     -53.987  -5.955 -10.399  1.00  0.64           O  
ATOM   7817  CB  LYS A 538     -55.571  -7.640  -8.316  1.00  0.64           C  
ATOM   7818  CG  LYS A 538     -56.636  -8.624  -7.937  1.00  0.64           C  
ATOM   7819  CD  LYS A 538     -56.192  -9.530  -6.851  1.00  0.64           C  
ATOM   7820  CE  LYS A 538     -57.335 -10.470  -6.436  1.00  0.64           C  
ATOM   7821  NZ  LYS A 538     -56.999 -11.279  -5.242  1.00  0.64           N  
ATOM   7822  H   LYS A 538     -55.834  -8.425 -10.714  1.00  0.64           H  
ATOM   7823  HA  LYS A 538     -56.969  -6.282  -9.141  1.00  0.64           H  
ATOM   7824 1HB  LYS A 538     -54.694  -8.193  -8.618  1.00  0.64           H  
ATOM   7825 2HB  LYS A 538     -55.315  -7.052  -7.433  1.00  0.64           H  
ATOM   7826 1HG  LYS A 538     -57.519  -8.080  -7.601  1.00  0.64           H  
ATOM   7827 2HG  LYS A 538     -56.903  -9.220  -8.807  1.00  0.64           H  
ATOM   7828 1HD  LYS A 538     -55.342 -10.124  -7.198  1.00  0.64           H  
ATOM   7829 2HD  LYS A 538     -55.870  -8.927  -6.019  1.00  0.64           H  
ATOM   7830 1HE  LYS A 538     -58.206  -9.859  -6.203  1.00  0.64           H  
ATOM   7831 2HE  LYS A 538     -57.580 -11.139  -7.260  1.00  0.64           H  
ATOM   7832 1HZ  LYS A 538     -57.775 -11.847  -4.971  1.00  0.64           H  
ATOM   7833 2HZ  LYS A 538     -56.187 -11.887  -5.354  1.00  0.64           H  
ATOM   7834 3HZ  LYS A 538     -56.785 -10.607  -4.508  1.00  0.64           H  
ATOM   7835  N   PRO A 539     -55.124  -4.399  -9.275  1.00  0.62           N  
ATOM   7836  CA  PRO A 539     -54.172  -3.340  -9.508  1.00  0.62           C  
ATOM   7837  C   PRO A 539     -52.776  -3.690  -9.037  1.00  0.62           C  
ATOM   7838  O   PRO A 539     -52.601  -4.261  -7.955  1.00  0.62           O  
ATOM   7839  CB  PRO A 539     -54.734  -2.201  -8.663  1.00  0.62           C  
ATOM   7840  CG  PRO A 539     -56.207  -2.461  -8.590  1.00  0.62           C  
ATOM   7841  CD  PRO A 539     -56.333  -3.971  -8.539  1.00  0.62           C  
ATOM   7842  HA  PRO A 539     -54.170  -3.079 -10.577  1.00  0.62           H  
ATOM   7843 1HB  PRO A 539     -54.247  -2.173  -7.687  1.00  0.62           H  
ATOM   7844 2HB  PRO A 539     -54.519  -1.267  -9.148  1.00  0.62           H  
ATOM   7845 1HG  PRO A 539     -56.623  -1.978  -7.692  1.00  0.62           H  
ATOM   7846 2HG  PRO A 539     -56.716  -2.018  -9.456  1.00  0.62           H  
ATOM   7847 1HD  PRO A 539     -56.329  -4.346  -7.513  1.00  0.62           H  
ATOM   7848 2HD  PRO A 539     -57.257  -4.216  -9.084  1.00  0.62           H  
ATOM   7849  N   LEU A 540     -51.803  -3.293  -9.843  1.00  0.61           N  
ATOM   7850  CA  LEU A 540     -50.388  -3.476  -9.549  1.00  0.61           C  
ATOM   7851  C   LEU A 540     -49.631  -2.185  -9.736  1.00  0.61           C  
ATOM   7852  O   LEU A 540     -49.613  -1.577 -10.823  1.00  0.61           O  
ATOM   7853  CB  LEU A 540     -49.732  -4.584 -10.387  1.00  0.61           C  
ATOM   7854  CG  LEU A 540     -48.157  -4.702 -10.229  1.00  0.61           C  
ATOM   7855  CD1 LEU A 540     -47.740  -5.053  -8.811  1.00  0.61           C  
ATOM   7856  CD2 LEU A 540     -47.689  -5.771 -11.102  1.00  0.61           C  
ATOM   7857  H   LEU A 540     -52.059  -2.850 -10.708  1.00  0.61           H  
ATOM   7858  HA  LEU A 540     -50.302  -3.775  -8.516  1.00  0.61           H  
ATOM   7859 1HB  LEU A 540     -50.168  -5.541 -10.093  1.00  0.61           H  
ATOM   7860 2HB  LEU A 540     -49.955  -4.416 -11.442  1.00  0.61           H  
ATOM   7861  HG  LEU A 540     -47.699  -3.754 -10.511  1.00  0.61           H  
ATOM   7862 1HD1 LEU A 540     -46.655  -5.131  -8.760  1.00  0.61           H  
ATOM   7863 2HD1 LEU A 540     -48.065  -4.288  -8.130  1.00  0.61           H  
ATOM   7864 3HD1 LEU A 540     -48.188  -5.998  -8.538  1.00  0.61           H  
ATOM   7865 1HD2 LEU A 540     -46.608  -5.861 -11.035  1.00  0.61           H  
ATOM   7866 2HD2 LEU A 540     -48.148  -6.692 -10.780  1.00  0.61           H  
ATOM   7867 3HD2 LEU A 540     -47.981  -5.550 -12.120  1.00  0.61           H  
ATOM   7868  N   ILE A 541     -48.993  -1.797  -8.649  1.00  0.60           N  
ATOM   7869  CA  ILE A 541     -48.201  -0.597  -8.564  1.00  0.60           C  
ATOM   7870  C   ILE A 541     -46.765  -0.982  -8.320  1.00  0.60           C  
ATOM   7871  O   ILE A 541     -46.488  -1.733  -7.394  1.00  0.60           O  
ATOM   7872  CB  ILE A 541     -48.686   0.279  -7.404  1.00  0.60           C  
ATOM   7873  CG1 ILE A 541     -50.159   0.621  -7.604  1.00  0.60           C  
ATOM   7874  CG2 ILE A 541     -47.814   1.533  -7.259  1.00  0.60           C  
ATOM   7875  CD1 ILE A 541     -51.092  -0.294  -6.828  1.00  0.60           C  
ATOM   7876  H   ILE A 541     -49.093  -2.380  -7.813  1.00  0.60           H  
ATOM   7877  HA  ILE A 541     -48.272  -0.052  -9.502  1.00  0.60           H  
ATOM   7878  HB  ILE A 541     -48.621  -0.292  -6.501  1.00  0.60           H  
ATOM   7879 1HG1 ILE A 541     -50.324   1.627  -7.310  1.00  0.60           H  
ATOM   7880 2HG1 ILE A 541     -50.400   0.533  -8.663  1.00  0.60           H  
ATOM   7881 1HG2 ILE A 541     -48.164   2.127  -6.415  1.00  0.60           H  
ATOM   7882 2HG2 ILE A 541     -46.778   1.238  -7.088  1.00  0.60           H  
ATOM   7883 3HG2 ILE A 541     -47.870   2.124  -8.172  1.00  0.60           H  
ATOM   7884 1HD1 ILE A 541     -52.117  -0.018  -7.010  1.00  0.60           H  
ATOM   7885 2HD1 ILE A 541     -50.940  -1.330  -7.136  1.00  0.60           H  
ATOM   7886 3HD1 ILE A 541     -50.883  -0.206  -5.768  1.00  0.60           H  
ATOM   7887  N   VAL A 542     -45.867  -0.507  -9.149  1.00  0.60           N  
ATOM   7888  CA  VAL A 542     -44.468  -0.805  -8.946  1.00  0.60           C  
ATOM   7889  C   VAL A 542     -43.787   0.436  -8.417  1.00  0.60           C  
ATOM   7890  O   VAL A 542     -44.023   1.538  -8.915  1.00  0.60           O  
ATOM   7891  CB  VAL A 542     -43.804  -1.292 -10.252  1.00  0.60           C  
ATOM   7892  CG1 VAL A 542     -42.319  -1.538 -10.006  1.00  0.60           C  
ATOM   7893  CG2 VAL A 542     -44.469  -2.604 -10.709  1.00  0.60           C  
ATOM   7894  H   VAL A 542     -46.162   0.084  -9.921  1.00  0.60           H  
ATOM   7895  HA  VAL A 542     -44.370  -1.593  -8.202  1.00  0.60           H  
ATOM   7896  HB  VAL A 542     -43.912  -0.532 -11.025  1.00  0.60           H  
ATOM   7897 1HG1 VAL A 542     -41.852  -1.892 -10.903  1.00  0.60           H  
ATOM   7898 2HG1 VAL A 542     -41.835  -0.616  -9.690  1.00  0.60           H  
ATOM   7899 3HG1 VAL A 542     -42.204  -2.286  -9.226  1.00  0.60           H  
ATOM   7900 1HG2 VAL A 542     -44.006  -2.947 -11.628  1.00  0.60           H  
ATOM   7901 2HG2 VAL A 542     -44.354  -3.363  -9.945  1.00  0.60           H  
ATOM   7902 3HG2 VAL A 542     -45.518  -2.432 -10.876  1.00  0.60           H  
ATOM   7903  N   LEU A 543     -43.011   0.271  -7.367  1.00  0.61           N  
ATOM   7904  CA  LEU A 543     -42.280   1.382  -6.809  1.00  0.61           C  
ATOM   7905  C   LEU A 543     -40.841   1.170  -7.248  1.00  0.61           C  
ATOM   7906  O   LEU A 543     -40.372   0.029  -7.309  1.00  0.61           O  
ATOM   7907  CB  LEU A 543     -42.388   1.410  -5.281  1.00  0.61           C  
ATOM   7908  CG  LEU A 543     -43.779   1.385  -4.728  1.00  0.61           C  
ATOM   7909  CD1 LEU A 543     -43.716   1.396  -3.212  1.00  0.61           C  
ATOM   7910  CD2 LEU A 543     -44.523   2.528  -5.271  1.00  0.61           C  
ATOM   7911  H   LEU A 543     -42.889  -0.656  -6.979  1.00  0.61           H  
ATOM   7912  HA  LEU A 543     -42.650   2.315  -7.219  1.00  0.61           H  
ATOM   7913 1HB  LEU A 543     -41.854   0.585  -4.890  1.00  0.61           H  
ATOM   7914 2HB  LEU A 543     -41.906   2.322  -4.925  1.00  0.61           H  
ATOM   7915  HG  LEU A 543     -44.271   0.466  -5.040  1.00  0.61           H  
ATOM   7916 1HD1 LEU A 543     -44.716   1.368  -2.799  1.00  0.61           H  
ATOM   7917 2HD1 LEU A 543     -43.162   0.528  -2.867  1.00  0.61           H  
ATOM   7918 3HD1 LEU A 543     -43.221   2.296  -2.890  1.00  0.61           H  
ATOM   7919 1HD2 LEU A 543     -45.540   2.513  -4.910  1.00  0.61           H  
ATOM   7920 2HD2 LEU A 543     -44.032   3.452  -4.972  1.00  0.61           H  
ATOM   7921 3HD2 LEU A 543     -44.531   2.449  -6.351  1.00  0.61           H  
ATOM   7922  N   GLN A 544     -40.145   2.251  -7.550  1.00  0.63           N  
ATOM   7923  CA  GLN A 544     -38.750   2.130  -7.968  1.00  0.63           C  
ATOM   7924  C   GLN A 544     -37.852   2.980  -7.078  1.00  0.63           C  
ATOM   7925  O   GLN A 544     -37.988   4.204  -7.039  1.00  0.63           O  
ATOM   7926  CB  GLN A 544     -38.671   2.529  -9.456  1.00  0.63           C  
ATOM   7927  CG  GLN A 544     -37.311   2.451 -10.179  1.00  0.63           C  
ATOM   7928  CD  GLN A 544     -37.462   2.833 -11.721  1.00  0.63           C  
ATOM   7929  OE1 GLN A 544     -37.924   2.051 -12.590  1.00  0.63           O  
ATOM   7930  NE2 GLN A 544     -37.065   4.060 -12.038  1.00  0.63           N  
ATOM   7931  H   GLN A 544     -40.614   3.157  -7.509  1.00  0.63           H  
ATOM   7932  HA  GLN A 544     -38.438   1.090  -7.863  1.00  0.63           H  
ATOM   7933 1HB  GLN A 544     -39.358   1.902 -10.007  1.00  0.63           H  
ATOM   7934 2HB  GLN A 544     -39.031   3.547  -9.566  1.00  0.63           H  
ATOM   7935 1HG  GLN A 544     -36.618   3.153  -9.718  1.00  0.63           H  
ATOM   7936 2HG  GLN A 544     -36.918   1.437 -10.106  1.00  0.63           H  
ATOM   7937 1HE2 GLN A 544     -37.127   4.376 -12.994  1.00  0.63           H  
ATOM   7938 2HE2 GLN A 544     -36.692   4.670 -11.336  1.00  0.63           H  
ATOM   7939  N   MET A 545     -36.937   2.335  -6.358  1.00  0.65           N  
ATOM   7940  CA  MET A 545     -36.072   3.038  -5.411  1.00  0.65           C  
ATOM   7941  C   MET A 545     -34.593   3.232  -5.832  1.00  0.65           C  
ATOM   7942  O   MET A 545     -33.719   3.332  -4.980  1.00  0.65           O  
ATOM   7943  CB  MET A 545     -36.136   2.362  -4.045  1.00  0.65           C  
ATOM   7944  CG  MET A 545     -37.447   2.527  -3.240  1.00  0.65           C  
ATOM   7945  SD  MET A 545     -38.779   1.403  -3.762  1.00  0.65           S  
ATOM   7946  CE  MET A 545     -39.903   1.498  -2.380  1.00  0.65           C  
ATOM   7947  H   MET A 545     -36.909   1.314  -6.395  1.00  0.65           H  
ATOM   7948  HA  MET A 545     -36.488   4.024  -5.274  1.00  0.65           H  
ATOM   7949 1HB  MET A 545     -35.983   1.297  -4.184  1.00  0.65           H  
ATOM   7950 2HB  MET A 545     -35.317   2.736  -3.429  1.00  0.65           H  
ATOM   7951 1HG  MET A 545     -37.244   2.354  -2.187  1.00  0.65           H  
ATOM   7952 2HG  MET A 545     -37.797   3.556  -3.354  1.00  0.65           H  
ATOM   7953 1HE  MET A 545     -40.756   0.858  -2.566  1.00  0.65           H  
ATOM   7954 2HE  MET A 545     -39.398   1.173  -1.471  1.00  0.65           H  
ATOM   7955 3HE  MET A 545     -40.238   2.519  -2.260  1.00  0.65           H  
ATOM   7956  N   GLY A 546     -34.281   3.244  -7.133  1.00  0.67           N  
ATOM   7957  CA  GLY A 546     -32.876   3.484  -7.538  1.00  0.67           C  
ATOM   7958  C   GLY A 546     -32.543   4.981  -7.546  1.00  0.67           C  
ATOM   7959  O   GLY A 546     -33.394   5.801  -7.907  1.00  0.67           O  
ATOM   7960  H   GLY A 546     -35.009   3.134  -7.820  1.00  0.67           H  
ATOM   7961 1HA  GLY A 546     -32.205   2.975  -6.845  1.00  0.67           H  
ATOM   7962 2HA  GLY A 546     -32.701   3.072  -8.530  1.00  0.67           H  
ATOM   7963  N   GLY A 547     -31.292   5.351  -7.218  1.00  0.68           N  
ATOM   7964  CA  GLY A 547     -30.907   6.770  -7.179  1.00  0.68           C  
ATOM   7965  C   GLY A 547     -30.155   7.331  -8.388  1.00  0.68           C  
ATOM   7966  O   GLY A 547     -29.906   8.540  -8.413  1.00  0.68           O  
ATOM   7967  H   GLY A 547     -30.588   4.651  -6.969  1.00  0.68           H  
ATOM   7968 1HA  GLY A 547     -31.809   7.363  -7.027  1.00  0.68           H  
ATOM   7969 2HA  GLY A 547     -30.298   6.942  -6.306  1.00  0.68           H  
ATOM   7970  N   GLY A 548     -29.768   6.464  -9.334  1.00  0.69           N  
ATOM   7971  CA  GLY A 548     -29.080   6.821 -10.582  1.00  0.69           C  
ATOM   7972  C   GLY A 548     -30.132   6.695 -11.674  1.00  0.69           C  
ATOM   7973  O   GLY A 548     -31.304   6.950 -11.402  1.00  0.69           O  
ATOM   7974  H   GLY A 548     -29.928   5.468  -9.176  1.00  0.69           H  
ATOM   7975 1HA  GLY A 548     -28.686   7.836 -10.535  1.00  0.69           H  
ATOM   7976 2HA  GLY A 548     -28.253   6.134 -10.765  1.00  0.69           H  
ATOM   7977  N   GLN A 549     -29.761   6.339 -12.908  1.00  0.70           N  
ATOM   7978  CA  GLN A 549     -30.811   6.213 -13.917  1.00  0.70           C  
ATOM   7979  C   GLN A 549     -31.189   4.745 -14.047  1.00  0.70           C  
ATOM   7980  O   GLN A 549     -30.349   3.860 -13.867  1.00  0.70           O  
ATOM   7981  CB  GLN A 549     -30.375   6.838 -15.220  1.00  0.70           C  
ATOM   7982  CG  GLN A 549     -30.184   8.343 -15.105  1.00  0.70           C  
ATOM   7983  CD  GLN A 549     -29.615   8.963 -16.357  1.00  0.70           C  
ATOM   7984  OE1 GLN A 549     -29.318   8.238 -17.289  1.00  0.70           O  
ATOM   7985  NE2 GLN A 549     -29.426  10.285 -16.391  1.00  0.70           N  
ATOM   7986  H   GLN A 549     -28.793   6.134 -13.169  1.00  0.70           H  
ATOM   7987  HA  GLN A 549     -31.697   6.753 -13.585  1.00  0.70           H  
ATOM   7988 1HB  GLN A 549     -29.453   6.386 -15.541  1.00  0.70           H  
ATOM   7989 2HB  GLN A 549     -31.130   6.649 -15.991  1.00  0.70           H  
ATOM   7990 1HG  GLN A 549     -31.171   8.766 -14.941  1.00  0.70           H  
ATOM   7991 2HG  GLN A 549     -29.531   8.570 -14.269  1.00  0.70           H  
ATOM   7992 1HE2 GLN A 549     -29.012  10.721 -17.203  1.00  0.70           H  
ATOM   7993 2HE2 GLN A 549     -29.657  10.854 -15.605  1.00  0.70           H  
ATOM   7994  N   VAL A 550     -32.472   4.493 -14.273  1.00  0.70           N  
ATOM   7995  CA  VAL A 550     -33.002   3.133 -14.359  1.00  0.70           C  
ATOM   7996  C   VAL A 550     -33.905   2.902 -15.585  1.00  0.70           C  
ATOM   7997  O   VAL A 550     -34.856   3.648 -15.838  1.00  0.70           O  
ATOM   7998  CB  VAL A 550     -33.779   2.809 -13.062  1.00  0.70           C  
ATOM   7999  CG1 VAL A 550     -34.328   1.445 -13.139  1.00  0.70           C  
ATOM   8000  CG2 VAL A 550     -32.874   2.946 -11.824  1.00  0.70           C  
ATOM   8001  H   VAL A 550     -33.096   5.278 -14.424  1.00  0.70           H  
ATOM   8002  HA  VAL A 550     -32.164   2.443 -14.426  1.00  0.70           H  
ATOM   8003  HB  VAL A 550     -34.608   3.493 -12.974  1.00  0.70           H  
ATOM   8004 1HG1 VAL A 550     -34.889   1.235 -12.233  1.00  0.70           H  
ATOM   8005 2HG1 VAL A 550     -34.991   1.376 -14.000  1.00  0.70           H  
ATOM   8006 3HG1 VAL A 550     -33.516   0.722 -13.242  1.00  0.70           H  
ATOM   8007 1HG2 VAL A 550     -33.452   2.712 -10.932  1.00  0.70           H  
ATOM   8008 2HG2 VAL A 550     -32.043   2.252 -11.915  1.00  0.70           H  
ATOM   8009 3HG2 VAL A 550     -32.490   3.963 -11.739  1.00  0.70           H  
ATOM   8010  N   ASP A 551     -33.661   1.822 -16.320  1.00  0.71           N  
ATOM   8011  CA  ASP A 551     -34.497   1.558 -17.477  1.00  0.71           C  
ATOM   8012  C   ASP A 551     -35.834   0.950 -17.087  1.00  0.71           C  
ATOM   8013  O   ASP A 551     -35.976  -0.262 -16.915  1.00  0.71           O  
ATOM   8014  CB  ASP A 551     -33.826   0.616 -18.460  1.00  0.71           C  
ATOM   8015  CG  ASP A 551     -34.678   0.365 -19.704  1.00  0.71           C  
ATOM   8016  OD1 ASP A 551     -35.740   0.930 -19.775  1.00  0.71           O  
ATOM   8017  OD2 ASP A 551     -34.268  -0.380 -20.584  1.00  0.71           O  
ATOM   8018  H   ASP A 551     -32.884   1.209 -16.089  1.00  0.71           H  
ATOM   8019  HA  ASP A 551     -34.683   2.506 -17.987  1.00  0.71           H  
ATOM   8020 1HB  ASP A 551     -32.897   1.056 -18.780  1.00  0.71           H  
ATOM   8021 2HB  ASP A 551     -33.609  -0.313 -17.977  1.00  0.71           H  
ATOM   8022  N   SER A 552     -36.832   1.806 -17.065  1.00  0.72           N  
ATOM   8023  CA  SER A 552     -38.192   1.466 -16.686  1.00  0.72           C  
ATOM   8024  C   SER A 552     -39.017   0.930 -17.880  1.00  0.72           C  
ATOM   8025  O   SER A 552     -40.215   0.688 -17.733  1.00  0.72           O  
ATOM   8026  CB  SER A 552     -38.886   2.691 -16.126  1.00  0.72           C  
ATOM   8027  OG  SER A 552     -38.253   3.194 -14.968  1.00  0.72           O  
ATOM   8028  H   SER A 552     -36.568   2.776 -17.211  1.00  0.72           H  
ATOM   8029  HA  SER A 552     -38.152   0.694 -15.914  1.00  0.72           H  
ATOM   8030 1HB  SER A 552     -38.893   3.461 -16.886  1.00  0.72           H  
ATOM   8031 2HB  SER A 552     -39.915   2.442 -15.907  1.00  0.72           H  
ATOM   8032  HG  SER A 552     -38.298   2.510 -14.271  1.00  0.72           H  
ATOM   8033  N   SER A 553     -38.395   0.750 -19.060  1.00  0.74           N  
ATOM   8034  CA  SER A 553     -39.091   0.318 -20.289  1.00  0.74           C  
ATOM   8035  C   SER A 553     -39.873  -0.970 -20.141  1.00  0.74           C  
ATOM   8036  O   SER A 553     -40.963  -1.106 -20.704  1.00  0.74           O  
ATOM   8037  CB  SER A 553     -38.114   0.051 -21.420  1.00  0.74           C  
ATOM   8038  OG  SER A 553     -37.471   1.182 -21.812  1.00  0.74           O  
ATOM   8039  H   SER A 553     -37.388   0.932 -19.130  1.00  0.74           H  
ATOM   8040  HA  SER A 553     -39.775   1.111 -20.586  1.00  0.74           H  
ATOM   8041 1HB  SER A 553     -37.380  -0.690 -21.103  1.00  0.74           H  
ATOM   8042 2HB  SER A 553     -38.656  -0.367 -22.264  1.00  0.74           H  
ATOM   8043  HG  SER A 553     -36.754   1.280 -21.150  1.00  0.74           H  
ATOM   8044  N   SER A 554     -39.335  -1.914 -19.374  1.00  0.75           N  
ATOM   8045  CA  SER A 554     -39.964  -3.219 -19.224  1.00  0.75           C  
ATOM   8046  C   SER A 554     -41.175  -3.175 -18.298  1.00  0.75           C  
ATOM   8047  O   SER A 554     -41.899  -4.161 -18.173  1.00  0.75           O  
ATOM   8048  CB  SER A 554     -38.954  -4.223 -18.728  1.00  0.75           C  
ATOM   8049  OG  SER A 554     -37.933  -4.422 -19.674  1.00  0.75           O  
ATOM   8050  H   SER A 554     -38.449  -1.725 -18.919  1.00  0.75           H  
ATOM   8051  HA  SER A 554     -40.308  -3.542 -20.207  1.00  0.75           H  
ATOM   8052 1HB  SER A 554     -38.526  -3.865 -17.793  1.00  0.75           H  
ATOM   8053 2HB  SER A 554     -39.454  -5.168 -18.522  1.00  0.75           H  
ATOM   8054  HG  SER A 554     -37.320  -3.688 -19.563  1.00  0.75           H  
ATOM   8055  N   LEU A 555     -41.372  -2.039 -17.636  1.00  0.76           N  
ATOM   8056  CA  LEU A 555     -42.507  -1.819 -16.766  1.00  0.76           C  
ATOM   8057  C   LEU A 555     -43.476  -0.900 -17.495  1.00  0.76           C  
ATOM   8058  O   LEU A 555     -44.684  -1.132 -17.525  1.00  0.76           O  
ATOM   8059  CB  LEU A 555     -42.014  -1.205 -15.470  1.00  0.76           C  
ATOM   8060  CG  LEU A 555     -41.059  -2.090 -14.741  1.00  0.76           C  
ATOM   8061  CD1 LEU A 555     -40.539  -1.400 -13.561  1.00  0.76           C  
ATOM   8062  CD2 LEU A 555     -41.782  -3.335 -14.355  1.00  0.76           C  
ATOM   8063  H   LEU A 555     -40.734  -1.262 -17.771  1.00  0.76           H  
ATOM   8064  HA  LEU A 555     -43.001  -2.767 -16.560  1.00  0.76           H  
ATOM   8065 1HB  LEU A 555     -41.509  -0.263 -15.689  1.00  0.76           H  
ATOM   8066 2HB  LEU A 555     -42.866  -1.004 -14.819  1.00  0.76           H  
ATOM   8067  HG  LEU A 555     -40.216  -2.343 -15.385  1.00  0.76           H  
ATOM   8068 1HD1 LEU A 555     -39.866  -2.077 -13.055  1.00  0.76           H  
ATOM   8069 2HD1 LEU A 555     -40.003  -0.494 -13.861  1.00  0.76           H  
ATOM   8070 3HD1 LEU A 555     -41.354  -1.133 -12.913  1.00  0.76           H  
ATOM   8071 1HD2 LEU A 555     -41.106  -3.996 -13.834  1.00  0.76           H  
ATOM   8072 2HD2 LEU A 555     -42.617  -3.074 -13.710  1.00  0.76           H  
ATOM   8073 3HD2 LEU A 555     -42.155  -3.835 -15.249  1.00  0.76           H  
ATOM   8074  N   LYS A 556     -42.921   0.108 -18.167  1.00  0.76           N  
ATOM   8075  CA  LYS A 556     -43.689   1.087 -18.925  1.00  0.76           C  
ATOM   8076  C   LYS A 556     -44.583   0.397 -19.948  1.00  0.76           C  
ATOM   8077  O   LYS A 556     -45.781   0.687 -20.048  1.00  0.76           O  
ATOM   8078  CB  LYS A 556     -42.742   2.044 -19.653  1.00  0.76           C  
ATOM   8079  CG  LYS A 556     -43.418   3.139 -20.458  1.00  0.76           C  
ATOM   8080  CD  LYS A 556     -42.387   4.025 -21.162  1.00  0.76           C  
ATOM   8081  CE  LYS A 556     -43.066   5.105 -21.992  1.00  0.76           C  
ATOM   8082  NZ  LYS A 556     -42.091   5.889 -22.801  1.00  0.76           N  
ATOM   8083  H   LYS A 556     -41.920   0.233 -18.117  1.00  0.76           H  
ATOM   8084  HA  LYS A 556     -44.311   1.652 -18.235  1.00  0.76           H  
ATOM   8085 1HB  LYS A 556     -42.072   2.515 -18.930  1.00  0.76           H  
ATOM   8086 2HB  LYS A 556     -42.125   1.474 -20.342  1.00  0.76           H  
ATOM   8087 1HG  LYS A 556     -44.062   2.677 -21.211  1.00  0.76           H  
ATOM   8088 2HG  LYS A 556     -44.031   3.752 -19.803  1.00  0.76           H  
ATOM   8089 1HD  LYS A 556     -41.749   4.510 -20.417  1.00  0.76           H  
ATOM   8090 2HD  LYS A 556     -41.758   3.412 -21.808  1.00  0.76           H  
ATOM   8091 1HE  LYS A 556     -43.796   4.647 -22.657  1.00  0.76           H  
ATOM   8092 2HE  LYS A 556     -43.582   5.786 -21.313  1.00  0.76           H  
ATOM   8093 1HZ  LYS A 556     -42.570   6.604 -23.323  1.00  0.76           H  
ATOM   8094 2HZ  LYS A 556     -41.399   6.330 -22.183  1.00  0.76           H  
ATOM   8095 3HZ  LYS A 556     -41.608   5.282 -23.438  1.00  0.76           H  
ATOM   8096  N   ASN A 557     -44.018  -0.592 -20.645  1.00  0.75           N  
ATOM   8097  CA  ASN A 557     -44.732  -1.317 -21.683  1.00  0.75           C  
ATOM   8098  C   ASN A 557     -45.377  -2.616 -21.186  1.00  0.75           C  
ATOM   8099  O   ASN A 557     -45.855  -3.423 -21.985  1.00  0.75           O  
ATOM   8100  CB  ASN A 557     -43.783  -1.608 -22.823  1.00  0.75           C  
ATOM   8101  CG  ASN A 557     -43.367  -0.350 -23.552  1.00  0.75           C  
ATOM   8102  OD1 ASN A 557     -44.178   0.559 -23.782  1.00  0.75           O  
ATOM   8103  ND2 ASN A 557     -42.109  -0.280 -23.913  1.00  0.75           N  
ATOM   8104  H   ASN A 557     -43.028  -0.804 -20.502  1.00  0.75           H  
ATOM   8105  HA  ASN A 557     -45.535  -0.680 -22.052  1.00  0.75           H  
ATOM   8106 1HB  ASN A 557     -42.889  -2.101 -22.430  1.00  0.75           H  
ATOM   8107 2HB  ASN A 557     -44.255  -2.290 -23.528  1.00  0.75           H  
ATOM   8108 1HD2 ASN A 557     -41.770   0.526 -24.398  1.00  0.75           H  
ATOM   8109 2HD2 ASN A 557     -41.485  -1.035 -23.700  1.00  0.75           H  
ATOM   8110  N   ASN A 558     -45.388  -2.831 -19.873  1.00  0.73           N  
ATOM   8111  CA  ASN A 558     -46.006  -4.017 -19.303  1.00  0.73           C  
ATOM   8112  C   ASN A 558     -47.474  -3.709 -19.090  1.00  0.73           C  
ATOM   8113  O   ASN A 558     -47.840  -2.917 -18.217  1.00  0.73           O  
ATOM   8114  CB  ASN A 558     -45.323  -4.447 -18.027  1.00  0.73           C  
ATOM   8115  CG  ASN A 558     -45.857  -5.726 -17.436  1.00  0.73           C  
ATOM   8116  OD1 ASN A 558     -47.026  -6.118 -17.585  1.00  0.73           O  
ATOM   8117  ND2 ASN A 558     -44.996  -6.412 -16.729  1.00  0.73           N  
ATOM   8118  H   ASN A 558     -44.999  -2.145 -19.233  1.00  0.73           H  
ATOM   8119  HA  ASN A 558     -45.941  -4.835 -20.023  1.00  0.73           H  
ATOM   8120 1HB  ASN A 558     -44.274  -4.578 -18.221  1.00  0.73           H  
ATOM   8121 2HB  ASN A 558     -45.417  -3.655 -17.286  1.00  0.73           H  
ATOM   8122 1HD2 ASN A 558     -45.292  -7.257 -16.294  1.00  0.73           H  
ATOM   8123 2HD2 ASN A 558     -44.053  -6.085 -16.623  1.00  0.73           H  
ATOM   8124  N   THR A 559     -48.323  -4.342 -19.878  1.00  0.70           N  
ATOM   8125  CA  THR A 559     -49.746  -4.042 -19.863  1.00  0.70           C  
ATOM   8126  C   THR A 559     -50.448  -4.504 -18.587  1.00  0.70           C  
ATOM   8127  O   THR A 559     -51.597  -4.136 -18.348  1.00  0.70           O  
ATOM   8128  CB  THR A 559     -50.426  -4.663 -21.091  1.00  0.70           C  
ATOM   8129  OG1 THR A 559     -50.282  -6.089 -21.058  1.00  0.70           O  
ATOM   8130  CG2 THR A 559     -49.761  -4.127 -22.353  1.00  0.70           C  
ATOM   8131  H   THR A 559     -47.961  -5.005 -20.550  1.00  0.70           H  
ATOM   8132  HA  THR A 559     -49.862  -2.960 -19.927  1.00  0.70           H  
ATOM   8133  HB  THR A 559     -51.486  -4.409 -21.098  1.00  0.70           H  
ATOM   8134  HG1 THR A 559     -50.857  -6.449 -20.371  1.00  0.70           H  
ATOM   8135 1HG2 THR A 559     -50.233  -4.565 -23.231  1.00  0.70           H  
ATOM   8136 2HG2 THR A 559     -49.867  -3.043 -22.386  1.00  0.70           H  
ATOM   8137 3HG2 THR A 559     -48.700  -4.386 -22.343  1.00  0.70           H  
ATOM   8138  N   ASN A 560     -49.765  -5.315 -17.772  1.00  0.66           N  
ATOM   8139  CA  ASN A 560     -50.347  -5.783 -16.526  1.00  0.66           C  
ATOM   8140  C   ASN A 560     -49.842  -4.984 -15.309  1.00  0.66           C  
ATOM   8141  O   ASN A 560     -50.133  -5.345 -14.167  1.00  0.66           O  
ATOM   8142  CB  ASN A 560     -50.119  -7.262 -16.354  1.00  0.66           C  
ATOM   8143  CG  ASN A 560     -50.844  -8.100 -17.359  1.00  0.66           C  
ATOM   8144  OD1 ASN A 560     -51.983  -7.816 -17.748  1.00  0.66           O  
ATOM   8145  ND2 ASN A 560     -50.199  -9.158 -17.790  1.00  0.66           N  
ATOM   8146  H   ASN A 560     -48.808  -5.580 -17.994  1.00  0.66           H  
ATOM   8147  HA  ASN A 560     -51.425  -5.627 -16.573  1.00  0.66           H  
ATOM   8148 1HB  ASN A 560     -49.058  -7.473 -16.450  1.00  0.66           H  
ATOM   8149 2HB  ASN A 560     -50.446  -7.564 -15.359  1.00  0.66           H  
ATOM   8150 1HD2 ASN A 560     -50.624  -9.768 -18.458  1.00  0.66           H  
ATOM   8151 2HD2 ASN A 560     -49.279  -9.358 -17.447  1.00  0.66           H  
ATOM   8152  N   VAL A 561     -49.118  -3.882 -15.550  1.00  0.63           N  
ATOM   8153  CA  VAL A 561     -48.700  -2.976 -14.472  1.00  0.63           C  
ATOM   8154  C   VAL A 561     -49.513  -1.703 -14.649  1.00  0.63           C  
ATOM   8155  O   VAL A 561     -49.529  -1.107 -15.728  1.00  0.63           O  
ATOM   8156  CB  VAL A 561     -47.187  -2.644 -14.496  1.00  0.63           C  
ATOM   8157  CG1 VAL A 561     -46.855  -1.647 -13.387  1.00  0.63           C  
ATOM   8158  CG2 VAL A 561     -46.368  -3.915 -14.296  1.00  0.63           C  
ATOM   8159  H   VAL A 561     -48.860  -3.639 -16.508  1.00  0.63           H  
ATOM   8160  HA  VAL A 561     -48.941  -3.419 -13.504  1.00  0.63           H  
ATOM   8161  HB  VAL A 561     -46.935  -2.195 -15.462  1.00  0.63           H  
ATOM   8162 1HG1 VAL A 561     -45.792  -1.409 -13.404  1.00  0.63           H  
ATOM   8163 2HG1 VAL A 561     -47.426  -0.734 -13.535  1.00  0.63           H  
ATOM   8164 3HG1 VAL A 561     -47.119  -2.079 -12.425  1.00  0.63           H  
ATOM   8165 1HG2 VAL A 561     -45.305  -3.677 -14.330  1.00  0.63           H  
ATOM   8166 2HG2 VAL A 561     -46.600  -4.344 -13.345  1.00  0.63           H  
ATOM   8167 3HG2 VAL A 561     -46.606  -4.616 -15.071  1.00  0.63           H  
ATOM   8168  N   SER A 562     -50.239  -1.306 -13.617  1.00  0.61           N  
ATOM   8169  CA  SER A 562     -51.099  -0.143 -13.742  1.00  0.61           C  
ATOM   8170  C   SER A 562     -50.377   1.151 -13.427  1.00  0.61           C  
ATOM   8171  O   SER A 562     -50.635   2.189 -14.050  1.00  0.61           O  
ATOM   8172  CB  SER A 562     -52.289  -0.290 -12.842  1.00  0.61           C  
ATOM   8173  OG  SER A 562     -53.116  -1.364 -13.247  1.00  0.61           O  
ATOM   8174  H   SER A 562     -50.169  -1.784 -12.722  1.00  0.61           H  
ATOM   8175  HA  SER A 562     -51.454  -0.091 -14.772  1.00  0.61           H  
ATOM   8176 1HB  SER A 562     -51.954  -0.442 -11.814  1.00  0.61           H  
ATOM   8177 2HB  SER A 562     -52.849   0.636 -12.873  1.00  0.61           H  
ATOM   8178  HG  SER A 562     -52.607  -2.166 -13.098  1.00  0.61           H  
ATOM   8179  N   ALA A 563     -49.439   1.092 -12.486  1.00  0.59           N  
ATOM   8180  CA  ALA A 563     -48.748   2.319 -12.122  1.00  0.59           C  
ATOM   8181  C   ALA A 563     -47.295   2.096 -11.744  1.00  0.59           C  
ATOM   8182  O   ALA A 563     -46.922   1.022 -11.272  1.00  0.59           O  
ATOM   8183  CB  ALA A 563     -49.467   3.002 -10.961  1.00  0.59           C  
ATOM   8184  H   ALA A 563     -49.270   0.216 -11.992  1.00  0.59           H  
ATOM   8185  HA  ALA A 563     -48.761   2.960 -12.990  1.00  0.59           H  
ATOM   8186 1HB  ALA A 563     -48.961   3.940 -10.730  1.00  0.59           H  
ATOM   8187 2HB  ALA A 563     -50.500   3.210 -11.235  1.00  0.59           H  
ATOM   8188 3HB  ALA A 563     -49.450   2.359 -10.091  1.00  0.59           H  
ATOM   8189  N   LEU A 564     -46.498   3.149 -11.937  1.00  0.58           N  
ATOM   8190  CA  LEU A 564     -45.080   3.188 -11.580  1.00  0.58           C  
ATOM   8191  C   LEU A 564     -44.764   4.494 -10.864  1.00  0.58           C  
ATOM   8192  O   LEU A 564     -44.974   5.582 -11.425  1.00  0.58           O  
ATOM   8193  CB  LEU A 564     -44.190   3.063 -12.831  1.00  0.58           C  
ATOM   8194  CG  LEU A 564     -42.634   3.160 -12.628  1.00  0.58           C  
ATOM   8195  CD1 LEU A 564     -42.120   2.004 -11.763  1.00  0.58           C  
ATOM   8196  CD2 LEU A 564     -41.963   3.148 -13.996  1.00  0.58           C  
ATOM   8197  H   LEU A 564     -46.936   3.981 -12.329  1.00  0.58           H  
ATOM   8198  HA  LEU A 564     -44.868   2.358 -10.919  1.00  0.58           H  
ATOM   8199 1HB  LEU A 564     -44.405   2.110 -13.312  1.00  0.58           H  
ATOM   8200 2HB  LEU A 564     -44.456   3.860 -13.516  1.00  0.58           H  
ATOM   8201  HG  LEU A 564     -42.391   4.094 -12.114  1.00  0.58           H  
ATOM   8202 1HD1 LEU A 564     -41.045   2.094 -11.639  1.00  0.58           H  
ATOM   8203 2HD1 LEU A 564     -42.594   2.042 -10.798  1.00  0.58           H  
ATOM   8204 3HD1 LEU A 564     -42.348   1.057 -12.243  1.00  0.58           H  
ATOM   8205 1HD2 LEU A 564     -40.885   3.234 -13.861  1.00  0.58           H  
ATOM   8206 2HD2 LEU A 564     -42.194   2.215 -14.512  1.00  0.58           H  
ATOM   8207 3HD2 LEU A 564     -42.322   3.989 -14.593  1.00  0.58           H  
ATOM   8208  N   LEU A 565     -44.282   4.376  -9.626  1.00  0.58           N  
ATOM   8209  CA  LEU A 565     -43.989   5.537  -8.790  1.00  0.58           C  
ATOM   8210  C   LEU A 565     -42.506   5.521  -8.385  1.00  0.58           C  
ATOM   8211  O   LEU A 565     -42.050   4.610  -7.681  1.00  0.58           O  
ATOM   8212  CB  LEU A 565     -44.924   5.477  -7.566  1.00  0.58           C  
ATOM   8213  CG  LEU A 565     -44.889   6.588  -6.534  1.00  0.58           C  
ATOM   8214  CD1 LEU A 565     -45.342   7.860  -7.206  1.00  0.58           C  
ATOM   8215  CD2 LEU A 565     -45.825   6.229  -5.362  1.00  0.58           C  
ATOM   8216  H   LEU A 565     -44.134   3.433  -9.260  1.00  0.58           H  
ATOM   8217  HA  LEU A 565     -44.181   6.446  -9.354  1.00  0.58           H  
ATOM   8218 1HB  LEU A 565     -45.948   5.420  -7.933  1.00  0.58           H  
ATOM   8219 2HB  LEU A 565     -44.719   4.574  -7.055  1.00  0.58           H  
ATOM   8220  HG  LEU A 565     -43.873   6.727  -6.161  1.00  0.58           H  
ATOM   8221 1HD1 LEU A 565     -45.357   8.665  -6.517  1.00  0.58           H  
ATOM   8222 2HD1 LEU A 565     -44.666   8.084  -8.012  1.00  0.58           H  
ATOM   8223 3HD1 LEU A 565     -46.339   7.723  -7.589  1.00  0.58           H  
ATOM   8224 1HD2 LEU A 565     -45.807   7.027  -4.627  1.00  0.58           H  
ATOM   8225 2HD2 LEU A 565     -46.843   6.098  -5.731  1.00  0.58           H  
ATOM   8226 3HD2 LEU A 565     -45.494   5.312  -4.894  1.00  0.58           H  
ATOM   8227  N   TRP A 566     -41.746   6.505  -8.860  1.00  0.58           N  
ATOM   8228  CA  TRP A 566     -40.321   6.546  -8.567  1.00  0.58           C  
ATOM   8229  C   TRP A 566     -40.083   7.141  -7.191  1.00  0.58           C  
ATOM   8230  O   TRP A 566     -40.431   8.295  -6.917  1.00  0.58           O  
ATOM   8231  CB  TRP A 566     -39.580   7.349  -9.639  1.00  0.58           C  
ATOM   8232  CG  TRP A 566     -38.071   7.439  -9.453  1.00  0.58           C  
ATOM   8233  CD1 TRP A 566     -37.190   6.440  -9.149  1.00  0.58           C  
ATOM   8234  CD2 TRP A 566     -37.286   8.635  -9.574  1.00  0.58           C  
ATOM   8235  NE1 TRP A 566     -35.909   6.942  -9.081  1.00  0.58           N  
ATOM   8236  CE2 TRP A 566     -35.957   8.286  -9.351  1.00  0.58           C  
ATOM   8237  CE3 TRP A 566     -37.598   9.942  -9.853  1.00  0.58           C  
ATOM   8238  CZ2 TRP A 566     -34.945   9.222  -9.423  1.00  0.58           C  
ATOM   8239  CZ3 TRP A 566     -36.602  10.882  -9.928  1.00  0.58           C  
ATOM   8240  CH2 TRP A 566     -35.323  10.537  -9.734  1.00  0.58           C  
ATOM   8241  H   TRP A 566     -42.162   7.258  -9.403  1.00  0.58           H  
ATOM   8242  HA  TRP A 566     -39.932   5.530  -8.570  1.00  0.58           H  
ATOM   8243 1HB  TRP A 566     -39.776   6.901 -10.610  1.00  0.58           H  
ATOM   8244 2HB  TRP A 566     -39.981   8.351  -9.668  1.00  0.58           H  
ATOM   8245  HD1 TRP A 566     -37.461   5.413  -8.992  1.00  0.58           H  
ATOM   8246  HE1 TRP A 566     -35.042   6.416  -8.862  1.00  0.58           H  
ATOM   8247  HE3 TRP A 566     -38.611  10.210 -10.021  1.00  0.58           H  
ATOM   8248  HZ2 TRP A 566     -33.894   8.960  -9.261  1.00  0.58           H  
ATOM   8249  HZ3 TRP A 566     -36.876  11.912 -10.160  1.00  0.58           H  
ATOM   8250  HH2 TRP A 566     -34.585  11.302  -9.828  1.00  0.58           H  
ATOM   8251  N   GLY A 567     -39.493   6.341  -6.319  1.00  0.59           N  
ATOM   8252  CA  GLY A 567     -39.227   6.738  -4.951  1.00  0.59           C  
ATOM   8253  C   GLY A 567     -37.788   7.182  -4.762  1.00  0.59           C  
ATOM   8254  O   GLY A 567     -37.517   8.051  -3.943  1.00  0.59           O  
ATOM   8255  H   GLY A 567     -39.210   5.422  -6.622  1.00  0.59           H  
ATOM   8256 1HA  GLY A 567     -39.901   7.537  -4.670  1.00  0.59           H  
ATOM   8257 2HA  GLY A 567     -39.436   5.895  -4.291  1.00  0.59           H  
ATOM   8258  N   GLY A 568     -36.882   6.583  -5.538  1.00  0.61           N  
ATOM   8259  CA  GLY A 568     -35.434   6.835  -5.463  1.00  0.61           C  
ATOM   8260  C   GLY A 568     -34.942   6.518  -4.061  1.00  0.61           C  
ATOM   8261  O   GLY A 568     -35.375   5.531  -3.464  1.00  0.61           O  
ATOM   8262  H   GLY A 568     -37.219   5.875  -6.187  1.00  0.61           H  
ATOM   8263 1HA  GLY A 568     -34.928   6.202  -6.178  1.00  0.61           H  
ATOM   8264 2HA  GLY A 568     -35.210   7.868  -5.721  1.00  0.61           H  
ATOM   8265  N   TYR A 569     -34.154   7.421  -3.481  1.00  0.62           N  
ATOM   8266  CA  TYR A 569     -33.682   7.253  -2.111  1.00  0.62           C  
ATOM   8267  C   TYR A 569     -34.250   8.365  -1.206  1.00  0.62           C  
ATOM   8268  O   TYR A 569     -33.593   9.399  -1.022  1.00  0.62           O  
ATOM   8269  CB  TYR A 569     -32.155   7.303  -1.954  1.00  0.62           C  
ATOM   8270  CG  TYR A 569     -31.313   6.222  -2.586  1.00  0.62           C  
ATOM   8271  CD1 TYR A 569     -30.375   6.542  -3.551  1.00  0.62           C  
ATOM   8272  CD2 TYR A 569     -31.459   4.908  -2.180  1.00  0.62           C  
ATOM   8273  CE1 TYR A 569     -29.580   5.548  -4.097  1.00  0.62           C  
ATOM   8274  CE2 TYR A 569     -30.668   3.926  -2.731  1.00  0.62           C  
ATOM   8275  CZ  TYR A 569     -29.736   4.242  -3.683  1.00  0.62           C  
ATOM   8276  OH  TYR A 569     -28.951   3.256  -4.216  1.00  0.62           O  
ATOM   8277  H   TYR A 569     -33.805   8.206  -4.030  1.00  0.62           H  
ATOM   8278  HA  TYR A 569     -33.997   6.278  -1.765  1.00  0.62           H  
ATOM   8279 1HB  TYR A 569     -31.807   8.245  -2.346  1.00  0.62           H  
ATOM   8280 2HB  TYR A 569     -31.925   7.319  -0.901  1.00  0.62           H  
ATOM   8281  HD1 TYR A 569     -30.251   7.571  -3.869  1.00  0.62           H  
ATOM   8282  HD2 TYR A 569     -32.192   4.646  -1.413  1.00  0.62           H  
ATOM   8283  HE1 TYR A 569     -28.829   5.790  -4.850  1.00  0.62           H  
ATOM   8284  HE2 TYR A 569     -30.775   2.897  -2.405  1.00  0.62           H  
ATOM   8285  HH  TYR A 569     -28.769   3.448  -5.160  1.00  0.62           H  
ATOM   8286  N   PRO A 570     -35.496   8.217  -0.689  1.00  0.64           N  
ATOM   8287  CA  PRO A 570     -36.235   9.187   0.093  1.00  0.64           C  
ATOM   8288  C   PRO A 570     -35.613   9.303   1.473  1.00  0.64           C  
ATOM   8289  O   PRO A 570     -34.709   8.543   1.800  1.00  0.64           O  
ATOM   8290  CB  PRO A 570     -37.641   8.597   0.140  1.00  0.64           C  
ATOM   8291  CG  PRO A 570     -37.432   7.117   0.038  1.00  0.64           C  
ATOM   8292  CD  PRO A 570     -36.265   6.954  -0.892  1.00  0.64           C  
ATOM   8293  HA  PRO A 570     -36.233  10.150  -0.426  1.00  0.64           H  
ATOM   8294 1HB  PRO A 570     -38.111   8.918   1.059  1.00  0.64           H  
ATOM   8295 2HB  PRO A 570     -38.242   9.001  -0.691  1.00  0.64           H  
ATOM   8296 1HG  PRO A 570     -37.218   6.706   1.025  1.00  0.64           H  
ATOM   8297 2HG  PRO A 570     -38.343   6.620  -0.324  1.00  0.64           H  
ATOM   8298 1HD  PRO A 570     -35.721   6.061  -0.586  1.00  0.64           H  
ATOM   8299 2HD  PRO A 570     -36.639   6.892  -1.903  1.00  0.64           H  
ATOM   8300  N   GLY A 571     -36.063  10.277   2.256  1.00  0.65           N  
ATOM   8301  CA  GLY A 571     -35.495  10.504   3.579  1.00  0.65           C  
ATOM   8302  C   GLY A 571     -36.053   9.548   4.602  1.00  0.65           C  
ATOM   8303  O   GLY A 571     -36.623   8.507   4.257  1.00  0.65           O  
ATOM   8304  H   GLY A 571     -36.809  10.878   1.941  1.00  0.65           H  
ATOM   8305 1HA  GLY A 571     -34.411  10.409   3.536  1.00  0.65           H  
ATOM   8306 2HA  GLY A 571     -35.712  11.523   3.895  1.00  0.65           H  
ATOM   8307  N   GLN A 572     -35.932   9.905   5.875  1.00  0.65           N  
ATOM   8308  CA  GLN A 572     -36.377   8.998   6.932  1.00  0.65           C  
ATOM   8309  C   GLN A 572     -37.874   8.702   6.831  1.00  0.65           C  
ATOM   8310  O   GLN A 572     -38.361   7.626   7.176  1.00  0.65           O  
ATOM   8311  CB  GLN A 572     -36.085   9.623   8.307  1.00  0.65           C  
ATOM   8312  CG  GLN A 572     -36.955  10.814   8.698  1.00  0.65           C  
ATOM   8313  CD  GLN A 572     -36.540  11.462  10.024  1.00  0.65           C  
ATOM   8314  OE1 GLN A 572     -36.214  10.829  11.049  1.00  0.65           O  
ATOM   8315  NE2 GLN A 572     -36.569  12.775  10.019  1.00  0.65           N  
ATOM   8316  H   GLN A 572     -35.496  10.800   6.107  1.00  0.65           H  
ATOM   8317  HA  GLN A 572     -35.837   8.063   6.820  1.00  0.65           H  
ATOM   8318 1HB  GLN A 572     -36.201   8.887   9.079  1.00  0.65           H  
ATOM   8319 2HB  GLN A 572     -35.054   9.951   8.332  1.00  0.65           H  
ATOM   8320 1HG  GLN A 572     -36.895  11.572   7.913  1.00  0.65           H  
ATOM   8321 2HG  GLN A 572     -37.987  10.476   8.812  1.00  0.65           H  
ATOM   8322 1HE2 GLN A 572     -36.333  13.285  10.845  1.00  0.65           H  
ATOM   8323 2HE2 GLN A 572     -36.854  13.258   9.187  1.00  0.65           H  
ATOM   8324  N   SER A 573     -38.582   9.629   6.227  1.00  0.65           N  
ATOM   8325  CA  SER A 573     -40.010   9.588   6.082  1.00  0.65           C  
ATOM   8326  C   SER A 573     -40.460   8.875   4.818  1.00  0.65           C  
ATOM   8327  O   SER A 573     -41.645   8.907   4.501  1.00  0.65           O  
ATOM   8328  CB  SER A 573     -40.512  10.991   6.050  1.00  0.65           C  
ATOM   8329  OG  SER A 573     -40.216  11.672   7.226  1.00  0.65           O  
ATOM   8330  H   SER A 573     -38.097  10.454   5.906  1.00  0.65           H  
ATOM   8331  HA  SER A 573     -40.427   9.065   6.945  1.00  0.65           H  
ATOM   8332 1HB  SER A 573     -40.052  11.506   5.206  1.00  0.65           H  
ATOM   8333 2HB  SER A 573     -41.575  10.983   5.888  1.00  0.65           H  
ATOM   8334  HG  SER A 573     -40.486  12.590   7.073  1.00  0.65           H  
ATOM   8335  N   GLY A 574     -39.526   8.269   4.088  1.00  0.65           N  
ATOM   8336  CA  GLY A 574     -39.822   7.572   2.844  1.00  0.65           C  
ATOM   8337  C   GLY A 574     -41.026   6.649   2.919  1.00  0.65           C  
ATOM   8338  O   GLY A 574     -41.938   6.775   2.099  1.00  0.65           O  
ATOM   8339  H   GLY A 574     -38.555   8.289   4.398  1.00  0.65           H  
ATOM   8340 1HA  GLY A 574     -39.996   8.305   2.060  1.00  0.65           H  
ATOM   8341 2HA  GLY A 574     -38.945   6.993   2.560  1.00  0.65           H  
ATOM   8342  N   GLY A 575     -41.074   5.730   3.887  1.00  0.64           N  
ATOM   8343  CA  GLY A 575     -42.226   4.840   3.981  1.00  0.64           C  
ATOM   8344  C   GLY A 575     -43.527   5.635   4.061  1.00  0.64           C  
ATOM   8345  O   GLY A 575     -44.470   5.374   3.309  1.00  0.64           O  
ATOM   8346  H   GLY A 575     -40.320   5.606   4.565  1.00  0.64           H  
ATOM   8347 1HA  GLY A 575     -42.247   4.189   3.109  1.00  0.64           H  
ATOM   8348 2HA  GLY A 575     -42.129   4.204   4.858  1.00  0.64           H  
ATOM   8349  N   PHE A 576     -43.594   6.595   4.988  1.00  0.63           N  
ATOM   8350  CA  PHE A 576     -44.797   7.398   5.152  1.00  0.63           C  
ATOM   8351  C   PHE A 576     -45.133   8.218   3.910  1.00  0.63           C  
ATOM   8352  O   PHE A 576     -46.296   8.311   3.522  1.00  0.63           O  
ATOM   8353  CB  PHE A 576     -44.656   8.344   6.347  1.00  0.63           C  
ATOM   8354  CG  PHE A 576     -44.918   7.736   7.683  1.00  0.63           C  
ATOM   8355  CD1 PHE A 576     -45.862   6.740   7.825  1.00  0.63           C  
ATOM   8356  CD2 PHE A 576     -44.245   8.181   8.810  1.00  0.63           C  
ATOM   8357  CE1 PHE A 576     -46.141   6.198   9.058  1.00  0.63           C  
ATOM   8358  CE2 PHE A 576     -44.514   7.637  10.053  1.00  0.63           C  
ATOM   8359  CZ  PHE A 576     -45.470   6.643  10.176  1.00  0.63           C  
ATOM   8360  H   PHE A 576     -42.786   6.779   5.564  1.00  0.63           H  
ATOM   8361  HA  PHE A 576     -45.630   6.730   5.347  1.00  0.63           H  
ATOM   8362 1HB  PHE A 576     -43.645   8.757   6.352  1.00  0.63           H  
ATOM   8363 2HB  PHE A 576     -45.340   9.175   6.223  1.00  0.63           H  
ATOM   8364  HD1 PHE A 576     -46.398   6.390   6.947  1.00  0.63           H  
ATOM   8365  HD2 PHE A 576     -43.498   8.969   8.708  1.00  0.63           H  
ATOM   8366  HE1 PHE A 576     -46.889   5.419   9.150  1.00  0.63           H  
ATOM   8367  HE2 PHE A 576     -43.979   7.991  10.935  1.00  0.63           H  
ATOM   8368  HZ  PHE A 576     -45.691   6.209  11.153  1.00  0.63           H  
ATOM   8369  N   ALA A 577     -44.129   8.801   3.258  1.00  0.62           N  
ATOM   8370  CA  ALA A 577     -44.413   9.608   2.080  1.00  0.62           C  
ATOM   8371  C   ALA A 577     -45.038   8.742   0.993  1.00  0.62           C  
ATOM   8372  O   ALA A 577     -46.022   9.137   0.363  1.00  0.62           O  
ATOM   8373  CB  ALA A 577     -43.150  10.273   1.597  1.00  0.62           C  
ATOM   8374  H   ALA A 577     -43.176   8.697   3.590  1.00  0.62           H  
ATOM   8375  HA  ALA A 577     -45.132  10.379   2.355  1.00  0.62           H  
ATOM   8376 1HB  ALA A 577     -43.371  10.892   0.736  1.00  0.62           H  
ATOM   8377 2HB  ALA A 577     -42.757  10.888   2.401  1.00  0.62           H  
ATOM   8378 3HB  ALA A 577     -42.421   9.510   1.326  1.00  0.62           H  
ATOM   8379  N   LEU A 578     -44.509   7.530   0.806  1.00  0.62           N  
ATOM   8380  CA  LEU A 578     -45.073   6.612  -0.174  1.00  0.62           C  
ATOM   8381  C   LEU A 578     -46.471   6.180   0.237  1.00  0.62           C  
ATOM   8382  O   LEU A 578     -47.369   6.129  -0.591  1.00  0.62           O  
ATOM   8383  CB  LEU A 578     -44.137   5.418  -0.367  1.00  0.62           C  
ATOM   8384  CG  LEU A 578     -42.850   5.726  -1.141  1.00  0.62           C  
ATOM   8385  CD1 LEU A 578     -41.875   4.581  -0.997  1.00  0.62           C  
ATOM   8386  CD2 LEU A 578     -43.223   5.909  -2.642  1.00  0.62           C  
ATOM   8387  H   LEU A 578     -43.692   7.243   1.351  1.00  0.62           H  
ATOM   8388  HA  LEU A 578     -45.145   7.136  -1.125  1.00  0.62           H  
ATOM   8389 1HB  LEU A 578     -43.848   5.047   0.621  1.00  0.62           H  
ATOM   8390 2HB  LEU A 578     -44.670   4.630  -0.892  1.00  0.62           H  
ATOM   8391  HG  LEU A 578     -42.387   6.634  -0.748  1.00  0.62           H  
ATOM   8392 1HD1 LEU A 578     -40.969   4.803  -1.559  1.00  0.62           H  
ATOM   8393 2HD1 LEU A 578     -41.627   4.460   0.058  1.00  0.62           H  
ATOM   8394 3HD1 LEU A 578     -42.319   3.674  -1.368  1.00  0.62           H  
ATOM   8395 1HD2 LEU A 578     -42.325   6.129  -3.223  1.00  0.62           H  
ATOM   8396 2HD2 LEU A 578     -43.677   4.992  -3.016  1.00  0.62           H  
ATOM   8397 3HD2 LEU A 578     -43.931   6.725  -2.749  1.00  0.62           H  
ATOM   8398  N   ARG A 579     -46.693   5.921   1.521  1.00  0.63           N  
ATOM   8399  CA  ARG A 579     -48.026   5.563   2.000  1.00  0.63           C  
ATOM   8400  C   ARG A 579     -49.045   6.644   1.662  1.00  0.63           C  
ATOM   8401  O   ARG A 579     -50.128   6.359   1.143  1.00  0.63           O  
ATOM   8402  CB  ARG A 579     -48.006   5.360   3.497  1.00  0.63           C  
ATOM   8403  CG  ARG A 579     -49.308   5.001   4.169  1.00  0.63           C  
ATOM   8404  CD  ARG A 579     -50.123   6.245   4.523  1.00  0.63           C  
ATOM   8405  NE  ARG A 579     -49.415   7.259   5.358  1.00  0.63           N  
ATOM   8406  CZ  ARG A 579     -49.253   7.281   6.689  1.00  0.63           C  
ATOM   8407  NH1 ARG A 579     -49.676   6.324   7.482  1.00  0.63           N  
ATOM   8408  NH2 ARG A 579     -48.662   8.351   7.177  1.00  0.63           N  
ATOM   8409  H   ARG A 579     -45.920   5.956   2.187  1.00  0.63           H  
ATOM   8410  HA  ARG A 579     -48.327   4.631   1.520  1.00  0.63           H  
ATOM   8411 1HB  ARG A 579     -47.320   4.555   3.701  1.00  0.63           H  
ATOM   8412 2HB  ARG A 579     -47.628   6.249   3.985  1.00  0.63           H  
ATOM   8413 1HG  ARG A 579     -49.903   4.367   3.508  1.00  0.63           H  
ATOM   8414 2HG  ARG A 579     -49.092   4.467   5.082  1.00  0.63           H  
ATOM   8415 1HD  ARG A 579     -50.415   6.730   3.604  1.00  0.63           H  
ATOM   8416 2HD  ARG A 579     -51.026   5.977   5.038  1.00  0.63           H  
ATOM   8417  HE  ARG A 579     -49.040   8.093   4.882  1.00  0.63           H  
ATOM   8418 1HH1 ARG A 579     -50.141   5.517   7.098  1.00  0.63           H  
ATOM   8419 2HH1 ARG A 579     -49.549   6.412   8.482  1.00  0.63           H  
ATOM   8420 1HH2 ARG A 579     -48.395   9.094   6.502  1.00  0.63           H  
ATOM   8421 2HH2 ARG A 579     -48.521   8.468   8.167  1.00  0.63           H  
ATOM   8422  N   ASP A 580     -48.690   7.910   1.888  1.00  0.63           N  
ATOM   8423  CA  ASP A 580     -49.656   8.973   1.647  1.00  0.63           C  
ATOM   8424  C   ASP A 580     -49.829   9.253   0.169  1.00  0.63           C  
ATOM   8425  O   ASP A 580     -50.942   9.552  -0.286  1.00  0.63           O  
ATOM   8426  CB  ASP A 580     -49.257  10.241   2.402  1.00  0.63           C  
ATOM   8427  CG  ASP A 580     -49.494  10.145   3.915  1.00  0.63           C  
ATOM   8428  OD1 ASP A 580     -48.544  10.032   4.644  1.00  0.63           O  
ATOM   8429  OD2 ASP A 580     -50.623  10.199   4.332  1.00  0.63           O  
ATOM   8430  H   ASP A 580     -47.771   8.118   2.283  1.00  0.63           H  
ATOM   8431  HA  ASP A 580     -50.617   8.646   2.037  1.00  0.63           H  
ATOM   8432 1HB  ASP A 580     -48.191  10.437   2.228  1.00  0.63           H  
ATOM   8433 2HB  ASP A 580     -49.807  11.081   2.008  1.00  0.63           H  
ATOM   8434  N   ILE A 581     -48.772   9.105  -0.615  1.00  0.65           N  
ATOM   8435  CA  ILE A 581     -48.952   9.248  -2.042  1.00  0.65           C  
ATOM   8436  C   ILE A 581     -49.761   8.110  -2.626  1.00  0.65           C  
ATOM   8437  O   ILE A 581     -50.776   8.323  -3.281  1.00  0.65           O  
ATOM   8438  CB  ILE A 581     -47.611   9.364  -2.754  1.00  0.65           C  
ATOM   8439  CG1 ILE A 581     -46.988  10.674  -2.381  1.00  0.65           C  
ATOM   8440  CG2 ILE A 581     -47.740   9.193  -4.236  1.00  0.65           C  
ATOM   8441  CD1 ILE A 581     -45.610  10.757  -2.792  1.00  0.65           C  
ATOM   8442  H   ILE A 581     -47.846   8.902  -0.234  1.00  0.65           H  
ATOM   8443  HA  ILE A 581     -49.493  10.162  -2.219  1.00  0.65           H  
ATOM   8444  HB  ILE A 581     -46.947   8.584  -2.371  1.00  0.65           H  
ATOM   8445 1HG1 ILE A 581     -47.549  11.485  -2.857  1.00  0.65           H  
ATOM   8446 2HG1 ILE A 581     -47.040  10.809  -1.300  1.00  0.65           H  
ATOM   8447 1HG2 ILE A 581     -46.765   9.273  -4.690  1.00  0.65           H  
ATOM   8448 2HG2 ILE A 581     -48.161   8.220  -4.456  1.00  0.65           H  
ATOM   8449 3HG2 ILE A 581     -48.374   9.941  -4.617  1.00  0.65           H  
ATOM   8450 1HD1 ILE A 581     -45.209  11.710  -2.516  1.00  0.65           H  
ATOM   8451 2HD1 ILE A 581     -45.058   9.966  -2.302  1.00  0.65           H  
ATOM   8452 3HD1 ILE A 581     -45.547  10.642  -3.859  1.00  0.65           H  
ATOM   8453  N   ILE A 582     -49.404   6.891  -2.299  1.00  0.66           N  
ATOM   8454  CA  ILE A 582     -50.069   5.745  -2.870  1.00  0.66           C  
ATOM   8455  C   ILE A 582     -51.545   5.718  -2.509  1.00  0.66           C  
ATOM   8456  O   ILE A 582     -52.353   5.409  -3.379  1.00  0.66           O  
ATOM   8457  CB  ILE A 582     -49.386   4.448  -2.442  1.00  0.66           C  
ATOM   8458  CG1 ILE A 582     -47.986   4.384  -3.079  1.00  0.66           C  
ATOM   8459  CG2 ILE A 582     -50.216   3.302  -2.907  1.00  0.66           C  
ATOM   8460  CD1 ILE A 582     -47.106   3.320  -2.491  1.00  0.66           C  
ATOM   8461  H   ILE A 582     -48.610   6.743  -1.691  1.00  0.66           H  
ATOM   8462  HA  ILE A 582     -49.987   5.815  -3.949  1.00  0.66           H  
ATOM   8463  HB  ILE A 582     -49.271   4.424  -1.356  1.00  0.66           H  
ATOM   8464 1HG1 ILE A 582     -48.082   4.209  -4.150  1.00  0.66           H  
ATOM   8465 2HG1 ILE A 582     -47.499   5.348  -2.930  1.00  0.66           H  
ATOM   8466 1HG2 ILE A 582     -49.758   2.375  -2.636  1.00  0.66           H  
ATOM   8467 2HG2 ILE A 582     -51.179   3.390  -2.440  1.00  0.66           H  
ATOM   8468 3HG2 ILE A 582     -50.321   3.342  -3.980  1.00  0.66           H  
ATOM   8469 1HD1 ILE A 582     -46.142   3.359  -2.959  1.00  0.66           H  
ATOM   8470 2HD1 ILE A 582     -46.988   3.502  -1.423  1.00  0.66           H  
ATOM   8471 3HD1 ILE A 582     -47.550   2.353  -2.648  1.00  0.66           H  
ATOM   8472  N   THR A 583     -51.901   6.052  -1.258  1.00  0.68           N  
ATOM   8473  CA  THR A 583     -53.294   6.026  -0.805  1.00  0.68           C  
ATOM   8474  C   THR A 583     -54.085   7.331  -1.048  1.00  0.68           C  
ATOM   8475  O   THR A 583     -55.257   7.418  -0.678  1.00  0.68           O  
ATOM   8476  CB  THR A 583     -53.364   5.651   0.691  1.00  0.68           C  
ATOM   8477  OG1 THR A 583     -52.679   6.625   1.471  1.00  0.68           O  
ATOM   8478  CG2 THR A 583     -52.685   4.287   0.905  1.00  0.68           C  
ATOM   8479  H   THR A 583     -51.182   6.296  -0.573  1.00  0.68           H  
ATOM   8480  HA  THR A 583     -53.803   5.246  -1.352  1.00  0.68           H  
ATOM   8481  HB  THR A 583     -54.406   5.597   1.012  1.00  0.68           H  
ATOM   8482  HG1 THR A 583     -51.747   6.653   1.185  1.00  0.68           H  
ATOM   8483 1HG2 THR A 583     -52.724   4.024   1.957  1.00  0.68           H  
ATOM   8484 2HG2 THR A 583     -53.203   3.527   0.318  1.00  0.68           H  
ATOM   8485 3HG2 THR A 583     -51.643   4.346   0.587  1.00  0.68           H  
ATOM   8486  N   GLY A 584     -53.461   8.356  -1.642  1.00  0.69           N  
ATOM   8487  CA  GLY A 584     -54.165   9.612  -1.936  1.00  0.69           C  
ATOM   8488  C   GLY A 584     -54.282  10.645  -0.849  1.00  0.69           C  
ATOM   8489  O   GLY A 584     -55.099  11.559  -0.962  1.00  0.69           O  
ATOM   8490  H   GLY A 584     -52.493   8.265  -1.951  1.00  0.69           H  
ATOM   8491 1HA  GLY A 584     -53.658  10.091  -2.773  1.00  0.69           H  
ATOM   8492 2HA  GLY A 584     -55.171   9.381  -2.267  1.00  0.69           H  
ATOM   8493  N   ARG A 585     -53.520  10.519   0.213  1.00  0.70           N  
ATOM   8494  CA  ARG A 585     -53.607  11.519   1.256  1.00  0.70           C  
ATOM   8495  C   ARG A 585     -52.815  12.741   0.775  1.00  0.70           C  
ATOM   8496  O   ARG A 585     -53.145  13.884   1.104  1.00  0.70           O  
ATOM   8497  CB  ARG A 585     -53.117  10.956   2.565  1.00  0.70           C  
ATOM   8498  CG  ARG A 585     -54.040   9.867   3.169  1.00  0.70           C  
ATOM   8499  CD  ARG A 585     -53.473   9.288   4.421  1.00  0.70           C  
ATOM   8500  NE  ARG A 585     -54.349   8.292   5.042  1.00  0.70           N  
ATOM   8501  CZ  ARG A 585     -54.082   7.671   6.200  1.00  0.70           C  
ATOM   8502  NH1 ARG A 585     -52.981   7.951   6.861  1.00  0.70           N  
ATOM   8503  NH2 ARG A 585     -54.951   6.795   6.654  1.00  0.70           N  
ATOM   8504  H   ARG A 585     -52.834   9.770   0.269  1.00  0.70           H  
ATOM   8505  HA  ARG A 585     -54.649  11.807   1.386  1.00  0.70           H  
ATOM   8506 1HB  ARG A 585     -52.160  10.501   2.405  1.00  0.70           H  
ATOM   8507 2HB  ARG A 585     -52.986  11.752   3.296  1.00  0.70           H  
ATOM   8508 1HG  ARG A 585     -55.015  10.294   3.395  1.00  0.70           H  
ATOM   8509 2HG  ARG A 585     -54.157   9.054   2.445  1.00  0.70           H  
ATOM   8510 1HD  ARG A 585     -52.540   8.783   4.170  1.00  0.70           H  
ATOM   8511 2HD  ARG A 585     -53.270  10.075   5.145  1.00  0.70           H  
ATOM   8512  HE  ARG A 585     -55.231   8.024   4.578  1.00  0.70           H  
ATOM   8513 1HH1 ARG A 585     -52.342   8.652   6.485  1.00  0.70           H  
ATOM   8514 2HH1 ARG A 585     -52.785   7.491   7.736  1.00  0.70           H  
ATOM   8515 1HH2 ARG A 585     -55.804   6.631   6.094  1.00  0.70           H  
ATOM   8516 2HH2 ARG A 585     -54.803   6.318   7.530  1.00  0.70           H  
ATOM   8517  N   LYS A 586     -51.774  12.468  -0.031  1.00  0.70           N  
ATOM   8518  CA  LYS A 586     -50.920  13.488  -0.638  1.00  0.70           C  
ATOM   8519  C   LYS A 586     -50.680  13.254  -2.123  1.00  0.70           C  
ATOM   8520  O   LYS A 586     -50.625  12.132  -2.604  1.00  0.70           O  
ATOM   8521  CB  LYS A 586     -49.563  13.591   0.039  1.00  0.70           C  
ATOM   8522  CG  LYS A 586     -49.583  14.025   1.500  1.00  0.70           C  
ATOM   8523  CD  LYS A 586     -49.990  15.499   1.602  1.00  0.70           C  
ATOM   8524  CE  LYS A 586     -49.944  16.016   3.031  1.00  0.70           C  
ATOM   8525  NZ  LYS A 586     -50.450  17.428   3.127  1.00  0.70           N  
ATOM   8526  H   LYS A 586     -51.572  11.490  -0.223  1.00  0.70           H  
ATOM   8527  HA  LYS A 586     -51.422  14.453  -0.540  1.00  0.70           H  
ATOM   8528 1HB  LYS A 586     -49.054  12.625  -0.020  1.00  0.70           H  
ATOM   8529 2HB  LYS A 586     -48.964  14.305  -0.512  1.00  0.70           H  
ATOM   8530 1HG  LYS A 586     -50.287  13.420   2.070  1.00  0.70           H  
ATOM   8531 2HG  LYS A 586     -48.589  13.893   1.932  1.00  0.70           H  
ATOM   8532 1HD  LYS A 586     -49.318  16.097   0.985  1.00  0.70           H  
ATOM   8533 2HD  LYS A 586     -51.006  15.617   1.218  1.00  0.70           H  
ATOM   8534 1HE  LYS A 586     -50.556  15.375   3.664  1.00  0.70           H  
ATOM   8535 2HE  LYS A 586     -48.916  15.985   3.385  1.00  0.70           H  
ATOM   8536 1HZ  LYS A 586     -50.406  17.742   4.085  1.00  0.70           H  
ATOM   8537 2HZ  LYS A 586     -49.885  18.042   2.546  1.00  0.70           H  
ATOM   8538 3HZ  LYS A 586     -51.410  17.462   2.806  1.00  0.70           H  
ATOM   8539  N   ASN A 587     -50.506  14.337  -2.841  1.00  0.69           N  
ATOM   8540  CA  ASN A 587     -50.164  14.316  -4.252  1.00  0.69           C  
ATOM   8541  C   ASN A 587     -48.644  14.210  -4.484  1.00  0.69           C  
ATOM   8542  O   ASN A 587     -47.897  14.855  -3.751  1.00  0.69           O  
ATOM   8543  CB  ASN A 587     -50.701  15.574  -4.887  1.00  0.69           C  
ATOM   8544  CG  ASN A 587     -50.470  15.641  -6.300  1.00  0.69           C  
ATOM   8545  OD1 ASN A 587     -51.091  14.911  -7.084  1.00  0.69           O  
ATOM   8546  ND2 ASN A 587     -49.584  16.516  -6.643  1.00  0.69           N  
ATOM   8547  H   ASN A 587     -50.595  15.237  -2.387  1.00  0.69           H  
ATOM   8548  HA  ASN A 587     -50.663  13.459  -4.692  1.00  0.69           H  
ATOM   8549 1HB  ASN A 587     -51.771  15.660  -4.703  1.00  0.69           H  
ATOM   8550 2HB  ASN A 587     -50.216  16.443  -4.425  1.00  0.69           H  
ATOM   8551 1HD2 ASN A 587     -49.321  16.645  -7.586  1.00  0.69           H  
ATOM   8552 2HD2 ASN A 587     -49.128  17.084  -5.913  1.00  0.69           H  
ATOM   8553  N   PRO A 588     -48.141  13.341  -5.389  1.00  0.68           N  
ATOM   8554  CA  PRO A 588     -46.755  13.328  -5.800  1.00  0.68           C  
ATOM   8555  C   PRO A 588     -46.642  14.551  -6.670  1.00  0.68           C  
ATOM   8556  O   PRO A 588     -47.583  14.832  -7.411  1.00  0.68           O  
ATOM   8557  CB  PRO A 588     -46.634  12.027  -6.601  1.00  0.68           C  
ATOM   8558  CG  PRO A 588     -48.035  11.798  -7.147  1.00  0.68           C  
ATOM   8559  CD  PRO A 588     -48.980  12.385  -6.089  1.00  0.68           C  
ATOM   8560  HA  PRO A 588     -46.084  13.371  -4.926  1.00  0.68           H  
ATOM   8561 1HB  PRO A 588     -45.872  12.151  -7.387  1.00  0.68           H  
ATOM   8562 2HB  PRO A 588     -46.285  11.228  -5.957  1.00  0.68           H  
ATOM   8563 1HG  PRO A 588     -48.148  12.285  -8.135  1.00  0.68           H  
ATOM   8564 2HG  PRO A 588     -48.210  10.724  -7.306  1.00  0.68           H  
ATOM   8565 1HD  PRO A 588     -49.789  12.865  -6.628  1.00  0.68           H  
ATOM   8566 2HD  PRO A 588     -49.331  11.660  -5.399  1.00  0.68           H  
ATOM   8567  N   ALA A 589     -45.530  15.248  -6.667  1.00  0.67           N  
ATOM   8568  CA  ALA A 589     -45.458  16.387  -7.572  1.00  0.67           C  
ATOM   8569  C   ALA A 589     -44.088  16.584  -8.130  1.00  0.67           C  
ATOM   8570  O   ALA A 589     -43.789  17.654  -8.668  1.00  0.67           O  
ATOM   8571  CB  ALA A 589     -45.862  17.653  -6.858  1.00  0.67           C  
ATOM   8572  H   ALA A 589     -44.758  15.020  -6.050  1.00  0.67           H  
ATOM   8573  HA  ALA A 589     -46.136  16.201  -8.403  1.00  0.67           H  
ATOM   8574 1HB  ALA A 589     -45.830  18.494  -7.538  1.00  0.67           H  
ATOM   8575 2HB  ALA A 589     -46.865  17.547  -6.469  1.00  0.67           H  
ATOM   8576 3HB  ALA A 589     -45.166  17.828  -6.034  1.00  0.67           H  
ATOM   8577  N   GLY A 590     -43.243  15.588  -7.996  1.00  0.66           N  
ATOM   8578  CA  GLY A 590     -41.924  15.782  -8.488  1.00  0.66           C  
ATOM   8579  C   GLY A 590     -41.906  15.519  -9.966  1.00  0.66           C  
ATOM   8580  O   GLY A 590     -42.802  14.869 -10.511  1.00  0.66           O  
ATOM   8581  H   GLY A 590     -43.470  14.698  -7.555  1.00  0.66           H  
ATOM   8582 1HA  GLY A 590     -41.617  16.799  -8.277  1.00  0.66           H  
ATOM   8583 2HA  GLY A 590     -41.239  15.110  -7.971  1.00  0.66           H  
ATOM   8584  N   ARG A 591     -40.845  15.956 -10.596  1.00  0.65           N  
ATOM   8585  CA  ARG A 591     -40.603  15.679 -11.994  1.00  0.65           C  
ATOM   8586  C   ARG A 591     -39.222  15.060 -12.121  1.00  0.65           C  
ATOM   8587  O   ARG A 591     -38.352  15.327 -11.301  1.00  0.65           O  
ATOM   8588  CB  ARG A 591     -40.750  16.941 -12.808  1.00  0.65           C  
ATOM   8589  CG  ARG A 591     -42.196  17.500 -12.883  1.00  0.65           C  
ATOM   8590  CD  ARG A 591     -42.255  18.765 -13.659  1.00  0.65           C  
ATOM   8591  NE  ARG A 591     -43.550  19.343 -13.729  1.00  0.65           N  
ATOM   8592  CZ  ARG A 591     -44.433  19.112 -14.711  1.00  0.65           C  
ATOM   8593  NH1 ARG A 591     -44.132  18.283 -15.699  1.00  0.65           N  
ATOM   8594  NH2 ARG A 591     -45.599  19.724 -14.692  1.00  0.65           N  
ATOM   8595  H   ARG A 591     -40.191  16.528 -10.066  1.00  0.65           H  
ATOM   8596  HA  ARG A 591     -41.340  14.958 -12.345  1.00  0.65           H  
ATOM   8597 1HB  ARG A 591     -40.104  17.704 -12.402  1.00  0.65           H  
ATOM   8598 2HB  ARG A 591     -40.423  16.743 -13.795  1.00  0.65           H  
ATOM   8599 1HG  ARG A 591     -42.838  16.763 -13.371  1.00  0.65           H  
ATOM   8600 2HG  ARG A 591     -42.564  17.701 -11.879  1.00  0.65           H  
ATOM   8601 1HD  ARG A 591     -41.632  19.477 -13.194  1.00  0.65           H  
ATOM   8602 2HD  ARG A 591     -41.913  18.601 -14.666  1.00  0.65           H  
ATOM   8603  HE  ARG A 591     -43.821  19.945 -12.956  1.00  0.65           H  
ATOM   8604 1HH1 ARG A 591     -43.211  17.805 -15.729  1.00  0.65           H  
ATOM   8605 2HH1 ARG A 591     -44.802  18.112 -16.430  1.00  0.65           H  
ATOM   8606 1HH2 ARG A 591     -45.800  20.402 -13.936  1.00  0.65           H  
ATOM   8607 2HH2 ARG A 591     -46.265  19.554 -15.426  1.00  0.65           H  
ATOM   8608  N   LEU A 592     -38.987  14.251 -13.132  1.00  0.65           N  
ATOM   8609  CA  LEU A 592     -37.670  13.643 -13.236  1.00  0.65           C  
ATOM   8610  C   LEU A 592     -36.565  14.673 -13.414  1.00  0.65           C  
ATOM   8611  O   LEU A 592     -36.689  15.608 -14.205  1.00  0.65           O  
ATOM   8612  CB  LEU A 592     -37.618  12.682 -14.412  1.00  0.65           C  
ATOM   8613  CG  LEU A 592     -38.467  11.456 -14.323  1.00  0.65           C  
ATOM   8614  CD1 LEU A 592     -38.309  10.682 -15.586  1.00  0.65           C  
ATOM   8615  CD2 LEU A 592     -38.052  10.656 -13.122  1.00  0.65           C  
ATOM   8616  H   LEU A 592     -39.733  14.030 -13.791  1.00  0.65           H  
ATOM   8617  HA  LEU A 592     -37.476  13.089 -12.319  1.00  0.65           H  
ATOM   8618 1HB  LEU A 592     -37.904  13.215 -15.321  1.00  0.65           H  
ATOM   8619 2HB  LEU A 592     -36.604  12.351 -14.524  1.00  0.65           H  
ATOM   8620  HG  LEU A 592     -39.515  11.737 -14.232  1.00  0.65           H  
ATOM   8621 1HD1 LEU A 592     -38.923   9.790 -15.526  1.00  0.65           H  
ATOM   8622 2HD1 LEU A 592     -38.617  11.288 -16.434  1.00  0.65           H  
ATOM   8623 3HD1 LEU A 592     -37.267  10.407 -15.707  1.00  0.65           H  
ATOM   8624 1HD2 LEU A 592     -38.653   9.760 -13.032  1.00  0.65           H  
ATOM   8625 2HD2 LEU A 592     -37.000  10.378 -13.208  1.00  0.65           H  
ATOM   8626 3HD2 LEU A 592     -38.199  11.278 -12.256  1.00  0.65           H  
ATOM   8627  N   VAL A 593     -35.432  14.459 -12.741  1.00  0.65           N  
ATOM   8628  CA  VAL A 593     -34.305  15.376 -12.889  1.00  0.65           C  
ATOM   8629  C   VAL A 593     -33.151  14.714 -13.611  1.00  0.65           C  
ATOM   8630  O   VAL A 593     -32.069  15.300 -13.777  1.00  0.65           O  
ATOM   8631  CB  VAL A 593     -33.866  15.888 -11.553  1.00  0.65           C  
ATOM   8632  CG1 VAL A 593     -34.998  16.560 -10.980  1.00  0.65           C  
ATOM   8633  CG2 VAL A 593     -33.396  14.803 -10.705  1.00  0.65           C  
ATOM   8634  H   VAL A 593     -35.366  13.686 -12.092  1.00  0.65           H  
ATOM   8635  HA  VAL A 593     -34.642  16.232 -13.466  1.00  0.65           H  
ATOM   8636  HB  VAL A 593     -33.072  16.605 -11.680  1.00  0.65           H  
ATOM   8637 1HG1 VAL A 593     -34.718  16.953 -10.045  1.00  0.65           H  
ATOM   8638 2HG1 VAL A 593     -35.339  17.356 -11.630  1.00  0.65           H  
ATOM   8639 3HG1 VAL A 593     -35.789  15.837 -10.855  1.00  0.65           H  
ATOM   8640 1HG2 VAL A 593     -33.094  15.207  -9.752  1.00  0.65           H  
ATOM   8641 2HG2 VAL A 593     -34.189  14.074 -10.557  1.00  0.65           H  
ATOM   8642 3HG2 VAL A 593     -32.554  14.337 -11.169  1.00  0.65           H  
ATOM   8643  N   THR A 594     -33.407  13.468 -13.968  1.00  0.65           N  
ATOM   8644  CA  THR A 594     -32.529  12.643 -14.760  1.00  0.65           C  
ATOM   8645  C   THR A 594     -33.401  11.988 -15.830  1.00  0.65           C  
ATOM   8646  O   THR A 594     -34.566  11.706 -15.566  1.00  0.65           O  
ATOM   8647  CB  THR A 594     -31.818  11.578 -13.905  1.00  0.65           C  
ATOM   8648  OG1 THR A 594     -32.796  10.752 -13.265  1.00  0.65           O  
ATOM   8649  CG2 THR A 594     -30.861  12.170 -12.872  1.00  0.65           C  
ATOM   8650  H   THR A 594     -34.314  13.098 -13.732  1.00  0.65           H  
ATOM   8651  HA  THR A 594     -31.785  13.261 -15.239  1.00  0.65           H  
ATOM   8652  HB  THR A 594     -31.256  10.974 -14.562  1.00  0.65           H  
ATOM   8653  HG1 THR A 594     -33.383  10.385 -13.932  1.00  0.65           H  
ATOM   8654 1HG2 THR A 594     -30.370  11.363 -12.324  1.00  0.65           H  
ATOM   8655 2HG2 THR A 594     -30.108  12.773 -13.380  1.00  0.65           H  
ATOM   8656 3HG2 THR A 594     -31.403  12.780 -12.186  1.00  0.65           H  
ATOM   8657  N   THR A 595     -32.840  11.668 -16.982  1.00  0.66           N  
ATOM   8658  CA  THR A 595     -33.583  10.968 -18.023  1.00  0.66           C  
ATOM   8659  C   THR A 595     -33.447   9.474 -17.884  1.00  0.66           C  
ATOM   8660  O   THR A 595     -32.369   8.974 -17.583  1.00  0.66           O  
ATOM   8661  CB  THR A 595     -33.140  11.436 -19.419  1.00  0.66           C  
ATOM   8662  OG1 THR A 595     -33.467  12.801 -19.569  1.00  0.66           O  
ATOM   8663  CG2 THR A 595     -33.778  10.636 -20.533  1.00  0.66           C  
ATOM   8664  H   THR A 595     -31.876  11.953 -17.179  1.00  0.66           H  
ATOM   8665  HA  THR A 595     -34.642  11.214 -17.919  1.00  0.66           H  
ATOM   8666  HB  THR A 595     -32.065  11.344 -19.485  1.00  0.66           H  
ATOM   8667  HG1 THR A 595     -32.911  13.323 -18.952  1.00  0.66           H  
ATOM   8668 1HG2 THR A 595     -33.424  11.014 -21.492  1.00  0.66           H  
ATOM   8669 2HG2 THR A 595     -33.510   9.587 -20.443  1.00  0.66           H  
ATOM   8670 3HG2 THR A 595     -34.846  10.744 -20.473  1.00  0.66           H  
ATOM   8671  N   GLN A 596     -34.560   8.770 -18.017  1.00  0.68           N  
ATOM   8672  CA  GLN A 596     -34.512   7.330 -17.954  1.00  0.68           C  
ATOM   8673  C   GLN A 596     -34.285   6.854 -19.389  1.00  0.68           C  
ATOM   8674  O   GLN A 596     -35.068   7.191 -20.285  1.00  0.68           O  
ATOM   8675  CB  GLN A 596     -35.801   6.781 -17.357  1.00  0.68           C  
ATOM   8676  CG  GLN A 596     -36.155   7.342 -15.959  1.00  0.68           C  
ATOM   8677  CD  GLN A 596     -35.099   7.067 -14.910  1.00  0.68           C  
ATOM   8678  OE1 GLN A 596     -34.077   6.469 -15.232  1.00  0.68           O  
ATOM   8679  NE2 GLN A 596     -35.333   7.480 -13.663  1.00  0.68           N  
ATOM   8680  H   GLN A 596     -35.433   9.245 -18.252  1.00  0.68           H  
ATOM   8681  HA  GLN A 596     -33.667   7.013 -17.349  1.00  0.68           H  
ATOM   8682 1HB  GLN A 596     -36.628   7.004 -18.011  1.00  0.68           H  
ATOM   8683 2HB  GLN A 596     -35.732   5.693 -17.276  1.00  0.68           H  
ATOM   8684 1HG  GLN A 596     -36.251   8.414 -16.055  1.00  0.68           H  
ATOM   8685 2HG  GLN A 596     -37.102   6.908 -15.628  1.00  0.68           H  
ATOM   8686 1HE2 GLN A 596     -34.656   7.321 -12.938  1.00  0.68           H  
ATOM   8687 2HE2 GLN A 596     -36.182   7.955 -13.437  1.00  0.68           H  
ATOM   8688  N   TYR A 597     -33.241   6.073 -19.600  1.00  0.70           N  
ATOM   8689  CA  TYR A 597     -32.843   5.619 -20.925  1.00  0.70           C  
ATOM   8690  C   TYR A 597     -33.035   4.122 -21.067  1.00  0.70           C  
ATOM   8691  O   TYR A 597     -33.120   3.433 -20.053  1.00  0.70           O  
ATOM   8692  CB  TYR A 597     -31.365   5.916 -21.169  1.00  0.70           C  
ATOM   8693  CG  TYR A 597     -30.973   7.327 -21.226  1.00  0.70           C  
ATOM   8694  CD1 TYR A 597     -30.657   7.978 -20.078  1.00  0.70           C  
ATOM   8695  CD2 TYR A 597     -30.881   7.974 -22.428  1.00  0.70           C  
ATOM   8696  CE1 TYR A 597     -30.242   9.284 -20.126  1.00  0.70           C  
ATOM   8697  CE2 TYR A 597     -30.467   9.272 -22.456  1.00  0.70           C  
ATOM   8698  CZ  TYR A 597     -30.149   9.925 -21.328  1.00  0.70           C  
ATOM   8699  OH  TYR A 597     -29.731  11.230 -21.391  1.00  0.70           O  
ATOM   8700  H   TYR A 597     -32.667   5.822 -18.805  1.00  0.70           H  
ATOM   8701  HA  TYR A 597     -33.444   6.151 -21.654  1.00  0.70           H  
ATOM   8702 1HB  TYR A 597     -30.772   5.450 -20.390  1.00  0.70           H  
ATOM   8703 2HB  TYR A 597     -31.059   5.455 -22.096  1.00  0.70           H  
ATOM   8704  HD1 TYR A 597     -30.729   7.459 -19.124  1.00  0.70           H  
ATOM   8705  HD2 TYR A 597     -31.121   7.454 -23.359  1.00  0.70           H  
ATOM   8706  HE1 TYR A 597     -29.986   9.810 -19.209  1.00  0.70           H  
ATOM   8707  HE2 TYR A 597     -30.376   9.781 -23.370  1.00  0.70           H  
ATOM   8708  HH  TYR A 597     -29.401  11.496 -20.525  1.00  0.70           H  
ATOM   8709  N   PRO A 598     -33.176   3.580 -22.283  1.00  0.73           N  
ATOM   8710  CA  PRO A 598     -33.157   2.160 -22.533  1.00  0.73           C  
ATOM   8711  C   PRO A 598     -31.860   1.646 -21.934  1.00  0.73           C  
ATOM   8712  O   PRO A 598     -30.822   2.304 -22.056  1.00  0.73           O  
ATOM   8713  CB  PRO A 598     -33.223   2.068 -24.053  1.00  0.73           C  
ATOM   8714  CG  PRO A 598     -33.910   3.367 -24.479  1.00  0.73           C  
ATOM   8715  CD  PRO A 598     -33.402   4.411 -23.505  1.00  0.73           C  
ATOM   8716  HA  PRO A 598     -34.039   1.692 -22.058  1.00  0.73           H  
ATOM   8717 1HB  PRO A 598     -32.204   1.960 -24.465  1.00  0.73           H  
ATOM   8718 2HB  PRO A 598     -33.782   1.167 -24.346  1.00  0.73           H  
ATOM   8719 1HG  PRO A 598     -33.677   3.610 -25.527  1.00  0.73           H  
ATOM   8720 2HG  PRO A 598     -35.005   3.242 -24.417  1.00  0.73           H  
ATOM   8721 1HD  PRO A 598     -32.470   4.862 -23.872  1.00  0.73           H  
ATOM   8722 2HD  PRO A 598     -34.199   5.149 -23.377  1.00  0.73           H  
ATOM   8723  N   ALA A 599     -31.876   0.461 -21.359  1.00  0.78           N  
ATOM   8724  CA  ALA A 599     -30.721  -0.089 -20.666  1.00  0.78           C  
ATOM   8725  C   ALA A 599     -29.455  -0.157 -21.480  1.00  0.78           C  
ATOM   8726  O   ALA A 599     -28.363   0.057 -20.933  1.00  0.78           O  
ATOM   8727  CB  ALA A 599     -31.049  -1.480 -20.208  1.00  0.78           C  
ATOM   8728  H   ALA A 599     -32.760  -0.045 -21.302  1.00  0.78           H  
ATOM   8729  HA  ALA A 599     -30.530   0.536 -19.815  1.00  0.78           H  
ATOM   8730 1HB  ALA A 599     -30.220  -1.873 -19.654  1.00  0.78           H  
ATOM   8731 2HB  ALA A 599     -31.935  -1.445 -19.579  1.00  0.78           H  
ATOM   8732 3HB  ALA A 599     -31.245  -2.112 -21.072  1.00  0.78           H  
ATOM   8733  N   SER A 600     -29.593  -0.461 -22.778  1.00  0.84           N  
ATOM   8734  CA  SER A 600     -28.461  -0.614 -23.689  1.00  0.84           C  
ATOM   8735  C   SER A 600     -27.732   0.692 -23.959  1.00  0.84           C  
ATOM   8736  O   SER A 600     -26.560   0.682 -24.337  1.00  0.84           O  
ATOM   8737  CB  SER A 600     -28.929  -1.241 -24.992  1.00  0.84           C  
ATOM   8738  OG  SER A 600     -29.803  -0.395 -25.709  1.00  0.84           O  
ATOM   8739  H   SER A 600     -30.528  -0.593 -23.137  1.00  0.84           H  
ATOM   8740  HA  SER A 600     -27.749  -1.300 -23.226  1.00  0.84           H  
ATOM   8741 1HB  SER A 600     -28.067  -1.485 -25.615  1.00  0.84           H  
ATOM   8742 2HB  SER A 600     -29.440  -2.174 -24.762  1.00  0.84           H  
ATOM   8743  HG  SER A 600     -29.259   0.078 -26.388  1.00  0.84           H  
ATOM   8744  N   TYR A 601     -28.387   1.818 -23.684  1.00  0.91           N  
ATOM   8745  CA  TYR A 601     -27.794   3.131 -23.875  1.00  0.91           C  
ATOM   8746  C   TYR A 601     -26.445   3.209 -23.177  1.00  0.91           C  
ATOM   8747  O   TYR A 601     -25.517   3.849 -23.676  1.00  0.91           O  
ATOM   8748  CB  TYR A 601     -28.737   4.241 -23.435  1.00  0.91           C  
ATOM   8749  CG  TYR A 601     -28.146   5.631 -23.532  1.00  0.91           C  
ATOM   8750  CD1 TYR A 601     -27.981   6.310 -24.743  1.00  0.91           C  
ATOM   8751  CD2 TYR A 601     -27.789   6.223 -22.377  1.00  0.91           C  
ATOM   8752  CE1 TYR A 601     -27.420   7.590 -24.736  1.00  0.91           C  
ATOM   8753  CE2 TYR A 601     -27.248   7.479 -22.363  1.00  0.91           C  
ATOM   8754  CZ  TYR A 601     -27.060   8.161 -23.527  1.00  0.91           C  
ATOM   8755  OH  TYR A 601     -26.501   9.399 -23.457  1.00  0.91           O  
ATOM   8756  H   TYR A 601     -29.334   1.776 -23.314  1.00  0.91           H  
ATOM   8757  HA  TYR A 601     -27.627   3.269 -24.940  1.00  0.91           H  
ATOM   8758 1HB  TYR A 601     -29.648   4.210 -24.037  1.00  0.91           H  
ATOM   8759 2HB  TYR A 601     -29.028   4.073 -22.399  1.00  0.91           H  
ATOM   8760  HD1 TYR A 601     -28.271   5.839 -25.686  1.00  0.91           H  
ATOM   8761  HD2 TYR A 601     -27.946   5.672 -21.469  1.00  0.91           H  
ATOM   8762  HE1 TYR A 601     -27.266   8.136 -25.662  1.00  0.91           H  
ATOM   8763  HE2 TYR A 601     -26.965   7.942 -21.420  1.00  0.91           H  
ATOM   8764  HH  TYR A 601     -26.478   9.847 -24.330  1.00  0.91           H  
ATOM   8765  N   ALA A 602     -26.348   2.592 -21.992  1.00  0.97           N  
ATOM   8766  CA  ALA A 602     -25.130   2.632 -21.204  1.00  0.97           C  
ATOM   8767  C   ALA A 602     -23.925   2.088 -21.986  1.00  0.97           C  
ATOM   8768  O   ALA A 602     -22.800   2.582 -21.834  1.00  0.97           O  
ATOM   8769  CB  ALA A 602     -25.329   1.796 -19.948  1.00  0.97           C  
ATOM   8770  H   ALA A 602     -27.134   2.031 -21.654  1.00  0.97           H  
ATOM   8771  HA  ALA A 602     -24.933   3.669 -20.942  1.00  0.97           H  
ATOM   8772 1HB  ALA A 602     -24.445   1.803 -19.341  1.00  0.97           H  
ATOM   8773 2HB  ALA A 602     -26.173   2.182 -19.376  1.00  0.97           H  
ATOM   8774 3HB  ALA A 602     -25.534   0.771 -20.254  1.00  0.97           H  
ATOM   8775  N   GLU A 603     -24.161   1.076 -22.828  1.00  1.03           N  
ATOM   8776  CA  GLU A 603     -23.107   0.432 -23.597  1.00  1.03           C  
ATOM   8777  C   GLU A 603     -22.906   1.143 -24.929  1.00  1.03           C  
ATOM   8778  O   GLU A 603     -21.786   1.248 -25.439  1.00  1.03           O  
ATOM   8779  CB  GLU A 603     -23.484  -1.034 -23.855  1.00  1.03           C  
ATOM   8780  CG  GLU A 603     -23.607  -1.897 -22.594  1.00  1.03           C  
ATOM   8781  CD  GLU A 603     -23.995  -3.341 -22.887  1.00  1.03           C  
ATOM   8782  OE1 GLU A 603     -24.183  -3.668 -24.036  1.00  1.03           O  
ATOM   8783  OE2 GLU A 603     -24.115  -4.106 -21.960  1.00  1.03           O  
ATOM   8784  H   GLU A 603     -25.113   0.758 -22.971  1.00  1.03           H  
ATOM   8785  HA  GLU A 603     -22.178   0.480 -23.028  1.00  1.03           H  
ATOM   8786 1HB  GLU A 603     -24.442  -1.070 -24.376  1.00  1.03           H  
ATOM   8787 2HB  GLU A 603     -22.740  -1.490 -24.508  1.00  1.03           H  
ATOM   8788 1HG  GLU A 603     -22.657  -1.886 -22.060  1.00  1.03           H  
ATOM   8789 2HG  GLU A 603     -24.360  -1.450 -21.939  1.00  1.03           H  
ATOM   8790  N   GLU A 604     -24.012   1.636 -25.489  1.00  1.08           N  
ATOM   8791  CA  GLU A 604     -24.010   2.314 -26.780  1.00  1.08           C  
ATOM   8792  C   GLU A 604     -23.186   3.595 -26.729  1.00  1.08           C  
ATOM   8793  O   GLU A 604     -22.496   3.926 -27.691  1.00  1.08           O  
ATOM   8794  CB  GLU A 604     -25.444   2.635 -27.203  1.00  1.08           C  
ATOM   8795  CG  GLU A 604     -26.293   1.403 -27.547  1.00  1.08           C  
ATOM   8796  CD  GLU A 604     -27.757   1.720 -27.713  1.00  1.08           C  
ATOM   8797  OE1 GLU A 604     -28.119   2.869 -27.609  1.00  1.08           O  
ATOM   8798  OE2 GLU A 604     -28.522   0.798 -27.900  1.00  1.08           O  
ATOM   8799  H   GLU A 604     -24.898   1.502 -25.006  1.00  1.08           H  
ATOM   8800  HA  GLU A 604     -23.565   1.648 -27.517  1.00  1.08           H  
ATOM   8801 1HB  GLU A 604     -25.933   3.178 -26.410  1.00  1.08           H  
ATOM   8802 2HB  GLU A 604     -25.427   3.284 -28.077  1.00  1.08           H  
ATOM   8803 1HG  GLU A 604     -25.923   0.982 -28.480  1.00  1.08           H  
ATOM   8804 2HG  GLU A 604     -26.166   0.653 -26.778  1.00  1.08           H  
ATOM   8805  N   PHE A 605     -23.248   4.306 -25.594  1.00  1.10           N  
ATOM   8806  CA  PHE A 605     -22.511   5.555 -25.423  1.00  1.10           C  
ATOM   8807  C   PHE A 605     -21.604   5.473 -24.174  1.00  1.10           C  
ATOM   8808  O   PHE A 605     -22.020   5.906 -23.101  1.00  1.10           O  
ATOM   8809  CB  PHE A 605     -23.495   6.720 -25.276  1.00  1.10           C  
ATOM   8810  CG  PHE A 605     -22.857   8.073 -25.471  1.00  1.10           C  
ATOM   8811  CD1 PHE A 605     -21.494   8.270 -25.271  1.00  1.10           C  
ATOM   8812  CD2 PHE A 605     -23.607   9.147 -25.927  1.00  1.10           C  
ATOM   8813  CE1 PHE A 605     -20.922   9.496 -25.522  1.00  1.10           C  
ATOM   8814  CE2 PHE A 605     -22.996  10.357 -26.177  1.00  1.10           C  
ATOM   8815  CZ  PHE A 605     -21.668  10.524 -25.978  1.00  1.10           C  
ATOM   8816  H   PHE A 605     -23.870   3.989 -24.849  1.00  1.10           H  
ATOM   8817  HA  PHE A 605     -21.907   5.739 -26.311  1.00  1.10           H  
ATOM   8818 1HB  PHE A 605     -24.299   6.613 -26.002  1.00  1.10           H  
ATOM   8819 2HB  PHE A 605     -23.951   6.691 -24.281  1.00  1.10           H  
ATOM   8820  HD1 PHE A 605     -20.872   7.452 -24.921  1.00  1.10           H  
ATOM   8821  HD2 PHE A 605     -24.680   9.030 -26.108  1.00  1.10           H  
ATOM   8822  HE1 PHE A 605     -19.870   9.650 -25.370  1.00  1.10           H  
ATOM   8823  HE2 PHE A 605     -23.553  11.178 -26.543  1.00  1.10           H  
ATOM   8824  HZ  PHE A 605     -21.199  11.490 -26.184  1.00  1.10           H  
ATOM   8825  N   PRO A 606     -20.368   4.930 -24.283  1.00  1.10           N  
ATOM   8826  CA  PRO A 606     -19.445   4.648 -23.188  1.00  1.10           C  
ATOM   8827  C   PRO A 606     -19.163   5.851 -22.292  1.00  1.10           C  
ATOM   8828  O   PRO A 606     -18.925   6.967 -22.756  1.00  1.10           O  
ATOM   8829  CB  PRO A 606     -18.178   4.220 -23.933  1.00  1.10           C  
ATOM   8830  CG  PRO A 606     -18.681   3.650 -25.231  1.00  1.10           C  
ATOM   8831  CD  PRO A 606     -19.847   4.526 -25.604  1.00  1.10           C  
ATOM   8832  HA  PRO A 606     -19.851   3.816 -22.591  1.00  1.10           H  
ATOM   8833 1HB  PRO A 606     -17.513   5.084 -24.070  1.00  1.10           H  
ATOM   8834 2HB  PRO A 606     -17.627   3.483 -23.331  1.00  1.10           H  
ATOM   8835 1HG  PRO A 606     -17.887   3.653 -25.990  1.00  1.10           H  
ATOM   8836 2HG  PRO A 606     -18.990   2.599 -25.093  1.00  1.10           H  
ATOM   8837 1HD  PRO A 606     -19.532   5.397 -26.198  1.00  1.10           H  
ATOM   8838 2HD  PRO A 606     -20.547   3.893 -26.136  1.00  1.10           H  
ATOM   8839  N   ALA A 607     -19.103   5.567 -21.002  1.00  1.08           N  
ATOM   8840  CA  ALA A 607     -18.921   6.516 -19.908  1.00  1.08           C  
ATOM   8841  C   ALA A 607     -17.679   7.376 -19.944  1.00  1.08           C  
ATOM   8842  O   ALA A 607     -17.704   8.528 -19.503  1.00  1.08           O  
ATOM   8843  CB  ALA A 607     -18.911   5.740 -18.630  1.00  1.08           C  
ATOM   8844  H   ALA A 607     -19.263   4.604 -20.736  1.00  1.08           H  
ATOM   8845  HA  ALA A 607     -19.763   7.199 -19.926  1.00  1.08           H  
ATOM   8846 1HB  ALA A 607     -18.836   6.407 -17.835  1.00  1.08           H  
ATOM   8847 2HB  ALA A 607     -19.818   5.151 -18.532  1.00  1.08           H  
ATOM   8848 3HB  ALA A 607     -18.060   5.102 -18.633  1.00  1.08           H  
ATOM   8849  N   THR A 608     -16.598   6.850 -20.490  1.00  1.04           N  
ATOM   8850  CA  THR A 608     -15.353   7.596 -20.484  1.00  1.04           C  
ATOM   8851  C   THR A 608     -15.227   8.555 -21.672  1.00  1.04           C  
ATOM   8852  O   THR A 608     -14.223   9.258 -21.804  1.00  1.04           O  
ATOM   8853  CB  THR A 608     -14.173   6.626 -20.400  1.00  1.04           C  
ATOM   8854  OG1 THR A 608     -14.185   5.746 -21.528  1.00  1.04           O  
ATOM   8855  CG2 THR A 608     -14.298   5.810 -19.106  1.00  1.04           C  
ATOM   8856  H   THR A 608     -16.634   5.921 -20.881  1.00  1.04           H  
ATOM   8857  HA  THR A 608     -15.333   8.204 -19.580  1.00  1.04           H  
ATOM   8858  HB  THR A 608     -13.237   7.184 -20.391  1.00  1.04           H  
ATOM   8859  HG1 THR A 608     -14.225   6.270 -22.336  1.00  1.04           H  
ATOM   8860 1HG2 THR A 608     -13.463   5.109 -19.025  1.00  1.04           H  
ATOM   8861 2HG2 THR A 608     -14.287   6.483 -18.255  1.00  1.04           H  
ATOM   8862 3HG2 THR A 608     -15.232   5.262 -19.117  1.00  1.04           H  
ATOM   8863  N   ASP A 609     -16.237   8.583 -22.545  1.00  1.00           N  
ATOM   8864  CA  ASP A 609     -16.251   9.520 -23.659  1.00  1.00           C  
ATOM   8865  C   ASP A 609     -16.751  10.856 -23.119  1.00  1.00           C  
ATOM   8866  O   ASP A 609     -17.886  10.972 -22.665  1.00  1.00           O  
ATOM   8867  CB  ASP A 609     -17.105   9.012 -24.811  1.00  1.00           C  
ATOM   8868  CG  ASP A 609     -17.087   9.946 -26.048  1.00  1.00           C  
ATOM   8869  OD1 ASP A 609     -16.846  11.148 -25.908  1.00  1.00           O  
ATOM   8870  OD2 ASP A 609     -17.280   9.432 -27.127  1.00  1.00           O  
ATOM   8871  H   ASP A 609     -17.051   7.976 -22.420  1.00  1.00           H  
ATOM   8872  HA  ASP A 609     -15.233   9.656 -24.024  1.00  1.00           H  
ATOM   8873 1HB  ASP A 609     -16.748   8.027 -25.115  1.00  1.00           H  
ATOM   8874 2HB  ASP A 609     -18.114   8.873 -24.453  1.00  1.00           H  
ATOM   8875  N   MET A 610     -15.876  11.845 -23.094  1.00  0.96           N  
ATOM   8876  CA  MET A 610     -16.184  13.100 -22.429  1.00  0.96           C  
ATOM   8877  C   MET A 610     -16.888  14.145 -23.300  1.00  0.96           C  
ATOM   8878  O   MET A 610     -17.106  15.272 -22.852  1.00  0.96           O  
ATOM   8879  CB  MET A 610     -14.895  13.668 -21.875  1.00  0.96           C  
ATOM   8880  CG  MET A 610     -14.163  12.700 -20.959  1.00  0.96           C  
ATOM   8881  SD  MET A 610     -15.184  12.077 -19.646  1.00  0.96           S  
ATOM   8882  CE  MET A 610     -15.345  13.564 -18.756  1.00  0.96           C  
ATOM   8883  H   MET A 610     -14.968  11.706 -23.512  1.00  0.96           H  
ATOM   8884  HA  MET A 610     -16.848  12.877 -21.594  1.00  0.96           H  
ATOM   8885 1HB  MET A 610     -14.229  13.927 -22.697  1.00  0.96           H  
ATOM   8886 2HB  MET A 610     -15.104  14.577 -21.319  1.00  0.96           H  
ATOM   8887 1HG  MET A 610     -13.781  11.859 -21.538  1.00  0.96           H  
ATOM   8888 2HG  MET A 610     -13.326  13.215 -20.515  1.00  0.96           H  
ATOM   8889 1HE  MET A 610     -15.971  13.416 -17.880  1.00  0.96           H  
ATOM   8890 2HE  MET A 610     -14.382  13.892 -18.462  1.00  0.96           H  
ATOM   8891 3HE  MET A 610     -15.780  14.295 -19.398  1.00  0.96           H  
ATOM   8892  N   ASN A 611     -17.269  13.775 -24.525  1.00  0.95           N  
ATOM   8893  CA  ASN A 611     -17.946  14.719 -25.428  1.00  0.95           C  
ATOM   8894  C   ASN A 611     -19.453  14.685 -25.180  1.00  0.95           C  
ATOM   8895  O   ASN A 611     -20.086  13.643 -25.362  1.00  0.95           O  
ATOM   8896  CB  ASN A 611     -17.654  14.350 -26.865  1.00  0.95           C  
ATOM   8897  CG  ASN A 611     -16.199  14.473 -27.226  1.00  0.95           C  
ATOM   8898  OD1 ASN A 611     -15.659  15.563 -27.472  1.00  0.95           O  
ATOM   8899  ND2 ASN A 611     -15.542  13.346 -27.243  1.00  0.95           N  
ATOM   8900  H   ASN A 611     -17.077  12.818 -24.862  1.00  0.95           H  
ATOM   8901  HA  ASN A 611     -17.594  15.733 -25.224  1.00  0.95           H  
ATOM   8902 1HB  ASN A 611     -17.974  13.318 -27.043  1.00  0.95           H  
ATOM   8903 2HB  ASN A 611     -18.239  14.993 -27.527  1.00  0.95           H  
ATOM   8904 1HD2 ASN A 611     -14.571  13.326 -27.467  1.00  0.95           H  
ATOM   8905 2HD2 ASN A 611     -16.032  12.479 -27.000  1.00  0.95           H  
ATOM   8906  N   LEU A 612     -20.028  15.802 -24.720  1.00  0.97           N  
ATOM   8907  CA  LEU A 612     -21.442  15.832 -24.336  1.00  0.97           C  
ATOM   8908  C   LEU A 612     -22.389  15.995 -25.506  1.00  0.97           C  
ATOM   8909  O   LEU A 612     -23.499  15.441 -25.517  1.00  0.97           O  
ATOM   8910  CB  LEU A 612     -21.628  16.990 -23.397  1.00  0.97           C  
ATOM   8911  CG  LEU A 612     -20.869  16.839 -22.147  1.00  0.97           C  
ATOM   8912  CD1 LEU A 612     -20.904  18.048 -21.461  1.00  0.97           C  
ATOM   8913  CD2 LEU A 612     -21.484  15.778 -21.308  1.00  0.97           C  
ATOM   8914  H   LEU A 612     -19.475  16.667 -24.607  1.00  0.97           H  
ATOM   8915  HA  LEU A 612     -21.672  14.903 -23.823  1.00  0.97           H  
ATOM   8916 1HB  LEU A 612     -21.300  17.906 -23.891  1.00  0.97           H  
ATOM   8917 2HB  LEU A 612     -22.685  17.082 -23.152  1.00  0.97           H  
ATOM   8918  HG  LEU A 612     -19.821  16.596 -22.367  1.00  0.97           H  
ATOM   8919 1HD1 LEU A 612     -20.340  17.930 -20.547  1.00  0.97           H  
ATOM   8920 2HD1 LEU A 612     -20.455  18.835 -22.077  1.00  0.97           H  
ATOM   8921 3HD1 LEU A 612     -21.938  18.280 -21.257  1.00  0.97           H  
ATOM   8922 1HD2 LEU A 612     -20.923  15.724 -20.408  1.00  0.97           H  
ATOM   8923 2HD2 LEU A 612     -22.520  16.034 -21.080  1.00  0.97           H  
ATOM   8924 3HD2 LEU A 612     -21.445  14.834 -21.833  1.00  0.97           H  
ATOM   8925  N   ARG A 613     -21.948  16.769 -26.490  1.00  1.04           N  
ATOM   8926  CA  ARG A 613     -22.738  17.028 -27.678  1.00  1.04           C  
ATOM   8927  C   ARG A 613     -22.722  15.737 -28.476  1.00  1.04           C  
ATOM   8928  O   ARG A 613     -21.784  14.964 -28.306  1.00  1.04           O  
ATOM   8929  CB  ARG A 613     -22.121  18.159 -28.488  1.00  1.04           C  
ATOM   8930  CG  ARG A 613     -20.776  17.800 -29.122  1.00  1.04           C  
ATOM   8931  CD  ARG A 613     -20.185  18.923 -29.919  1.00  1.04           C  
ATOM   8932  NE  ARG A 613     -18.854  18.574 -30.419  1.00  1.04           N  
ATOM   8933  CZ  ARG A 613     -18.614  17.908 -31.575  1.00  1.04           C  
ATOM   8934  NH1 ARG A 613     -19.588  17.543 -32.358  1.00  1.04           N  
ATOM   8935  NH2 ARG A 613     -17.394  17.597 -31.946  1.00  1.04           N  
ATOM   8936  H   ARG A 613     -21.032  17.188 -26.397  1.00  1.04           H  
ATOM   8937  HA  ARG A 613     -23.739  17.293 -27.376  1.00  1.04           H  
ATOM   8938 1HB  ARG A 613     -22.794  18.463 -29.278  1.00  1.04           H  
ATOM   8939 2HB  ARG A 613     -21.962  19.021 -27.837  1.00  1.04           H  
ATOM   8940 1HG  ARG A 613     -20.069  17.525 -28.336  1.00  1.04           H  
ATOM   8941 2HG  ARG A 613     -20.919  16.947 -29.795  1.00  1.04           H  
ATOM   8942 1HD  ARG A 613     -20.822  19.128 -30.771  1.00  1.04           H  
ATOM   8943 2HD  ARG A 613     -20.098  19.819 -29.300  1.00  1.04           H  
ATOM   8944  HE  ARG A 613     -18.057  18.828 -29.846  1.00  1.04           H  
ATOM   8945 1HH1 ARG A 613     -20.548  17.749 -32.122  1.00  1.04           H  
ATOM   8946 2HH1 ARG A 613     -19.347  17.021 -33.211  1.00  1.04           H  
ATOM   8947 1HH2 ARG A 613     -16.600  17.847 -31.377  1.00  1.04           H  
ATOM   8948 2HH2 ARG A 613     -17.285  17.071 -32.827  1.00  1.04           H  
ATOM   8949  N   PRO A 614     -23.722  15.436 -29.310  1.00  1.13           N  
ATOM   8950  CA  PRO A 614     -23.701  14.275 -30.167  1.00  1.13           C  
ATOM   8951  C   PRO A 614     -22.474  14.307 -31.068  1.00  1.13           C  
ATOM   8952  O   PRO A 614     -22.174  15.344 -31.660  1.00  1.13           O  
ATOM   8953  CB  PRO A 614     -24.987  14.460 -30.985  1.00  1.13           C  
ATOM   8954  CG  PRO A 614     -25.888  15.276 -30.092  1.00  1.13           C  
ATOM   8955  CD  PRO A 614     -24.963  16.227 -29.374  1.00  1.13           C  
ATOM   8956  HA  PRO A 614     -23.716  13.378 -29.558  1.00  1.13           H  
ATOM   8957 1HB  PRO A 614     -24.763  14.949 -31.940  1.00  1.13           H  
ATOM   8958 2HB  PRO A 614     -25.412  13.475 -31.223  1.00  1.13           H  
ATOM   8959 1HG  PRO A 614     -26.632  15.809 -30.699  1.00  1.13           H  
ATOM   8960 2HG  PRO A 614     -26.448  14.626 -29.405  1.00  1.13           H  
ATOM   8961 1HD  PRO A 614     -24.819  17.152 -29.939  1.00  1.13           H  
ATOM   8962 2HD  PRO A 614     -25.393  16.396 -28.398  1.00  1.13           H  
ATOM   8963  N   GLU A 615     -21.798  13.161 -31.187  1.00  1.23           N  
ATOM   8964  CA  GLU A 615     -20.614  13.029 -32.056  1.00  1.23           C  
ATOM   8965  C   GLU A 615     -20.189  11.570 -32.191  1.00  1.23           C  
ATOM   8966  O   GLU A 615     -20.403  10.776 -31.284  1.00  1.23           O  
ATOM   8967  CB  GLU A 615     -19.442  13.879 -31.538  1.00  1.23           C  
ATOM   8968  CG  GLU A 615     -18.155  13.863 -32.411  1.00  1.23           C  
ATOM   8969  CD  GLU A 615     -18.364  14.349 -33.871  1.00  1.23           C  
ATOM   8970  OE1 GLU A 615     -18.796  13.535 -34.682  1.00  1.23           O  
ATOM   8971  OE2 GLU A 615     -18.121  15.526 -34.157  1.00  1.23           O  
ATOM   8972  H   GLU A 615     -22.138  12.361 -30.654  1.00  1.23           H  
ATOM   8973  HA  GLU A 615     -20.879  13.393 -33.049  1.00  1.23           H  
ATOM   8974 1HB  GLU A 615     -19.746  14.909 -31.429  1.00  1.23           H  
ATOM   8975 2HB  GLU A 615     -19.162  13.529 -30.542  1.00  1.23           H  
ATOM   8976 1HG  GLU A 615     -17.431  14.525 -31.938  1.00  1.23           H  
ATOM   8977 2HG  GLU A 615     -17.721  12.869 -32.412  1.00  1.23           H  
ATOM   8978  N   GLY A 616     -19.618  11.194 -33.330  1.00  1.29           N  
ATOM   8979  CA  GLY A 616     -19.075   9.837 -33.466  1.00  1.29           C  
ATOM   8980  C   GLY A 616     -20.168   8.771 -33.416  1.00  1.29           C  
ATOM   8981  O   GLY A 616     -19.931   7.659 -32.946  1.00  1.29           O  
ATOM   8982  H   GLY A 616     -19.457  11.904 -34.051  1.00  1.29           H  
ATOM   8983 1HA  GLY A 616     -18.539   9.762 -34.412  1.00  1.29           H  
ATOM   8984 2HA  GLY A 616     -18.350   9.658 -32.673  1.00  1.29           H  
ATOM   8985  N   ASP A 617     -21.375   9.150 -33.842  1.00  1.29           N  
ATOM   8986  CA  ASP A 617     -22.593   8.330 -33.808  1.00  1.29           C  
ATOM   8987  C   ASP A 617     -23.109   8.074 -32.377  1.00  1.29           C  
ATOM   8988  O   ASP A 617     -24.044   7.294 -32.184  1.00  1.29           O  
ATOM   8989  CB  ASP A 617     -22.394   6.990 -34.536  1.00  1.29           C  
ATOM   8990  CG  ASP A 617     -22.095   7.166 -36.034  1.00  1.29           C  
ATOM   8991  OD1 ASP A 617     -22.744   7.975 -36.659  1.00  1.29           O  
ATOM   8992  OD2 ASP A 617     -21.221   6.499 -36.531  1.00  1.29           O  
ATOM   8993  H   ASP A 617     -21.450  10.087 -34.210  1.00  1.29           H  
ATOM   8994  HA  ASP A 617     -23.373   8.872 -34.341  1.00  1.29           H  
ATOM   8995 1HB  ASP A 617     -21.606   6.404 -34.078  1.00  1.29           H  
ATOM   8996 2HB  ASP A 617     -23.308   6.403 -34.446  1.00  1.29           H  
ATOM   8997  N   ASN A 618     -22.545   8.777 -31.389  1.00  1.22           N  
ATOM   8998  CA  ASN A 618     -22.985   8.709 -30.004  1.00  1.22           C  
ATOM   8999  C   ASN A 618     -23.974   9.883 -29.761  1.00  1.22           C  
ATOM   9000  O   ASN A 618     -23.550  11.037 -29.670  1.00  1.22           O  
ATOM   9001  CB  ASN A 618     -21.785   8.787 -29.091  1.00  1.22           C  
ATOM   9002  CG  ASN A 618     -20.825   7.660 -29.256  1.00  1.22           C  
ATOM   9003  OD1 ASN A 618     -21.222   6.492 -29.300  1.00  1.22           O  
ATOM   9004  ND2 ASN A 618     -19.559   7.980 -29.329  1.00  1.22           N  
ATOM   9005  H   ASN A 618     -21.756   9.386 -31.590  1.00  1.22           H  
ATOM   9006  HA  ASN A 618     -23.467   7.752 -29.841  1.00  1.22           H  
ATOM   9007 1HB  ASN A 618     -21.271   9.736 -29.194  1.00  1.22           H  
ATOM   9008 2HB  ASN A 618     -22.130   8.717 -28.125  1.00  1.22           H  
ATOM   9009 1HD2 ASN A 618     -18.868   7.268 -29.434  1.00  1.22           H  
ATOM   9010 2HD2 ASN A 618     -19.274   8.944 -29.268  1.00  1.22           H  
ATOM   9011  N   PRO A 619     -25.291   9.640 -29.594  1.00  1.10           N  
ATOM   9012  CA  PRO A 619     -26.366  10.647 -29.637  1.00  1.10           C  
ATOM   9013  C   PRO A 619     -26.603  11.569 -28.439  1.00  1.10           C  
ATOM   9014  O   PRO A 619     -27.757  11.784 -28.062  1.00  1.10           O  
ATOM   9015  CB  PRO A 619     -27.588   9.736 -29.776  1.00  1.10           C  
ATOM   9016  CG  PRO A 619     -27.222   8.493 -28.991  1.00  1.10           C  
ATOM   9017  CD  PRO A 619     -25.754   8.276 -29.285  1.00  1.10           C  
ATOM   9018  HA  PRO A 619     -26.246  11.245 -30.551  1.00  1.10           H  
ATOM   9019 1HB  PRO A 619     -28.482  10.237 -29.381  1.00  1.10           H  
ATOM   9020 2HB  PRO A 619     -27.782   9.529 -30.840  1.00  1.10           H  
ATOM   9021 1HG  PRO A 619     -27.410   8.660 -27.925  1.00  1.10           H  
ATOM   9022 2HG  PRO A 619     -27.853   7.643 -29.298  1.00  1.10           H  
ATOM   9023 1HD  PRO A 619     -25.238   7.877 -28.394  1.00  1.10           H  
ATOM   9024 2HD  PRO A 619     -25.658   7.618 -30.166  1.00  1.10           H  
ATOM   9025  N   GLY A 620     -25.541  12.150 -27.899  1.00  0.98           N  
ATOM   9026  CA  GLY A 620     -25.621  13.096 -26.770  1.00  0.98           C  
ATOM   9027  C   GLY A 620     -25.603  12.350 -25.426  1.00  0.98           C  
ATOM   9028  O   GLY A 620     -26.092  11.213 -25.358  1.00  0.98           O  
ATOM   9029  H   GLY A 620     -24.636  11.935 -28.312  1.00  0.98           H  
ATOM   9030 1HA  GLY A 620     -24.770  13.776 -26.819  1.00  0.98           H  
ATOM   9031 2HA  GLY A 620     -26.513  13.709 -26.857  1.00  0.98           H  
ATOM   9032  N   GLN A 621     -25.020  12.966 -24.373  1.00  0.87           N  
ATOM   9033  CA  GLN A 621     -24.956  12.295 -23.051  1.00  0.87           C  
ATOM   9034  C   GLN A 621     -26.029  12.650 -22.022  1.00  0.87           C  
ATOM   9035  O   GLN A 621     -26.317  11.861 -21.121  1.00  0.87           O  
ATOM   9036  CB  GLN A 621     -23.625  12.521 -22.368  1.00  0.87           C  
ATOM   9037  CG  GLN A 621     -22.522  11.938 -23.099  1.00  0.87           C  
ATOM   9038  CD  GLN A 621     -21.261  11.943 -22.364  1.00  0.87           C  
ATOM   9039  OE1 GLN A 621     -21.270  11.655 -21.164  1.00  0.87           O  
ATOM   9040  NE2 GLN A 621     -20.179  12.218 -23.041  1.00  0.87           N  
ATOM   9041  H   GLN A 621     -24.589  13.883 -24.522  1.00  0.87           H  
ATOM   9042  HA  GLN A 621     -25.020  11.231 -23.234  1.00  0.87           H  
ATOM   9043 1HB  GLN A 621     -23.451  13.589 -22.268  1.00  0.87           H  
ATOM   9044 2HB  GLN A 621     -23.649  12.092 -21.367  1.00  0.87           H  
ATOM   9045 1HG  GLN A 621     -22.774  10.903 -23.317  1.00  0.87           H  
ATOM   9046 2HG  GLN A 621     -22.377  12.503 -24.024  1.00  0.87           H  
ATOM   9047 1HE2 GLN A 621     -19.257  12.153 -22.619  1.00  0.87           H  
ATOM   9048 2HE2 GLN A 621     -20.245  12.455 -24.025  1.00  0.87           H  
ATOM   9049  N   THR A 622     -26.562  13.853 -22.105  1.00  0.80           N  
ATOM   9050  CA  THR A 622     -27.532  14.329 -21.126  1.00  0.80           C  
ATOM   9051  C   THR A 622     -28.749  14.823 -21.861  1.00  0.80           C  
ATOM   9052  O   THR A 622     -28.638  15.172 -23.031  1.00  0.80           O  
ATOM   9053  CB  THR A 622     -26.915  15.426 -20.238  1.00  0.80           C  
ATOM   9054  OG1 THR A 622     -26.527  16.548 -21.049  1.00  0.80           O  
ATOM   9055  CG2 THR A 622     -25.698  14.867 -19.485  1.00  0.80           C  
ATOM   9056  H   THR A 622     -26.288  14.449 -22.868  1.00  0.80           H  
ATOM   9057  HA  THR A 622     -27.836  13.501 -20.483  1.00  0.80           H  
ATOM   9058  HB  THR A 622     -27.657  15.756 -19.502  1.00  0.80           H  
ATOM   9059  HG1 THR A 622     -26.142  17.225 -20.481  1.00  0.80           H  
ATOM   9060 1HG2 THR A 622     -25.289  15.620 -18.853  1.00  0.80           H  
ATOM   9061 2HG2 THR A 622     -26.016  14.022 -18.870  1.00  0.80           H  
ATOM   9062 3HG2 THR A 622     -24.935  14.539 -20.181  1.00  0.80           H  
ATOM   9063  N   TYR A 623     -29.878  14.970 -21.171  1.00  0.76           N  
ATOM   9064  CA  TYR A 623     -31.125  15.417 -21.800  1.00  0.76           C  
ATOM   9065  C   TYR A 623     -30.933  16.633 -22.658  1.00  0.76           C  
ATOM   9066  O   TYR A 623     -31.445  16.713 -23.771  1.00  0.76           O  
ATOM   9067  CB  TYR A 623     -32.166  15.729 -20.759  1.00  0.76           C  
ATOM   9068  CG  TYR A 623     -33.480  16.148 -21.316  1.00  0.76           C  
ATOM   9069  CD1 TYR A 623     -34.296  15.159 -21.820  1.00  0.76           C  
ATOM   9070  CD2 TYR A 623     -33.912  17.480 -21.294  1.00  0.76           C  
ATOM   9071  CE1 TYR A 623     -35.519  15.461 -22.315  1.00  0.76           C  
ATOM   9072  CE2 TYR A 623     -35.171  17.784 -21.790  1.00  0.76           C  
ATOM   9073  CZ  TYR A 623     -35.976  16.753 -22.306  1.00  0.76           C  
ATOM   9074  OH  TYR A 623     -37.237  16.999 -22.818  1.00  0.76           O  
ATOM   9075  H   TYR A 623     -29.896  14.706 -20.191  1.00  0.76           H  
ATOM   9076  HA  TYR A 623     -31.496  14.612 -22.433  1.00  0.76           H  
ATOM   9077 1HB  TYR A 623     -32.333  14.855 -20.199  1.00  0.76           H  
ATOM   9078 2HB  TYR A 623     -31.810  16.501 -20.073  1.00  0.76           H  
ATOM   9079  HD1 TYR A 623     -33.951  14.123 -21.826  1.00  0.76           H  
ATOM   9080  HD2 TYR A 623     -33.274  18.264 -20.882  1.00  0.76           H  
ATOM   9081  HE1 TYR A 623     -36.142  14.674 -22.717  1.00  0.76           H  
ATOM   9082  HE2 TYR A 623     -35.522  18.812 -21.769  1.00  0.76           H  
ATOM   9083  HH  TYR A 623     -37.671  16.141 -23.069  1.00  0.76           H  
ATOM   9084  N   LYS A 624     -30.191  17.580 -22.124  1.00  0.74           N  
ATOM   9085  CA  LYS A 624     -29.896  18.824 -22.784  1.00  0.74           C  
ATOM   9086  C   LYS A 624     -29.386  18.634 -24.216  1.00  0.74           C  
ATOM   9087  O   LYS A 624     -29.785  19.371 -25.125  1.00  0.74           O  
ATOM   9088  CB  LYS A 624     -28.854  19.544 -21.936  1.00  0.74           C  
ATOM   9089  CG  LYS A 624     -28.385  20.836 -22.443  1.00  0.74           C  
ATOM   9090  CD  LYS A 624     -27.388  21.425 -21.478  1.00  0.74           C  
ATOM   9091  CE  LYS A 624     -26.806  22.706 -22.009  1.00  0.74           C  
ATOM   9092  NZ  LYS A 624     -25.840  23.274 -21.076  1.00  0.74           N  
ATOM   9093  H   LYS A 624     -29.810  17.421 -21.205  1.00  0.74           H  
ATOM   9094  HA  LYS A 624     -30.802  19.405 -22.820  1.00  0.74           H  
ATOM   9095 1HB  LYS A 624     -29.255  19.707 -20.933  1.00  0.74           H  
ATOM   9096 2HB  LYS A 624     -27.978  18.903 -21.836  1.00  0.74           H  
ATOM   9097 1HG  LYS A 624     -27.895  20.657 -23.383  1.00  0.74           H  
ATOM   9098 2HG  LYS A 624     -29.225  21.517 -22.587  1.00  0.74           H  
ATOM   9099 1HD  LYS A 624     -27.861  21.604 -20.514  1.00  0.74           H  
ATOM   9100 2HD  LYS A 624     -26.576  20.711 -21.333  1.00  0.74           H  
ATOM   9101 1HE  LYS A 624     -26.295  22.493 -22.945  1.00  0.74           H  
ATOM   9102 2HE  LYS A 624     -27.594  23.436 -22.193  1.00  0.74           H  
ATOM   9103 1HZ  LYS A 624     -25.447  24.111 -21.506  1.00  0.74           H  
ATOM   9104 2HZ  LYS A 624     -26.279  23.502 -20.196  1.00  0.74           H  
ATOM   9105 3HZ  LYS A 624     -25.104  22.613 -20.923  1.00  0.74           H  
ATOM   9106  N   TRP A 625     -28.499  17.653 -24.399  1.00  0.74           N  
ATOM   9107  CA  TRP A 625     -27.861  17.350 -25.671  1.00  0.74           C  
ATOM   9108  C   TRP A 625     -28.400  16.090 -26.366  1.00  0.74           C  
ATOM   9109  O   TRP A 625     -28.100  15.851 -27.534  1.00  0.74           O  
ATOM   9110  CB  TRP A 625     -26.360  17.177 -25.432  1.00  0.74           C  
ATOM   9111  CG  TRP A 625     -25.630  18.449 -25.084  1.00  0.74           C  
ATOM   9112  CD1 TRP A 625     -25.223  18.847 -23.845  1.00  0.74           C  
ATOM   9113  CD2 TRP A 625     -25.187  19.486 -25.999  1.00  0.74           C  
ATOM   9114  NE1 TRP A 625     -24.572  20.058 -23.928  1.00  0.74           N  
ATOM   9115  CE2 TRP A 625     -24.545  20.456 -25.240  1.00  0.74           C  
ATOM   9116  CE3 TRP A 625     -25.278  19.663 -27.379  1.00  0.74           C  
ATOM   9117  CZ2 TRP A 625     -24.001  21.592 -25.820  1.00  0.74           C  
ATOM   9118  CZ3 TRP A 625     -24.717  20.799 -27.932  1.00  0.74           C  
ATOM   9119  CH2 TRP A 625     -24.105  21.728 -27.181  1.00  0.74           C  
ATOM   9120  H   TRP A 625     -28.284  17.045 -23.614  1.00  0.74           H  
ATOM   9121  HA  TRP A 625     -28.016  18.196 -26.337  1.00  0.74           H  
ATOM   9122 1HB  TRP A 625     -26.222  16.481 -24.600  1.00  0.74           H  
ATOM   9123 2HB  TRP A 625     -25.899  16.728 -26.285  1.00  0.74           H  
ATOM   9124  HD1 TRP A 625     -25.387  18.286 -22.925  1.00  0.74           H  
ATOM   9125  HE1 TRP A 625     -24.168  20.567 -23.158  1.00  0.74           H  
ATOM   9126  HE3 TRP A 625     -25.775  18.929 -28.007  1.00  0.74           H  
ATOM   9127  HZ2 TRP A 625     -23.505  22.358 -25.256  1.00  0.74           H  
ATOM   9128  HZ3 TRP A 625     -24.788  20.943 -28.987  1.00  0.74           H  
ATOM   9129  HH2 TRP A 625     -23.686  22.611 -27.665  1.00  0.74           H  
ATOM   9130  N   TYR A 626     -29.136  15.258 -25.634  1.00  0.74           N  
ATOM   9131  CA  TYR A 626     -29.599  13.957 -26.124  1.00  0.74           C  
ATOM   9132  C   TYR A 626     -30.541  14.081 -27.314  1.00  0.74           C  
ATOM   9133  O   TYR A 626     -31.511  14.841 -27.277  1.00  0.74           O  
ATOM   9134  CB  TYR A 626     -30.239  13.159 -24.980  1.00  0.74           C  
ATOM   9135  CG  TYR A 626     -30.650  11.759 -25.337  1.00  0.74           C  
ATOM   9136  CD1 TYR A 626     -29.688  10.887 -25.807  1.00  0.74           C  
ATOM   9137  CD2 TYR A 626     -31.951  11.319 -25.154  1.00  0.74           C  
ATOM   9138  CE1 TYR A 626     -30.004   9.595 -26.117  1.00  0.74           C  
ATOM   9139  CE2 TYR A 626     -32.265  10.012 -25.451  1.00  0.74           C  
ATOM   9140  CZ  TYR A 626     -31.284   9.144 -25.940  1.00  0.74           C  
ATOM   9141  OH  TYR A 626     -31.574   7.824 -26.251  1.00  0.74           O  
ATOM   9142  H   TYR A 626     -29.355  15.515 -24.677  1.00  0.74           H  
ATOM   9143  HA  TYR A 626     -28.733  13.397 -26.460  1.00  0.74           H  
ATOM   9144 1HB  TYR A 626     -29.536  13.092 -24.153  1.00  0.74           H  
ATOM   9145 2HB  TYR A 626     -31.116  13.692 -24.623  1.00  0.74           H  
ATOM   9146  HD1 TYR A 626     -28.666  11.235 -25.932  1.00  0.74           H  
ATOM   9147  HD2 TYR A 626     -32.718  11.994 -24.769  1.00  0.74           H  
ATOM   9148  HE1 TYR A 626     -29.242   8.928 -26.490  1.00  0.74           H  
ATOM   9149  HE2 TYR A 626     -33.273   9.669 -25.303  1.00  0.74           H  
ATOM   9150  HH  TYR A 626     -32.495   7.619 -26.004  1.00  0.74           H  
ATOM   9151  N   THR A 627     -30.252  13.312 -28.369  1.00  0.74           N  
ATOM   9152  CA  THR A 627     -31.050  13.334 -29.596  1.00  0.74           C  
ATOM   9153  C   THR A 627     -31.786  12.024 -29.892  1.00  0.74           C  
ATOM   9154  O   THR A 627     -32.422  11.893 -30.938  1.00  0.74           O  
ATOM   9155  CB  THR A 627     -30.168  13.675 -30.812  1.00  0.74           C  
ATOM   9156  OG1 THR A 627     -29.143  12.684 -30.952  1.00  0.74           O  
ATOM   9157  CG2 THR A 627     -29.526  15.019 -30.629  1.00  0.74           C  
ATOM   9158  H   THR A 627     -29.423  12.718 -28.317  1.00  0.74           H  
ATOM   9159  HA  THR A 627     -31.801  14.117 -29.494  1.00  0.74           H  
ATOM   9160  HB  THR A 627     -30.780  13.685 -31.712  1.00  0.74           H  
ATOM   9161  HG1 THR A 627     -28.684  12.588 -30.102  1.00  0.74           H  
ATOM   9162 1HG2 THR A 627     -28.907  15.245 -31.493  1.00  0.74           H  
ATOM   9163 2HG2 THR A 627     -30.295  15.778 -30.525  1.00  0.74           H  
ATOM   9164 3HG2 THR A 627     -28.914  15.002 -29.737  1.00  0.74           H  
ATOM   9165  N   GLY A 628     -31.658  11.044 -29.011  1.00  0.73           N  
ATOM   9166  CA  GLY A 628     -32.289   9.743 -29.219  1.00  0.73           C  
ATOM   9167  C   GLY A 628     -33.622   9.643 -28.486  1.00  0.73           C  
ATOM   9168  O   GLY A 628     -34.231  10.655 -28.134  1.00  0.73           O  
ATOM   9169  H   GLY A 628     -31.126  11.211 -28.170  1.00  0.73           H  
ATOM   9170 1HA  GLY A 628     -32.446   9.579 -30.285  1.00  0.73           H  
ATOM   9171 2HA  GLY A 628     -31.620   8.957 -28.874  1.00  0.73           H  
ATOM   9172  N   GLU A 629     -34.072   8.414 -28.246  1.00  0.73           N  
ATOM   9173  CA  GLU A 629     -35.344   8.197 -27.565  1.00  0.73           C  
ATOM   9174  C   GLU A 629     -35.120   7.909 -26.085  1.00  0.73           C  
ATOM   9175  O   GLU A 629     -34.137   7.269 -25.702  1.00  0.73           O  
ATOM   9176  CB  GLU A 629     -36.110   7.045 -28.214  1.00  0.73           C  
ATOM   9177  CG  GLU A 629     -36.531   7.308 -29.662  1.00  0.73           C  
ATOM   9178  CD  GLU A 629     -37.301   6.161 -30.291  1.00  0.73           C  
ATOM   9179  OE1 GLU A 629     -37.444   5.140 -29.659  1.00  0.73           O  
ATOM   9180  OE2 GLU A 629     -37.743   6.313 -31.406  1.00  0.73           O  
ATOM   9181  H   GLU A 629     -33.528   7.621 -28.552  1.00  0.73           H  
ATOM   9182  HA  GLU A 629     -35.945   9.104 -27.646  1.00  0.73           H  
ATOM   9183 1HB  GLU A 629     -35.496   6.145 -28.196  1.00  0.73           H  
ATOM   9184 2HB  GLU A 629     -37.010   6.839 -27.632  1.00  0.73           H  
ATOM   9185 1HG  GLU A 629     -37.152   8.203 -29.688  1.00  0.73           H  
ATOM   9186 2HG  GLU A 629     -35.638   7.504 -30.254  1.00  0.73           H  
ATOM   9187  N   ALA A 630     -36.022   8.392 -25.249  1.00  0.71           N  
ATOM   9188  CA  ALA A 630     -35.940   8.167 -23.811  1.00  0.71           C  
ATOM   9189  C   ALA A 630     -37.111   7.331 -23.354  1.00  0.71           C  
ATOM   9190  O   ALA A 630     -38.148   7.290 -24.016  1.00  0.71           O  
ATOM   9191  CB  ALA A 630     -35.915   9.482 -23.062  1.00  0.71           C  
ATOM   9192  H   ALA A 630     -36.798   8.924 -25.619  1.00  0.71           H  
ATOM   9193  HA  ALA A 630     -35.024   7.620 -23.590  1.00  0.71           H  
ATOM   9194 1HB  ALA A 630     -35.850   9.268 -21.997  1.00  0.71           H  
ATOM   9195 2HB  ALA A 630     -35.055  10.072 -23.375  1.00  0.71           H  
ATOM   9196 3HB  ALA A 630     -36.830  10.035 -23.263  1.00  0.71           H  
ATOM   9197  N   VAL A 631     -36.951   6.667 -22.221  1.00  0.70           N  
ATOM   9198  CA  VAL A 631     -38.041   5.904 -21.644  1.00  0.70           C  
ATOM   9199  C   VAL A 631     -38.941   6.941 -20.976  1.00  0.70           C  
ATOM   9200  O   VAL A 631     -40.156   7.003 -21.211  1.00  0.70           O  
ATOM   9201  CB  VAL A 631     -37.495   4.913 -20.616  1.00  0.70           C  
ATOM   9202  CG1 VAL A 631     -38.606   4.159 -19.967  1.00  0.70           C  
ATOM   9203  CG2 VAL A 631     -36.505   4.047 -21.270  1.00  0.70           C  
ATOM   9204  H   VAL A 631     -36.074   6.731 -21.714  1.00  0.70           H  
ATOM   9205  HA  VAL A 631     -38.586   5.377 -22.427  1.00  0.70           H  
ATOM   9206  HB  VAL A 631     -37.004   5.463 -19.827  1.00  0.70           H  
ATOM   9207 1HG1 VAL A 631     -38.188   3.498 -19.227  1.00  0.70           H  
ATOM   9208 2HG1 VAL A 631     -39.277   4.839 -19.507  1.00  0.70           H  
ATOM   9209 3HG1 VAL A 631     -39.138   3.579 -20.717  1.00  0.70           H  
ATOM   9210 1HG2 VAL A 631     -36.072   3.350 -20.545  1.00  0.70           H  
ATOM   9211 2HG2 VAL A 631     -36.974   3.502 -22.072  1.00  0.70           H  
ATOM   9212 3HG2 VAL A 631     -35.738   4.678 -21.673  1.00  0.70           H  
ATOM   9213  N   TYR A 632     -38.309   7.779 -20.153  1.00  0.69           N  
ATOM   9214  CA  TYR A 632     -38.970   8.935 -19.554  1.00  0.69           C  
ATOM   9215  C   TYR A 632     -38.039  10.138 -19.635  1.00  0.69           C  
ATOM   9216  O   TYR A 632     -36.885  10.078 -19.206  1.00  0.69           O  
ATOM   9217  CB  TYR A 632     -39.431   8.711 -18.110  1.00  0.69           C  
ATOM   9218  CG  TYR A 632     -40.490   7.661 -17.903  1.00  0.69           C  
ATOM   9219  CD1 TYR A 632     -40.181   6.368 -17.522  1.00  0.69           C  
ATOM   9220  CD2 TYR A 632     -41.798   8.016 -18.125  1.00  0.69           C  
ATOM   9221  CE1 TYR A 632     -41.208   5.441 -17.363  1.00  0.69           C  
ATOM   9222  CE2 TYR A 632     -42.804   7.106 -17.973  1.00  0.69           C  
ATOM   9223  CZ  TYR A 632     -42.518   5.825 -17.594  1.00  0.69           C  
ATOM   9224  OH  TYR A 632     -43.536   4.930 -17.443  1.00  0.69           O  
ATOM   9225  H   TYR A 632     -37.309   7.638 -20.017  1.00  0.69           H  
ATOM   9226  HA  TYR A 632     -39.854   9.176 -20.147  1.00  0.69           H  
ATOM   9227 1HB  TYR A 632     -38.577   8.453 -17.496  1.00  0.69           H  
ATOM   9228 2HB  TYR A 632     -39.839   9.646 -17.739  1.00  0.69           H  
ATOM   9229  HD1 TYR A 632     -39.144   6.076 -17.347  1.00  0.69           H  
ATOM   9230  HD2 TYR A 632     -42.032   9.033 -18.430  1.00  0.69           H  
ATOM   9231  HE1 TYR A 632     -40.991   4.423 -17.065  1.00  0.69           H  
ATOM   9232  HE2 TYR A 632     -43.839   7.405 -18.152  1.00  0.69           H  
ATOM   9233  HH  TYR A 632     -44.370   5.378 -17.626  1.00  0.69           H  
ATOM   9234  N   GLU A 633     -38.556  11.246 -20.142  1.00  0.69           N  
ATOM   9235  CA  GLU A 633     -37.772  12.468 -20.308  1.00  0.69           C  
ATOM   9236  C   GLU A 633     -37.613  13.285 -19.043  1.00  0.69           C  
ATOM   9237  O   GLU A 633     -38.485  13.270 -18.175  1.00  0.69           O  
ATOM   9238  CB  GLU A 633     -38.403  13.355 -21.378  1.00  0.69           C  
ATOM   9239  CG  GLU A 633     -38.340  12.786 -22.779  1.00  0.69           C  
ATOM   9240  CD  GLU A 633     -38.958  13.693 -23.824  1.00  0.69           C  
ATOM   9241  OE1 GLU A 633     -38.640  14.872 -23.868  1.00  0.69           O  
ATOM   9242  OE2 GLU A 633     -39.755  13.202 -24.587  1.00  0.69           O  
ATOM   9243  H   GLU A 633     -39.518  11.235 -20.454  1.00  0.69           H  
ATOM   9244  HA  GLU A 633     -36.775  12.184 -20.645  1.00  0.69           H  
ATOM   9245 1HB  GLU A 633     -39.447  13.481 -21.142  1.00  0.69           H  
ATOM   9246 2HB  GLU A 633     -37.955  14.340 -21.352  1.00  0.69           H  
ATOM   9247 1HG  GLU A 633     -37.298  12.603 -23.039  1.00  0.69           H  
ATOM   9248 2HG  GLU A 633     -38.857  11.826 -22.785  1.00  0.69           H  
ATOM   9249  N   PHE A 634     -36.516  14.027 -18.975  1.00  0.69           N  
ATOM   9250  CA  PHE A 634     -36.284  14.986 -17.906  1.00  0.69           C  
ATOM   9251  C   PHE A 634     -37.494  15.889 -17.827  1.00  0.69           C  
ATOM   9252  O   PHE A 634     -37.979  16.369 -18.847  1.00  0.69           O  
ATOM   9253  CB  PHE A 634     -35.090  15.851 -18.265  1.00  0.69           C  
ATOM   9254  CG  PHE A 634     -34.678  16.884 -17.337  1.00  0.69           C  
ATOM   9255  CD1 PHE A 634     -33.820  16.656 -16.314  1.00  0.69           C  
ATOM   9256  CD2 PHE A 634     -35.172  18.120 -17.513  1.00  0.69           C  
ATOM   9257  CE1 PHE A 634     -33.457  17.691 -15.474  1.00  0.69           C  
ATOM   9258  CE2 PHE A 634     -34.828  19.145 -16.693  1.00  0.69           C  
ATOM   9259  CZ  PHE A 634     -33.969  18.935 -15.670  1.00  0.69           C  
ATOM   9260  H   PHE A 634     -35.822  13.946 -19.709  1.00  0.69           H  
ATOM   9261  HA  PHE A 634     -36.134  14.463 -16.957  1.00  0.69           H  
ATOM   9262 1HB  PHE A 634     -34.232  15.208 -18.445  1.00  0.69           H  
ATOM   9263 2HB  PHE A 634     -35.326  16.338 -19.185  1.00  0.69           H  
ATOM   9264  HD1 PHE A 634     -33.413  15.656 -16.182  1.00  0.69           H  
ATOM   9265  HD2 PHE A 634     -35.858  18.267 -18.334  1.00  0.69           H  
ATOM   9266  HE1 PHE A 634     -32.759  17.516 -14.661  1.00  0.69           H  
ATOM   9267  HE2 PHE A 634     -35.239  20.122 -16.858  1.00  0.69           H  
ATOM   9268  HZ  PHE A 634     -33.687  19.752 -15.021  1.00  0.69           H  
ATOM   9269  N   GLY A 635     -37.994  16.117 -16.634  1.00  0.70           N  
ATOM   9270  CA  GLY A 635     -39.155  16.956 -16.454  1.00  0.70           C  
ATOM   9271  C   GLY A 635     -40.476  16.191 -16.475  1.00  0.70           C  
ATOM   9272  O   GLY A 635     -41.530  16.767 -16.188  1.00  0.70           O  
ATOM   9273  H   GLY A 635     -37.551  15.726 -15.807  1.00  0.70           H  
ATOM   9274 1HA  GLY A 635     -39.048  17.429 -15.490  1.00  0.70           H  
ATOM   9275 2HA  GLY A 635     -39.164  17.739 -17.209  1.00  0.70           H  
ATOM   9276  N   HIS A 636     -40.436  14.911 -16.827  1.00  0.71           N  
ATOM   9277  CA  HIS A 636     -41.633  14.086 -16.856  1.00  0.71           C  
ATOM   9278  C   HIS A 636     -42.139  13.793 -15.468  1.00  0.71           C  
ATOM   9279  O   HIS A 636     -41.367  13.631 -14.520  1.00  0.71           O  
ATOM   9280  CB  HIS A 636     -41.412  12.770 -17.613  1.00  0.71           C  
ATOM   9281  CG  HIS A 636     -42.657  11.961 -17.832  1.00  0.71           C  
ATOM   9282  ND1 HIS A 636     -43.213  11.172 -16.849  1.00  0.71           N  
ATOM   9283  CD2 HIS A 636     -43.456  11.829 -18.914  1.00  0.71           C  
ATOM   9284  CE1 HIS A 636     -44.307  10.597 -17.310  1.00  0.71           C  
ATOM   9285  NE2 HIS A 636     -44.476  10.973 -18.563  1.00  0.71           N  
ATOM   9286  H   HIS A 636     -39.554  14.484 -17.112  1.00  0.71           H  
ATOM   9287  HA  HIS A 636     -42.428  14.624 -17.371  1.00  0.71           H  
ATOM   9288 1HB  HIS A 636     -40.971  12.977 -18.586  1.00  0.71           H  
ATOM   9289 2HB  HIS A 636     -40.710  12.156 -17.062  1.00  0.71           H  
ATOM   9290  HD2 HIS A 636     -43.319  12.316 -19.880  1.00  0.71           H  
ATOM   9291  HE1 HIS A 636     -44.954   9.926 -16.754  1.00  0.71           H  
ATOM   9292  HE2 HIS A 636     -45.232  10.684 -19.166  1.00  0.71           H  
ATOM   9293  N   GLY A 637     -43.447  13.748 -15.338  1.00  0.72           N  
ATOM   9294  CA  GLY A 637     -44.057  13.381 -14.081  1.00  0.72           C  
ATOM   9295  C   GLY A 637     -45.552  13.573 -14.149  1.00  0.72           C  
ATOM   9296  O   GLY A 637     -46.059  14.482 -14.814  1.00  0.72           O  
ATOM   9297  H   GLY A 637     -44.034  13.914 -16.143  1.00  0.72           H  
ATOM   9298 1HA  GLY A 637     -43.830  12.337 -13.857  1.00  0.72           H  
ATOM   9299 2HA  GLY A 637     -43.642  13.987 -13.275  1.00  0.72           H  
ATOM   9300  N   LEU A 638     -46.246  12.716 -13.434  1.00  0.73           N  
ATOM   9301  CA  LEU A 638     -47.682  12.725 -13.352  1.00  0.73           C  
ATOM   9302  C   LEU A 638     -48.116  13.205 -11.983  1.00  0.73           C  
ATOM   9303  O   LEU A 638     -47.362  13.149 -11.011  1.00  0.73           O  
ATOM   9304  CB  LEU A 638     -48.222  11.323 -13.627  1.00  0.73           C  
ATOM   9305  CG  LEU A 638     -47.806  10.696 -14.945  1.00  0.73           C  
ATOM   9306  CD1 LEU A 638     -48.371   9.284 -15.022  1.00  0.73           C  
ATOM   9307  CD2 LEU A 638     -48.277  11.559 -16.092  1.00  0.73           C  
ATOM   9308  H   LEU A 638     -45.744  11.984 -12.946  1.00  0.73           H  
ATOM   9309  HA  LEU A 638     -48.076  13.411 -14.099  1.00  0.73           H  
ATOM   9310 1HB  LEU A 638     -47.854  10.689 -12.879  1.00  0.73           H  
ATOM   9311 2HB  LEU A 638     -49.312  11.339 -13.570  1.00  0.73           H  
ATOM   9312  HG  LEU A 638     -46.716  10.619 -14.979  1.00  0.73           H  
ATOM   9313 1HD1 LEU A 638     -48.057   8.824 -15.957  1.00  0.73           H  
ATOM   9314 2HD1 LEU A 638     -47.998   8.702 -14.195  1.00  0.73           H  
ATOM   9315 3HD1 LEU A 638     -49.458   9.317 -14.980  1.00  0.73           H  
ATOM   9316 1HD2 LEU A 638     -47.964  11.108 -17.035  1.00  0.73           H  
ATOM   9317 2HD2 LEU A 638     -49.365  11.639 -16.068  1.00  0.73           H  
ATOM   9318 3HD2 LEU A 638     -47.837  12.553 -16.002  1.00  0.73           H  
ATOM   9319  N   PHE A 639     -49.325  13.703 -11.930  1.00  0.75           N  
ATOM   9320  CA  PHE A 639     -49.952  14.196 -10.719  1.00  0.75           C  
ATOM   9321  C   PHE A 639     -51.229  13.393 -10.546  1.00  0.75           C  
ATOM   9322  O   PHE A 639     -51.631  12.680 -11.465  1.00  0.75           O  
ATOM   9323  CB  PHE A 639     -50.259  15.692 -10.880  1.00  0.75           C  
ATOM   9324  CG  PHE A 639     -49.034  16.568 -11.141  1.00  0.75           C  
ATOM   9325  CD1 PHE A 639     -48.532  16.685 -12.428  1.00  0.75           C  
ATOM   9326  CD2 PHE A 639     -48.416  17.303 -10.134  1.00  0.75           C  
ATOM   9327  CE1 PHE A 639     -47.441  17.475 -12.696  1.00  0.75           C  
ATOM   9328  CE2 PHE A 639     -47.325  18.106 -10.409  1.00  0.75           C  
ATOM   9329  CZ  PHE A 639     -46.837  18.188 -11.686  1.00  0.75           C  
ATOM   9330  H   PHE A 639     -49.866  13.732 -12.784  1.00  0.75           H  
ATOM   9331  HA  PHE A 639     -49.297  14.031  -9.859  1.00  0.75           H  
ATOM   9332 1HB  PHE A 639     -50.960  15.834 -11.703  1.00  0.75           H  
ATOM   9333 2HB  PHE A 639     -50.747  16.059  -9.973  1.00  0.75           H  
ATOM   9334  HD1 PHE A 639     -49.005  16.129 -13.238  1.00  0.75           H  
ATOM   9335  HD2 PHE A 639     -48.793  17.249  -9.123  1.00  0.75           H  
ATOM   9336  HE1 PHE A 639     -47.059  17.534 -13.714  1.00  0.75           H  
ATOM   9337  HE2 PHE A 639     -46.850  18.670  -9.609  1.00  0.75           H  
ATOM   9338  HZ  PHE A 639     -45.976  18.812 -11.901  1.00  0.75           H  
ATOM   9339  N   TYR A 640     -51.879  13.491  -9.394  1.00  0.76           N  
ATOM   9340  CA  TYR A 640     -53.165  12.809  -9.205  1.00  0.76           C  
ATOM   9341  C   TYR A 640     -54.317  13.654  -9.704  1.00  0.76           C  
ATOM   9342  O   TYR A 640     -55.485  13.261  -9.630  1.00  0.76           O  
ATOM   9343  CB  TYR A 640     -53.416  12.483  -7.752  1.00  0.76           C  
ATOM   9344  CG  TYR A 640     -52.589  11.416  -7.240  1.00  0.76           C  
ATOM   9345  CD1 TYR A 640     -52.357  11.334  -5.906  1.00  0.76           C  
ATOM   9346  CD2 TYR A 640     -52.072  10.477  -8.111  1.00  0.76           C  
ATOM   9347  CE1 TYR A 640     -51.618  10.313  -5.432  1.00  0.76           C  
ATOM   9348  CE2 TYR A 640     -51.337   9.455  -7.628  1.00  0.76           C  
ATOM   9349  CZ  TYR A 640     -51.107   9.359  -6.307  1.00  0.76           C  
ATOM   9350  OH  TYR A 640     -50.380   8.323  -5.835  1.00  0.76           O  
ATOM   9351  H   TYR A 640     -51.500  14.060  -8.642  1.00  0.76           H  
ATOM   9352  HA  TYR A 640     -53.157  11.885  -9.782  1.00  0.76           H  
ATOM   9353 1HB  TYR A 640     -53.244  13.374  -7.145  1.00  0.76           H  
ATOM   9354 2HB  TYR A 640     -54.459  12.204  -7.619  1.00  0.76           H  
ATOM   9355  HD1 TYR A 640     -52.768  12.078  -5.224  1.00  0.76           H  
ATOM   9356  HD2 TYR A 640     -52.268  10.546  -9.181  1.00  0.76           H  
ATOM   9357  HE1 TYR A 640     -51.442  10.255  -4.366  1.00  0.76           H  
ATOM   9358  HE2 TYR A 640     -50.945   8.706  -8.299  1.00  0.76           H  
ATOM   9359  HH  TYR A 640     -50.448   8.321  -4.869  1.00  0.76           H  
ATOM   9360  N   THR A 641     -53.972  14.830 -10.184  1.00  0.78           N  
ATOM   9361  CA  THR A 641     -54.913  15.787 -10.693  1.00  0.78           C  
ATOM   9362  C   THR A 641     -54.538  16.227 -12.085  1.00  0.78           C  
ATOM   9363  O   THR A 641     -53.387  16.123 -12.508  1.00  0.78           O  
ATOM   9364  CB  THR A 641     -54.976  17.011  -9.776  1.00  0.78           C  
ATOM   9365  OG1 THR A 641     -53.696  17.643  -9.719  1.00  0.78           O  
ATOM   9366  CG2 THR A 641     -55.355  16.629  -8.427  1.00  0.78           C  
ATOM   9367  H   THR A 641     -52.993  15.057 -10.203  1.00  0.78           H  
ATOM   9368  HA  THR A 641     -55.899  15.323 -10.740  1.00  0.78           H  
ATOM   9369  HB  THR A 641     -55.706  17.721 -10.169  1.00  0.78           H  
ATOM   9370  HG1 THR A 641     -53.745  18.426  -9.156  1.00  0.78           H  
ATOM   9371 1HG2 THR A 641     -55.372  17.528  -7.845  1.00  0.78           H  
ATOM   9372 2HG2 THR A 641     -56.337  16.167  -8.440  1.00  0.78           H  
ATOM   9373 3HG2 THR A 641     -54.630  15.939  -8.002  1.00  0.78           H  
ATOM   9374  N   THR A 642     -55.511  16.791 -12.755  1.00  0.81           N  
ATOM   9375  CA  THR A 642     -55.357  17.361 -14.067  1.00  0.81           C  
ATOM   9376  C   THR A 642     -55.359  18.860 -13.918  1.00  0.81           C  
ATOM   9377  O   THR A 642     -56.165  19.396 -13.145  1.00  0.81           O  
ATOM   9378  CB  THR A 642     -56.500  16.916 -14.990  1.00  0.81           C  
ATOM   9379  OG1 THR A 642     -56.470  15.485 -15.125  1.00  0.81           O  
ATOM   9380  CG2 THR A 642     -56.375  17.560 -16.365  1.00  0.81           C  
ATOM   9381  H   THR A 642     -56.423  16.826 -12.327  1.00  0.81           H  
ATOM   9382  HA  THR A 642     -54.403  17.051 -14.491  1.00  0.81           H  
ATOM   9383  HB  THR A 642     -57.455  17.210 -14.547  1.00  0.81           H  
ATOM   9384  HG1 THR A 642     -55.613  15.215 -15.470  1.00  0.81           H  
ATOM   9385 1HG2 THR A 642     -57.198  17.225 -16.993  1.00  0.81           H  
ATOM   9386 2HG2 THR A 642     -56.415  18.644 -16.272  1.00  0.81           H  
ATOM   9387 3HG2 THR A 642     -55.431  17.269 -16.819  1.00  0.81           H  
ATOM   9388  N   PHE A 643     -54.463  19.542 -14.615  1.00  0.85           N  
ATOM   9389  CA  PHE A 643     -54.504  20.978 -14.501  1.00  0.85           C  
ATOM   9390  C   PHE A 643     -54.373  21.637 -15.835  1.00  0.85           C  
ATOM   9391  O   PHE A 643     -53.807  21.085 -16.788  1.00  0.85           O  
ATOM   9392  CB  PHE A 643     -53.402  21.502 -13.559  1.00  0.85           C  
ATOM   9393  CG  PHE A 643     -51.948  21.362 -13.972  1.00  0.85           C  
ATOM   9394  CD1 PHE A 643     -51.304  22.392 -14.652  1.00  0.85           C  
ATOM   9395  CD2 PHE A 643     -51.211  20.236 -13.648  1.00  0.85           C  
ATOM   9396  CE1 PHE A 643     -49.970  22.314 -14.969  1.00  0.85           C  
ATOM   9397  CE2 PHE A 643     -49.874  20.154 -13.968  1.00  0.85           C  
ATOM   9398  CZ  PHE A 643     -49.251  21.196 -14.621  1.00  0.85           C  
ATOM   9399  H   PHE A 643     -53.800  19.075 -15.215  1.00  0.85           H  
ATOM   9400  HA  PHE A 643     -55.469  21.269 -14.092  1.00  0.85           H  
ATOM   9401 1HB  PHE A 643     -53.585  22.559 -13.383  1.00  0.85           H  
ATOM   9402 2HB  PHE A 643     -53.523  21.016 -12.605  1.00  0.85           H  
ATOM   9403  HD1 PHE A 643     -51.868  23.281 -14.928  1.00  0.85           H  
ATOM   9404  HD2 PHE A 643     -51.693  19.413 -13.118  1.00  0.85           H  
ATOM   9405  HE1 PHE A 643     -49.480  23.144 -15.494  1.00  0.85           H  
ATOM   9406  HE2 PHE A 643     -49.312  19.272 -13.698  1.00  0.85           H  
ATOM   9407  HZ  PHE A 643     -48.194  21.136 -14.867  1.00  0.85           H  
ATOM   9408  N   ALA A 644     -54.910  22.835 -15.879  1.00  0.93           N  
ATOM   9409  CA  ALA A 644     -54.833  23.675 -17.046  1.00  0.93           C  
ATOM   9410  C   ALA A 644     -53.800  24.726 -16.776  1.00  0.93           C  
ATOM   9411  O   ALA A 644     -53.645  25.138 -15.625  1.00  0.93           O  
ATOM   9412  CB  ALA A 644     -56.187  24.286 -17.356  1.00  0.93           C  
ATOM   9413  H   ALA A 644     -55.372  23.169 -15.030  1.00  0.93           H  
ATOM   9414  HA  ALA A 644     -54.502  23.078 -17.895  1.00  0.93           H  
ATOM   9415 1HB  ALA A 644     -56.106  24.919 -18.240  1.00  0.93           H  
ATOM   9416 2HB  ALA A 644     -56.910  23.491 -17.542  1.00  0.93           H  
ATOM   9417 3HB  ALA A 644     -56.518  24.885 -16.509  1.00  0.93           H  
ATOM   9418  N   GLU A 645     -53.127  25.197 -17.818  1.00  1.06           N  
ATOM   9419  CA  GLU A 645     -52.158  26.261 -17.624  1.00  1.06           C  
ATOM   9420  C   GLU A 645     -52.297  27.294 -18.739  1.00  1.06           C  
ATOM   9421  O   GLU A 645     -52.283  26.949 -19.922  1.00  1.06           O  
ATOM   9422  CB  GLU A 645     -50.740  25.661 -17.560  1.00  1.06           C  
ATOM   9423  CG  GLU A 645     -49.633  26.658 -17.220  1.00  1.06           C  
ATOM   9424  CD  GLU A 645     -48.272  26.010 -16.973  1.00  1.06           C  
ATOM   9425  OE1 GLU A 645     -48.144  24.819 -17.173  1.00  1.06           O  
ATOM   9426  OE2 GLU A 645     -47.378  26.708 -16.560  1.00  1.06           O  
ATOM   9427  H   GLU A 645     -53.289  24.826 -18.743  1.00  1.06           H  
ATOM   9428  HA  GLU A 645     -52.359  26.747 -16.677  1.00  1.06           H  
ATOM   9429 1HB  GLU A 645     -50.719  24.874 -16.807  1.00  1.06           H  
ATOM   9430 2HB  GLU A 645     -50.494  25.203 -18.519  1.00  1.06           H  
ATOM   9431 1HG  GLU A 645     -49.535  27.358 -18.028  1.00  1.06           H  
ATOM   9432 2HG  GLU A 645     -49.933  27.221 -16.343  1.00  1.06           H  
ATOM   9433  N   SER A 646     -52.444  28.557 -18.341  1.00  1.27           N  
ATOM   9434  CA  SER A 646     -52.588  29.679 -19.268  1.00  1.27           C  
ATOM   9435  C   SER A 646     -51.394  30.595 -19.298  1.00  1.27           C  
ATOM   9436  O   SER A 646     -50.798  30.913 -18.270  1.00  1.27           O  
ATOM   9437  CB  SER A 646     -53.812  30.509 -18.944  1.00  1.27           C  
ATOM   9438  OG  SER A 646     -53.834  31.705 -19.718  1.00  1.27           O  
ATOM   9439  H   SER A 646     -52.486  28.729 -17.337  1.00  1.27           H  
ATOM   9440  HA  SER A 646     -52.715  29.269 -20.270  1.00  1.27           H  
ATOM   9441 1HB  SER A 646     -54.705  29.924 -19.151  1.00  1.27           H  
ATOM   9442 2HB  SER A 646     -53.819  30.751 -17.889  1.00  1.27           H  
ATOM   9443  HG  SER A 646     -54.741  32.031 -19.672  1.00  1.27           H  
ATOM   9444  N   SER A 647     -51.148  31.162 -20.472  1.00  1.59           N  
ATOM   9445  CA  SER A 647     -50.074  32.128 -20.680  1.00  1.59           C  
ATOM   9446  C   SER A 647     -50.207  33.391 -19.836  1.00  1.59           C  
ATOM   9447  O   SER A 647     -49.216  34.112 -19.672  1.00  1.59           O  
ATOM   9448  CB  SER A 647     -50.040  32.537 -22.135  1.00  1.59           C  
ATOM   9449  OG  SER A 647     -51.201  33.256 -22.464  1.00  1.59           O  
ATOM   9450  H   SER A 647     -51.711  30.881 -21.263  1.00  1.59           H  
ATOM   9451  HA  SER A 647     -49.134  31.664 -20.409  1.00  1.59           H  
ATOM   9452 1HB  SER A 647     -49.161  33.159 -22.318  1.00  1.59           H  
ATOM   9453 2HB  SER A 647     -49.959  31.659 -22.769  1.00  1.59           H  
ATOM   9454  HG  SER A 647     -51.308  33.923 -21.766  1.00  1.59           H  
ATOM   9455  N   SER A 648     -51.410  33.682 -19.334  1.00  2.02           N  
ATOM   9456  CA  SER A 648     -51.571  34.858 -18.492  1.00  2.02           C  
ATOM   9457  C   SER A 648     -51.008  36.115 -19.140  1.00  2.02           C  
ATOM   9458  O   SER A 648     -51.175  36.361 -20.334  1.00  2.02           O  
ATOM   9459  CB  SER A 648     -50.891  34.630 -17.141  1.00  2.02           C  
ATOM   9460  OG  SER A 648     -51.156  35.690 -16.246  1.00  2.02           O  
ATOM   9461  H   SER A 648     -52.200  33.048 -19.501  1.00  2.02           H  
ATOM   9462  HA  SER A 648     -52.638  35.011 -18.325  1.00  2.02           H  
ATOM   9463 1HB  SER A 648     -51.258  33.699 -16.714  1.00  2.02           H  
ATOM   9464 2HB  SER A 648     -49.811  34.517 -17.265  1.00  2.02           H  
ATOM   9465  HG  SER A 648     -50.755  35.437 -15.390  1.00  2.02           H  
ATOM   9466  N   ASN A 649     -50.242  36.854 -18.351  1.00  2.49           N  
ATOM   9467  CA  ASN A 649     -49.664  38.129 -18.745  1.00  2.49           C  
ATOM   9468  C   ASN A 649     -48.431  38.021 -19.638  1.00  2.49           C  
ATOM   9469  O   ASN A 649     -47.870  39.049 -20.040  1.00  2.49           O  
ATOM   9470  CB  ASN A 649     -49.330  38.922 -17.499  1.00  2.49           C  
ATOM   9471  CG  ASN A 649     -50.569  39.424 -16.801  1.00  2.49           C  
ATOM   9472  OD1 ASN A 649     -51.607  39.636 -17.436  1.00  2.49           O  
ATOM   9473  ND2 ASN A 649     -50.483  39.608 -15.507  1.00  2.49           N  
ATOM   9474  H   ASN A 649     -50.128  36.546 -17.392  1.00  2.49           H  
ATOM   9475  HA  ASN A 649     -50.422  38.676 -19.308  1.00  2.49           H  
ATOM   9476 1HB  ASN A 649     -48.759  38.296 -16.809  1.00  2.49           H  
ATOM   9477 2HB  ASN A 649     -48.706  39.774 -17.766  1.00  2.49           H  
ATOM   9478 1HD2 ASN A 649     -51.278  39.931 -14.995  1.00  2.49           H  
ATOM   9479 2HD2 ASN A 649     -49.626  39.414 -15.027  1.00  2.49           H  
ATOM   9480  N   THR A 650     -48.015  36.801 -19.987  1.00  2.83           N  
ATOM   9481  CA  THR A 650     -46.871  36.644 -20.872  1.00  2.83           C  
ATOM   9482  C   THR A 650     -47.363  36.650 -22.318  1.00  2.83           C  
ATOM   9483  O   THR A 650     -46.550  36.622 -23.249  1.00  2.83           O  
ATOM   9484  CB  THR A 650     -46.134  35.326 -20.644  1.00  2.83           C  
ATOM   9485  OG1 THR A 650     -46.968  34.243 -21.041  1.00  2.83           O  
ATOM   9486  CG2 THR A 650     -45.844  35.154 -19.220  1.00  2.83           C  
ATOM   9487  H   THR A 650     -48.500  35.963 -19.649  1.00  2.83           H  
ATOM   9488  HA  THR A 650     -46.184  37.478 -20.726  1.00  2.83           H  
ATOM   9489  HB  THR A 650     -45.209  35.313 -21.211  1.00  2.83           H  
ATOM   9490  HG1 THR A 650     -47.715  34.182 -20.411  1.00  2.83           H  
ATOM   9491 1HG2 THR A 650     -45.355  34.204 -19.093  1.00  2.83           H  
ATOM   9492 2HG2 THR A 650     -45.205  35.962 -18.866  1.00  2.83           H  
ATOM   9493 3HG2 THR A 650     -46.784  35.157 -18.657  1.00  2.83           H  
ATOM   9494  N   THR A 651     -48.702  36.550 -22.467  1.00  2.86           N  
ATOM   9495  CA  THR A 651     -49.519  36.566 -23.691  1.00  2.86           C  
ATOM   9496  C   THR A 651     -48.845  36.119 -24.984  1.00  2.86           C  
ATOM   9497  O   THR A 651     -49.142  36.673 -26.045  1.00  2.86           O  
ATOM   9498  CB  THR A 651     -50.153  37.958 -23.935  1.00  2.86           C  
ATOM   9499  OG1 THR A 651     -49.153  38.924 -24.218  1.00  2.86           O  
ATOM   9500  CG2 THR A 651     -50.895  38.409 -22.699  1.00  2.86           C  
ATOM   9501  H   THR A 651     -49.260  36.522 -21.614  1.00  2.86           H  
ATOM   9502  HA  THR A 651     -50.349  35.876 -23.518  1.00  2.86           H  
ATOM   9503  HB  THR A 651     -50.844  37.898 -24.773  1.00  2.86           H  
ATOM   9504  HG1 THR A 651     -49.565  39.788 -24.299  1.00  2.86           H  
ATOM   9505 1HG2 THR A 651     -51.342  39.387 -22.876  1.00  2.86           H  
ATOM   9506 2HG2 THR A 651     -51.676  37.690 -22.463  1.00  2.86           H  
ATOM   9507 3HG2 THR A 651     -50.202  38.476 -21.870  1.00  2.86           H  
ATOM   9508  N   THR A 652     -47.952  35.134 -24.931  1.00  2.56           N  
ATOM   9509  CA  THR A 652     -47.221  34.707 -26.124  1.00  2.56           C  
ATOM   9510  C   THR A 652     -46.680  35.933 -26.896  1.00  2.56           C  
ATOM   9511  O   THR A 652     -46.733  35.990 -28.124  1.00  2.56           O  
ATOM   9512  CB  THR A 652     -48.121  33.836 -27.015  1.00  2.56           C  
ATOM   9513  OG1 THR A 652     -49.197  34.626 -27.550  1.00  2.56           O  
ATOM   9514  CG2 THR A 652     -48.726  32.703 -26.178  1.00  2.56           C  
ATOM   9515  H   THR A 652     -47.745  34.719 -24.035  1.00  2.56           H  
ATOM   9516  HA  THR A 652     -46.370  34.108 -25.815  1.00  2.56           H  
ATOM   9517  HB  THR A 652     -47.528  33.426 -27.833  1.00  2.56           H  
ATOM   9518  HG1 THR A 652     -49.035  35.573 -27.359  1.00  2.56           H  
ATOM   9519 1HG2 THR A 652     -49.362  32.082 -26.807  1.00  2.56           H  
ATOM   9520 2HG2 THR A 652     -47.935  32.098 -25.758  1.00  2.56           H  
ATOM   9521 3HG2 THR A 652     -49.318  33.124 -25.370  1.00  2.56           H  
ATOM   9522  N   ARG A 653     -46.095  36.873 -26.140  1.00  2.09           N  
ATOM   9523  CA  ARG A 653     -45.566  38.172 -26.592  1.00  2.09           C  
ATOM   9524  C   ARG A 653     -44.482  38.233 -27.680  1.00  2.09           C  
ATOM   9525  O   ARG A 653     -44.374  39.271 -28.330  1.00  2.09           O  
ATOM   9526  CB  ARG A 653     -45.037  38.928 -25.380  1.00  2.09           C  
ATOM   9527  CG  ARG A 653     -46.107  39.464 -24.457  1.00  2.09           C  
ATOM   9528  CD  ARG A 653     -45.561  40.062 -23.210  1.00  2.09           C  
ATOM   9529  NE  ARG A 653     -46.622  40.398 -22.248  1.00  2.09           N  
ATOM   9530  CZ  ARG A 653     -47.358  41.517 -22.239  1.00  2.09           C  
ATOM   9531  NH1 ARG A 653     -47.182  42.460 -23.140  1.00  2.09           N  
ATOM   9532  NH2 ARG A 653     -48.266  41.644 -21.294  1.00  2.09           N  
ATOM   9533  H   ARG A 653     -46.122  36.706 -25.133  1.00  2.09           H  
ATOM   9534  HA  ARG A 653     -46.425  38.728 -26.968  1.00  2.09           H  
ATOM   9535 1HB  ARG A 653     -44.417  38.259 -24.788  1.00  2.09           H  
ATOM   9536 2HB  ARG A 653     -44.417  39.763 -25.707  1.00  2.09           H  
ATOM   9537 1HG  ARG A 653     -46.657  40.243 -24.978  1.00  2.09           H  
ATOM   9538 2HG  ARG A 653     -46.778  38.695 -24.212  1.00  2.09           H  
ATOM   9539 1HD  ARG A 653     -44.910  39.332 -22.739  1.00  2.09           H  
ATOM   9540 2HD  ARG A 653     -44.998  40.965 -23.438  1.00  2.09           H  
ATOM   9541  HE  ARG A 653     -46.843  39.718 -21.504  1.00  2.09           H  
ATOM   9542 1HH1 ARG A 653     -46.483  42.346 -23.858  1.00  2.09           H  
ATOM   9543 2HH1 ARG A 653     -47.749  43.294 -23.113  1.00  2.09           H  
ATOM   9544 1HH2 ARG A 653     -48.359  40.872 -20.612  1.00  2.09           H  
ATOM   9545 2HH2 ARG A 653     -48.845  42.465 -21.241  1.00  2.09           H  
ATOM   9546  N   GLU A 654     -43.667  37.190 -27.871  1.00  1.62           N  
ATOM   9547  CA  GLU A 654     -42.572  37.243 -28.872  1.00  1.62           C  
ATOM   9548  C   GLU A 654     -41.669  38.446 -28.590  1.00  1.62           C  
ATOM   9549  O   GLU A 654     -41.584  39.394 -29.372  1.00  1.62           O  
ATOM   9550  CB  GLU A 654     -43.103  37.298 -30.321  1.00  1.62           C  
ATOM   9551  CG  GLU A 654     -43.961  36.088 -30.748  1.00  1.62           C  
ATOM   9552  CD  GLU A 654     -44.310  36.075 -32.228  1.00  1.62           C  
ATOM   9553  OE1 GLU A 654     -44.021  37.035 -32.902  1.00  1.62           O  
ATOM   9554  OE2 GLU A 654     -44.844  35.087 -32.684  1.00  1.62           O  
ATOM   9555  H   GLU A 654     -43.802  36.361 -27.317  1.00  1.62           H  
ATOM   9556  HA  GLU A 654     -41.973  36.346 -28.777  1.00  1.62           H  
ATOM   9557 1HB  GLU A 654     -43.696  38.196 -30.474  1.00  1.62           H  
ATOM   9558 2HB  GLU A 654     -42.257  37.354 -31.005  1.00  1.62           H  
ATOM   9559 1HG  GLU A 654     -43.445  35.177 -30.510  1.00  1.62           H  
ATOM   9560 2HG  GLU A 654     -44.882  36.102 -30.167  1.00  1.62           H  
ATOM   9561  N   ILE A 655     -41.032  38.415 -27.430  1.00  1.27           N  
ATOM   9562  CA  ILE A 655     -40.284  39.564 -26.937  1.00  1.27           C  
ATOM   9563  C   ILE A 655     -38.913  39.745 -27.555  1.00  1.27           C  
ATOM   9564  O   ILE A 655     -38.080  38.854 -27.474  1.00  1.27           O  
ATOM   9565  CB  ILE A 655     -40.122  39.428 -25.423  1.00  1.27           C  
ATOM   9566  CG1 ILE A 655     -41.507  39.435 -24.800  1.00  1.27           C  
ATOM   9567  CG2 ILE A 655     -39.240  40.545 -24.895  1.00  1.27           C  
ATOM   9568  CD1 ILE A 655     -41.542  39.046 -23.364  1.00  1.27           C  
ATOM   9569  H   ILE A 655     -41.083  37.552 -26.890  1.00  1.27           H  
ATOM   9570  HA  ILE A 655     -40.870  40.459 -27.148  1.00  1.27           H  
ATOM   9571  HB  ILE A 655     -39.664  38.464 -25.188  1.00  1.27           H  
ATOM   9572 1HG1 ILE A 655     -41.935  40.432 -24.903  1.00  1.27           H  
ATOM   9573 2HG1 ILE A 655     -42.123  38.735 -25.355  1.00  1.27           H  
ATOM   9574 1HG2 ILE A 655     -39.131  40.452 -23.825  1.00  1.27           H  
ATOM   9575 2HG2 ILE A 655     -38.264  40.487 -25.366  1.00  1.27           H  
ATOM   9576 3HG2 ILE A 655     -39.691  41.510 -25.126  1.00  1.27           H  
ATOM   9577 1HD1 ILE A 655     -42.562  39.064 -23.003  1.00  1.27           H  
ATOM   9578 2HD1 ILE A 655     -41.137  38.038 -23.258  1.00  1.27           H  
ATOM   9579 3HD1 ILE A 655     -40.944  39.748 -22.788  1.00  1.27           H  
ATOM   9580  N   LYS A 656     -38.664  40.914 -28.137  1.00  1.04           N  
ATOM   9581  CA  LYS A 656     -37.362  41.177 -28.740  1.00  1.04           C  
ATOM   9582  C   LYS A 656     -36.438  41.888 -27.748  1.00  1.04           C  
ATOM   9583  O   LYS A 656     -36.788  42.941 -27.207  1.00  1.04           O  
ATOM   9584  CB  LYS A 656     -37.513  41.995 -30.021  1.00  1.04           C  
ATOM   9585  CG  LYS A 656     -36.211  42.212 -30.787  1.00  1.04           C  
ATOM   9586  CD  LYS A 656     -36.459  42.987 -32.082  1.00  1.04           C  
ATOM   9587  CE  LYS A 656     -35.170  43.205 -32.855  1.00  1.04           C  
ATOM   9588  NZ  LYS A 656     -35.392  43.982 -34.104  1.00  1.04           N  
ATOM   9589  H   LYS A 656     -39.390  41.616 -28.177  1.00  1.04           H  
ATOM   9590  HA  LYS A 656     -36.905  40.228 -28.998  1.00  1.04           H  
ATOM   9591 1HB  LYS A 656     -38.213  41.491 -30.689  1.00  1.04           H  
ATOM   9592 2HB  LYS A 656     -37.930  42.972 -29.783  1.00  1.04           H  
ATOM   9593 1HG  LYS A 656     -35.509  42.768 -30.163  1.00  1.04           H  
ATOM   9594 2HG  LYS A 656     -35.762  41.240 -31.021  1.00  1.04           H  
ATOM   9595 1HD  LYS A 656     -37.159  42.432 -32.709  1.00  1.04           H  
ATOM   9596 2HD  LYS A 656     -36.899  43.956 -31.846  1.00  1.04           H  
ATOM   9597 1HE  LYS A 656     -34.463  43.742 -32.224  1.00  1.04           H  
ATOM   9598 2HE  LYS A 656     -34.747  42.236 -33.116  1.00  1.04           H  
ATOM   9599 1HZ  LYS A 656     -34.510  44.101 -34.584  1.00  1.04           H  
ATOM   9600 2HZ  LYS A 656     -36.037  43.486 -34.702  1.00  1.04           H  
ATOM   9601 3HZ  LYS A 656     -35.774  44.888 -33.874  1.00  1.04           H  
ATOM   9602  N   LEU A 657     -35.280  41.290 -27.495  1.00  0.91           N  
ATOM   9603  CA  LEU A 657     -34.300  41.811 -26.553  1.00  0.91           C  
ATOM   9604  C   LEU A 657     -32.965  42.154 -27.217  1.00  0.91           C  
ATOM   9605  O   LEU A 657     -32.345  41.299 -27.846  1.00  0.91           O  
ATOM   9606  CB  LEU A 657     -34.009  40.753 -25.493  1.00  0.91           C  
ATOM   9607  CG  LEU A 657     -35.175  40.234 -24.659  1.00  0.91           C  
ATOM   9608  CD1 LEU A 657     -34.656  39.123 -23.763  1.00  0.91           C  
ATOM   9609  CD2 LEU A 657     -35.777  41.360 -23.857  1.00  0.91           C  
ATOM   9610  H   LEU A 657     -35.079  40.429 -27.986  1.00  0.91           H  
ATOM   9611  HA  LEU A 657     -34.704  42.708 -26.087  1.00  0.91           H  
ATOM   9612 1HB  LEU A 657     -33.596  39.913 -26.001  1.00  0.91           H  
ATOM   9613 2HB  LEU A 657     -33.263  41.133 -24.834  1.00  0.91           H  
ATOM   9614  HG  LEU A 657     -35.938  39.814 -25.313  1.00  0.91           H  
ATOM   9615 1HD1 LEU A 657     -35.462  38.731 -23.165  1.00  0.91           H  
ATOM   9616 2HD1 LEU A 657     -34.244  38.333 -24.373  1.00  0.91           H  
ATOM   9617 3HD1 LEU A 657     -33.881  39.507 -23.119  1.00  0.91           H  
ATOM   9618 1HD2 LEU A 657     -36.602  40.987 -23.263  1.00  0.91           H  
ATOM   9619 2HD2 LEU A 657     -35.032  41.785 -23.202  1.00  0.91           H  
ATOM   9620 3HD2 LEU A 657     -36.140  42.132 -24.536  1.00  0.91           H  
ATOM   9621  N   ASN A 658     -32.488  43.373 -27.027  1.00  0.86           N  
ATOM   9622  CA  ASN A 658     -31.183  43.771 -27.559  1.00  0.86           C  
ATOM   9623  C   ASN A 658     -30.081  43.345 -26.589  1.00  0.86           C  
ATOM   9624  O   ASN A 658     -30.029  43.839 -25.457  1.00  0.86           O  
ATOM   9625  CB  ASN A 658     -31.155  45.254 -27.888  1.00  0.86           C  
ATOM   9626  CG  ASN A 658     -29.829  45.717 -28.466  1.00  0.86           C  
ATOM   9627  OD1 ASN A 658     -28.759  45.329 -27.967  1.00  0.86           O  
ATOM   9628  ND2 ASN A 658     -29.881  46.530 -29.498  1.00  0.86           N  
ATOM   9629  H   ASN A 658     -33.038  44.044 -26.507  1.00  0.86           H  
ATOM   9630  HA  ASN A 658     -31.008  43.230 -28.491  1.00  0.86           H  
ATOM   9631 1HB  ASN A 658     -31.939  45.475 -28.612  1.00  0.86           H  
ATOM   9632 2HB  ASN A 658     -31.372  45.834 -26.995  1.00  0.86           H  
ATOM   9633 1HD2 ASN A 658     -29.034  46.871 -29.906  1.00  0.86           H  
ATOM   9634 2HD2 ASN A 658     -30.765  46.824 -29.859  1.00  0.86           H  
ATOM   9635  N   ILE A 659     -29.224  42.414 -27.020  1.00  0.85           N  
ATOM   9636  CA  ILE A 659     -28.209  41.830 -26.152  1.00  0.85           C  
ATOM   9637  C   ILE A 659     -27.254  42.862 -25.606  1.00  0.85           C  
ATOM   9638  O   ILE A 659     -26.999  42.896 -24.407  1.00  0.85           O  
ATOM   9639  CB  ILE A 659     -27.368  40.810 -26.948  1.00  0.85           C  
ATOM   9640  CG1 ILE A 659     -28.194  39.603 -27.302  1.00  0.85           C  
ATOM   9641  CG2 ILE A 659     -26.127  40.418 -26.173  1.00  0.85           C  
ATOM   9642  CD1 ILE A 659     -27.521  38.708 -28.340  1.00  0.85           C  
ATOM   9643  H   ILE A 659     -29.284  42.077 -27.979  1.00  0.85           H  
ATOM   9644  HA  ILE A 659     -28.703  41.334 -25.321  1.00  0.85           H  
ATOM   9645  HB  ILE A 659     -27.056  41.263 -27.895  1.00  0.85           H  
ATOM   9646 1HG1 ILE A 659     -28.377  39.021 -26.405  1.00  0.85           H  
ATOM   9647 2HG1 ILE A 659     -29.150  39.943 -27.701  1.00  0.85           H  
ATOM   9648 1HG2 ILE A 659     -25.541  39.714 -26.764  1.00  0.85           H  
ATOM   9649 2HG2 ILE A 659     -25.529  41.298 -25.972  1.00  0.85           H  
ATOM   9650 3HG2 ILE A 659     -26.416  39.967 -25.247  1.00  0.85           H  
ATOM   9651 1HD1 ILE A 659     -28.153  37.861 -28.558  1.00  0.85           H  
ATOM   9652 2HD1 ILE A 659     -27.352  39.282 -29.255  1.00  0.85           H  
ATOM   9653 3HD1 ILE A 659     -26.569  38.355 -27.961  1.00  0.85           H  
ATOM   9654  N   GLN A 660     -26.752  43.722 -26.468  1.00  0.88           N  
ATOM   9655  CA  GLN A 660     -25.797  44.725 -26.047  1.00  0.88           C  
ATOM   9656  C   GLN A 660     -26.402  45.715 -25.059  1.00  0.88           C  
ATOM   9657  O   GLN A 660     -25.765  46.081 -24.063  1.00  0.88           O  
ATOM   9658  CB  GLN A 660     -25.244  45.397 -27.295  1.00  0.88           C  
ATOM   9659  CG  GLN A 660     -24.330  44.452 -28.067  1.00  0.88           C  
ATOM   9660  CD  GLN A 660     -23.923  44.911 -29.426  1.00  0.88           C  
ATOM   9661  OE1 GLN A 660     -24.780  45.194 -30.277  1.00  0.88           O  
ATOM   9662  NE2 GLN A 660     -22.618  44.964 -29.654  1.00  0.88           N  
ATOM   9663  H   GLN A 660     -27.030  43.666 -27.439  1.00  0.88           H  
ATOM   9664  HA  GLN A 660     -24.972  44.217 -25.546  1.00  0.88           H  
ATOM   9665 1HB  GLN A 660     -26.062  45.713 -27.942  1.00  0.88           H  
ATOM   9666 2HB  GLN A 660     -24.675  46.284 -27.016  1.00  0.88           H  
ATOM   9667 1HG  GLN A 660     -23.417  44.354 -27.490  1.00  0.88           H  
ATOM   9668 2HG  GLN A 660     -24.815  43.475 -28.166  1.00  0.88           H  
ATOM   9669 1HE2 GLN A 660     -22.247  45.243 -30.580  1.00  0.88           H  
ATOM   9670 2HE2 GLN A 660     -21.966  44.655 -28.923  1.00  0.88           H  
ATOM   9671  N   ASP A 661     -27.655  46.109 -25.283  1.00  0.93           N  
ATOM   9672  CA  ASP A 661     -28.262  47.043 -24.341  1.00  0.93           C  
ATOM   9673  C   ASP A 661     -28.425  46.388 -22.973  1.00  0.93           C  
ATOM   9674  O   ASP A 661     -28.145  46.991 -21.935  1.00  0.93           O  
ATOM   9675  CB  ASP A 661     -29.626  47.516 -24.826  1.00  0.93           C  
ATOM   9676  CG  ASP A 661     -29.564  48.465 -26.025  1.00  0.93           C  
ATOM   9677  OD1 ASP A 661     -28.501  48.961 -26.328  1.00  0.93           O  
ATOM   9678  OD2 ASP A 661     -30.590  48.679 -26.633  1.00  0.93           O  
ATOM   9679  H   ASP A 661     -28.157  45.773 -26.108  1.00  0.93           H  
ATOM   9680  HA  ASP A 661     -27.607  47.906 -24.234  1.00  0.93           H  
ATOM   9681 1HB  ASP A 661     -30.220  46.644 -25.097  1.00  0.93           H  
ATOM   9682 2HB  ASP A 661     -30.145  48.016 -24.009  1.00  0.93           H  
ATOM   9683  N   ILE A 662     -28.804  45.116 -22.956  1.00  1.04           N  
ATOM   9684  CA  ILE A 662     -28.961  44.438 -21.682  1.00  1.04           C  
ATOM   9685  C   ILE A 662     -27.619  44.232 -20.993  1.00  1.04           C  
ATOM   9686  O   ILE A 662     -27.483  44.448 -19.792  1.00  1.04           O  
ATOM   9687  CB  ILE A 662     -29.689  43.112 -21.821  1.00  1.04           C  
ATOM   9688  CG1 ILE A 662     -31.123  43.347 -22.244  1.00  1.04           C  
ATOM   9689  CG2 ILE A 662     -29.690  42.445 -20.505  1.00  1.04           C  
ATOM   9690  CD1 ILE A 662     -31.824  42.098 -22.655  1.00  1.04           C  
ATOM   9691  H   ILE A 662     -29.024  44.629 -23.828  1.00  1.04           H  
ATOM   9692  HA  ILE A 662     -29.568  45.069 -21.040  1.00  1.04           H  
ATOM   9693  HB  ILE A 662     -29.202  42.486 -22.574  1.00  1.04           H  
ATOM   9694 1HG1 ILE A 662     -31.666  43.793 -21.414  1.00  1.04           H  
ATOM   9695 2HG1 ILE A 662     -31.136  44.043 -23.087  1.00  1.04           H  
ATOM   9696 1HG2 ILE A 662     -30.225  41.530 -20.611  1.00  1.04           H  
ATOM   9697 2HG2 ILE A 662     -28.667  42.256 -20.187  1.00  1.04           H  
ATOM   9698 3HG2 ILE A 662     -30.190  43.079 -19.769  1.00  1.04           H  
ATOM   9699 1HD1 ILE A 662     -32.832  42.351 -22.936  1.00  1.04           H  
ATOM   9700 2HD1 ILE A 662     -31.301  41.652 -23.504  1.00  1.04           H  
ATOM   9701 3HD1 ILE A 662     -31.838  41.397 -21.831  1.00  1.04           H  
ATOM   9702  N   LEU A 663     -26.601  43.827 -21.741  1.00  1.22           N  
ATOM   9703  CA  LEU A 663     -25.296  43.602 -21.141  1.00  1.22           C  
ATOM   9704  C   LEU A 663     -24.684  44.899 -20.588  1.00  1.22           C  
ATOM   9705  O   LEU A 663     -23.906  44.865 -19.625  1.00  1.22           O  
ATOM   9706  CB  LEU A 663     -24.344  42.954 -22.137  1.00  1.22           C  
ATOM   9707  CG  LEU A 663     -24.715  41.542 -22.560  1.00  1.22           C  
ATOM   9708  CD1 LEU A 663     -23.698  41.079 -23.524  1.00  1.22           C  
ATOM   9709  CD2 LEU A 663     -24.827  40.694 -21.394  1.00  1.22           C  
ATOM   9710  H   LEU A 663     -26.736  43.649 -22.736  1.00  1.22           H  
ATOM   9711  HA  LEU A 663     -25.425  42.912 -20.308  1.00  1.22           H  
ATOM   9712 1HB  LEU A 663     -24.326  43.570 -23.039  1.00  1.22           H  
ATOM   9713 2HB  LEU A 663     -23.344  42.931 -21.710  1.00  1.22           H  
ATOM   9714  HG  LEU A 663     -25.662  41.543 -23.058  1.00  1.22           H  
ATOM   9715 1HD1 LEU A 663     -23.924  40.089 -23.873  1.00  1.22           H  
ATOM   9716 2HD1 LEU A 663     -23.690  41.764 -24.358  1.00  1.22           H  
ATOM   9717 3HD1 LEU A 663     -22.716  41.070 -23.050  1.00  1.22           H  
ATOM   9718 1HD2 LEU A 663     -25.093  39.690 -21.677  1.00  1.22           H  
ATOM   9719 2HD2 LEU A 663     -23.879  40.696 -20.910  1.00  1.22           H  
ATOM   9720 3HD2 LEU A 663     -25.593  41.093 -20.733  1.00  1.22           H  
ATOM   9721  N   SER A 664     -25.089  46.061 -21.117  1.00  1.50           N  
ATOM   9722  CA  SER A 664     -24.575  47.340 -20.619  1.00  1.50           C  
ATOM   9723  C   SER A 664     -25.018  47.589 -19.160  1.00  1.50           C  
ATOM   9724  O   SER A 664     -24.508  48.495 -18.503  1.00  1.50           O  
ATOM   9725  CB  SER A 664     -25.003  48.522 -21.489  1.00  1.50           C  
ATOM   9726  OG  SER A 664     -26.362  48.855 -21.343  1.00  1.50           O  
ATOM   9727  H   SER A 664     -25.711  46.062 -21.928  1.00  1.50           H  
ATOM   9728  HA  SER A 664     -23.487  47.295 -20.637  1.00  1.50           H  
ATOM   9729 1HB  SER A 664     -24.388  49.387 -21.250  1.00  1.50           H  
ATOM   9730 2HB  SER A 664     -24.813  48.268 -22.533  1.00  1.50           H  
ATOM   9731  HG  SER A 664     -26.881  48.065 -21.571  1.00  1.50           H  
ATOM   9732  N   GLN A 665     -25.958  46.773 -18.648  1.00  1.89           N  
ATOM   9733  CA  GLN A 665     -26.477  46.875 -17.287  1.00  1.89           C  
ATOM   9734  C   GLN A 665     -25.562  46.186 -16.257  1.00  1.89           C  
ATOM   9735  O   GLN A 665     -25.876  46.183 -15.067  1.00  1.89           O  
ATOM   9736  CB  GLN A 665     -27.860  46.217 -17.206  1.00  1.89           C  
ATOM   9737  CG  GLN A 665     -28.935  46.888 -18.051  1.00  1.89           C  
ATOM   9738  CD  GLN A 665     -30.254  46.130 -18.010  1.00  1.89           C  
ATOM   9739  OE1 GLN A 665     -30.502  45.361 -17.079  1.00  1.89           O  
ATOM   9740  NE2 GLN A 665     -31.104  46.351 -19.009  1.00  1.89           N  
ATOM   9741  H   GLN A 665     -26.350  46.033 -19.230  1.00  1.89           H  
ATOM   9742  HA  GLN A 665     -26.556  47.929 -17.026  1.00  1.89           H  
ATOM   9743 1HB  GLN A 665     -27.784  45.178 -17.500  1.00  1.89           H  
ATOM   9744 2HB  GLN A 665     -28.199  46.227 -16.171  1.00  1.89           H  
ATOM   9745 1HG  GLN A 665     -29.100  47.900 -17.689  1.00  1.89           H  
ATOM   9746 2HG  GLN A 665     -28.589  46.911 -19.091  1.00  1.89           H  
ATOM   9747 1HE2 GLN A 665     -31.985  45.885 -19.031  1.00  1.89           H  
ATOM   9748 2HE2 GLN A 665     -30.861  46.995 -19.737  1.00  1.89           H  
ATOM   9749  N   THR A 666     -24.445  45.605 -16.715  1.00  2.36           N  
ATOM   9750  CA  THR A 666     -23.480  44.911 -15.854  1.00  2.36           C  
ATOM   9751  C   THR A 666     -22.999  45.796 -14.698  1.00  2.36           C  
ATOM   9752  O   THR A 666     -22.596  46.942 -14.897  1.00  2.36           O  
ATOM   9753  CB  THR A 666     -22.265  44.418 -16.688  1.00  2.36           C  
ATOM   9754  OG1 THR A 666     -22.722  43.516 -17.693  1.00  2.36           O  
ATOM   9755  CG2 THR A 666     -21.213  43.707 -15.826  1.00  2.36           C  
ATOM   9756  H   THR A 666     -24.260  45.619 -17.719  1.00  2.36           H  
ATOM   9757  HA  THR A 666     -23.973  44.044 -15.424  1.00  2.36           H  
ATOM   9758  HB  THR A 666     -21.802  45.276 -17.176  1.00  2.36           H  
ATOM   9759  HG1 THR A 666     -23.161  44.025 -18.404  1.00  2.36           H  
ATOM   9760 1HG2 THR A 666     -20.390  43.385 -16.460  1.00  2.36           H  
ATOM   9761 2HG2 THR A 666     -20.842  44.377 -15.088  1.00  2.36           H  
ATOM   9762 3HG2 THR A 666     -21.645  42.849 -15.345  1.00  2.36           H  
ATOM   9763  N   HIS A 667     -22.974  45.221 -13.490  1.00  2.83           N  
ATOM   9764  CA  HIS A 667     -22.597  45.917 -12.249  1.00  2.83           C  
ATOM   9765  C   HIS A 667     -21.137  45.681 -11.855  1.00  2.83           C  
ATOM   9766  O   HIS A 667     -20.815  45.482 -10.684  1.00  2.83           O  
ATOM   9767  CB  HIS A 667     -23.500  45.459 -11.100  1.00  2.83           C  
ATOM   9768  CG  HIS A 667     -24.941  45.818 -11.286  1.00  2.83           C  
ATOM   9769  ND1 HIS A 667     -25.416  47.105 -11.130  1.00  2.83           N  
ATOM   9770  CD2 HIS A 667     -26.009  45.060 -11.630  1.00  2.83           C  
ATOM   9771  CE1 HIS A 667     -26.717  47.120 -11.366  1.00  2.83           C  
ATOM   9772  NE2 HIS A 667     -27.101  45.893 -11.670  1.00  2.83           N  
ATOM   9773  H   HIS A 667     -23.284  44.253 -13.408  1.00  2.83           H  
ATOM   9774  HA  HIS A 667     -22.733  46.989 -12.383  1.00  2.83           H  
ATOM   9775 1HB  HIS A 667     -23.429  44.374 -10.999  1.00  2.83           H  
ATOM   9776 2HB  HIS A 667     -23.152  45.899 -10.166  1.00  2.83           H  
ATOM   9777  HD2 HIS A 667     -26.001  43.989 -11.838  1.00  2.83           H  
ATOM   9778  HE1 HIS A 667     -27.362  47.996 -11.321  1.00  2.83           H  
ATOM   9779  HE2 HIS A 667     -28.041  45.609 -11.901  1.00  2.83           H  
ATOM   9780  N   GLU A 668     -20.275  45.669 -12.866  1.00  3.16           N  
ATOM   9781  CA  GLU A 668     -18.828  45.462 -12.759  1.00  3.16           C  
ATOM   9782  C   GLU A 668     -18.439  44.140 -12.093  1.00  3.16           C  
ATOM   9783  O   GLU A 668     -17.469  44.071 -11.340  1.00  3.16           O  
ATOM   9784  CB  GLU A 668     -18.176  46.630 -12.002  1.00  3.16           C  
ATOM   9785  CG  GLU A 668     -18.358  47.998 -12.675  1.00  3.16           C  
ATOM   9786  CD  GLU A 668     -17.623  49.130 -11.975  1.00  3.16           C  
ATOM   9787  OE1 GLU A 668     -17.012  48.890 -10.961  1.00  3.16           O  
ATOM   9788  OE2 GLU A 668     -17.680  50.234 -12.466  1.00  3.16           O  
ATOM   9789  H   GLU A 668     -20.664  45.852 -13.784  1.00  3.16           H  
ATOM   9790  HA  GLU A 668     -18.420  45.451 -13.770  1.00  3.16           H  
ATOM   9791 1HB  GLU A 668     -18.580  46.696 -10.994  1.00  3.16           H  
ATOM   9792 2HB  GLU A 668     -17.106  46.447 -11.909  1.00  3.16           H  
ATOM   9793 1HG  GLU A 668     -18.005  47.932 -13.703  1.00  3.16           H  
ATOM   9794 2HG  GLU A 668     -19.423  48.231 -12.704  1.00  3.16           H  
ATOM   9795  N   ASP A 669     -19.179  43.083 -12.420  1.00  3.24           N  
ATOM   9796  CA  ASP A 669     -18.911  41.735 -11.924  1.00  3.24           C  
ATOM   9797  C   ASP A 669     -19.587  40.717 -12.830  1.00  3.24           C  
ATOM   9798  O   ASP A 669     -20.722  40.918 -13.268  1.00  3.24           O  
ATOM   9799  CB  ASP A 669     -19.376  41.543 -10.468  1.00  3.24           C  
ATOM   9800  CG  ASP A 669     -18.754  40.268  -9.761  1.00  3.24           C  
ATOM   9801  OD1 ASP A 669     -19.080  39.139 -10.136  1.00  3.24           O  
ATOM   9802  OD2 ASP A 669     -17.966  40.453  -8.863  1.00  3.24           O  
ATOM   9803  H   ASP A 669     -19.960  43.231 -13.038  1.00  3.24           H  
ATOM   9804  HA  ASP A 669     -17.835  41.562 -11.961  1.00  3.24           H  
ATOM   9805 1HB  ASP A 669     -19.101  42.427  -9.882  1.00  3.24           H  
ATOM   9806 2HB  ASP A 669     -20.462  41.466 -10.440  1.00  3.24           H  
ATOM   9807  N   LEU A 670     -18.924  39.580 -13.018  1.00  3.08           N  
ATOM   9808  CA  LEU A 670     -19.414  38.451 -13.813  1.00  3.08           C  
ATOM   9809  C   LEU A 670     -20.713  37.854 -13.269  1.00  3.08           C  
ATOM   9810  O   LEU A 670     -21.410  37.131 -13.975  1.00  3.08           O  
ATOM   9811  CB  LEU A 670     -18.330  37.382 -13.912  1.00  3.08           C  
ATOM   9812  CG  LEU A 670     -17.112  37.758 -14.774  1.00  3.08           C  
ATOM   9813  CD1 LEU A 670     -16.033  36.684 -14.638  1.00  3.08           C  
ATOM   9814  CD2 LEU A 670     -17.570  37.897 -16.226  1.00  3.08           C  
ATOM   9815  H   LEU A 670     -18.015  39.492 -12.583  1.00  3.08           H  
ATOM   9816  HA  LEU A 670     -19.615  38.814 -14.820  1.00  3.08           H  
ATOM   9817 1HB  LEU A 670     -17.971  37.192 -12.921  1.00  3.08           H  
ATOM   9818 2HB  LEU A 670     -18.769  36.468 -14.303  1.00  3.08           H  
ATOM   9819  HG  LEU A 670     -16.693  38.705 -14.434  1.00  3.08           H  
ATOM   9820 1HD1 LEU A 670     -15.172  36.949 -15.252  1.00  3.08           H  
ATOM   9821 2HD1 LEU A 670     -15.725  36.620 -13.603  1.00  3.08           H  
ATOM   9822 3HD1 LEU A 670     -16.418  35.732 -14.956  1.00  3.08           H  
ATOM   9823 1HD2 LEU A 670     -16.724  38.164 -16.857  1.00  3.08           H  
ATOM   9824 2HD2 LEU A 670     -17.993  36.963 -16.571  1.00  3.08           H  
ATOM   9825 3HD2 LEU A 670     -18.331  38.674 -16.298  1.00  3.08           H  
ATOM   9826  N   ALA A 671     -21.032  38.137 -12.004  1.00  2.77           N  
ATOM   9827  CA  ALA A 671     -22.292  37.688 -11.403  1.00  2.77           C  
ATOM   9828  C   ALA A 671     -23.490  38.247 -12.181  1.00  2.77           C  
ATOM   9829  O   ALA A 671     -24.557  37.625 -12.216  1.00  2.77           O  
ATOM   9830  CB  ALA A 671     -22.375  38.131  -9.955  1.00  2.77           C  
ATOM   9831  H   ALA A 671     -20.381  38.688 -11.436  1.00  2.77           H  
ATOM   9832  HA  ALA A 671     -22.332  36.601 -11.451  1.00  2.77           H  
ATOM   9833 1HB  ALA A 671     -23.311  37.767  -9.520  1.00  2.77           H  
ATOM   9834 2HB  ALA A 671     -21.539  37.726  -9.400  1.00  2.77           H  
ATOM   9835 3HB  ALA A 671     -22.344  39.217  -9.907  1.00  2.77           H  
ATOM   9836  N   SER A 672     -23.327  39.445 -12.757  1.00  2.41           N  
ATOM   9837  CA  SER A 672     -24.375  40.085 -13.534  1.00  2.41           C  
ATOM   9838  C   SER A 672     -24.620  39.183 -14.710  1.00  2.41           C  
ATOM   9839  O   SER A 672     -23.822  38.287 -14.947  1.00  2.41           O  
ATOM   9840  CB  SER A 672     -23.943  41.432 -14.038  1.00  2.41           C  
ATOM   9841  OG  SER A 672     -23.647  42.314 -12.992  1.00  2.41           O  
ATOM   9842  H   SER A 672     -22.415  39.904 -12.714  1.00  2.41           H  
ATOM   9843  HA  SER A 672     -25.285  40.164 -12.937  1.00  2.41           H  
ATOM   9844 1HB  SER A 672     -23.069  41.291 -14.661  1.00  2.41           H  
ATOM   9845 2HB  SER A 672     -24.725  41.850 -14.665  1.00  2.41           H  
ATOM   9846  HG  SER A 672     -22.900  41.899 -12.524  1.00  2.41           H  
ATOM   9847  N   ILE A 673     -25.743  39.341 -15.405  1.00  2.07           N  
ATOM   9848  CA  ILE A 673     -26.064  38.565 -16.620  1.00  2.07           C  
ATOM   9849  C   ILE A 673     -26.584  37.189 -16.179  1.00  2.07           C  
ATOM   9850  O   ILE A 673     -27.757  36.847 -16.362  1.00  2.07           O  
ATOM   9851  CB  ILE A 673     -24.820  38.412 -17.536  1.00  2.07           C  
ATOM   9852  CG1 ILE A 673     -24.321  39.804 -17.965  1.00  2.07           C  
ATOM   9853  CG2 ILE A 673     -25.241  37.662 -18.757  1.00  2.07           C  
ATOM   9854  CD1 ILE A 673     -22.936  39.777 -18.571  1.00  2.07           C  
ATOM   9855  H   ILE A 673     -26.379  40.068 -15.116  1.00  2.07           H  
ATOM   9856  HA  ILE A 673     -26.842  39.080 -17.179  1.00  2.07           H  
ATOM   9857  HB  ILE A 673     -24.020  37.845 -17.107  1.00  2.07           H  
ATOM   9858 1HG1 ILE A 673     -25.018  40.217 -18.671  1.00  2.07           H  
ATOM   9859 2HG1 ILE A 673     -24.285  40.464 -17.108  1.00  2.07           H  
ATOM   9860 1HG2 ILE A 673     -24.421  37.573 -19.414  1.00  2.07           H  
ATOM   9861 2HG2 ILE A 673     -25.598  36.679 -18.483  1.00  2.07           H  
ATOM   9862 3HG2 ILE A 673     -26.015  38.207 -19.237  1.00  2.07           H  
ATOM   9863 1HD1 ILE A 673     -22.637  40.790 -18.846  1.00  2.07           H  
ATOM   9864 2HD1 ILE A 673     -22.229  39.379 -17.837  1.00  2.07           H  
ATOM   9865 3HD1 ILE A 673     -22.930  39.156 -19.443  1.00  2.07           H  
ATOM   9866  N   THR A 674     -25.707  36.448 -15.505  1.00  1.78           N  
ATOM   9867  CA  THR A 674     -25.983  35.154 -14.907  1.00  1.78           C  
ATOM   9868  C   THR A 674     -27.124  35.315 -13.911  1.00  1.78           C  
ATOM   9869  O   THR A 674     -28.049  34.510 -13.881  1.00  1.78           O  
ATOM   9870  CB  THR A 674     -24.734  34.629 -14.167  1.00  1.78           C  
ATOM   9871  OG1 THR A 674     -23.651  34.490 -15.092  1.00  1.78           O  
ATOM   9872  CG2 THR A 674     -25.021  33.283 -13.511  1.00  1.78           C  
ATOM   9873  H   THR A 674     -24.773  36.836 -15.398  1.00  1.78           H  
ATOM   9874  HA  THR A 674     -26.284  34.451 -15.681  1.00  1.78           H  
ATOM   9875  HB  THR A 674     -24.446  35.341 -13.393  1.00  1.78           H  
ATOM   9876  HG1 THR A 674     -23.265  35.372 -15.249  1.00  1.78           H  
ATOM   9877 1HG2 THR A 674     -24.128  32.935 -12.984  1.00  1.78           H  
ATOM   9878 2HG2 THR A 674     -25.835  33.401 -12.803  1.00  1.78           H  
ATOM   9879 3HG2 THR A 674     -25.304  32.556 -14.269  1.00  1.78           H  
ATOM   9880  N   GLN A 675     -27.056  36.387 -13.114  1.00  1.54           N  
ATOM   9881  CA  GLN A 675     -28.068  36.724 -12.120  1.00  1.54           C  
ATOM   9882  C   GLN A 675     -28.903  37.952 -12.507  1.00  1.54           C  
ATOM   9883  O   GLN A 675     -29.321  38.707 -11.626  1.00  1.54           O  
ATOM   9884  CB  GLN A 675     -27.429  36.997 -10.757  1.00  1.54           C  
ATOM   9885  CG  GLN A 675     -26.661  35.829 -10.143  1.00  1.54           C  
ATOM   9886  CD  GLN A 675     -27.545  34.634  -9.780  1.00  1.54           C  
ATOM   9887  OE1 GLN A 675     -28.538  34.781  -9.053  1.00  1.54           O  
ATOM   9888  NE2 GLN A 675     -27.187  33.451 -10.265  1.00  1.54           N  
ATOM   9889  H   GLN A 675     -26.225  36.979 -13.158  1.00  1.54           H  
ATOM   9890  HA  GLN A 675     -28.743  35.877 -12.021  1.00  1.54           H  
ATOM   9891 1HB  GLN A 675     -26.735  37.832 -10.849  1.00  1.54           H  
ATOM   9892 2HB  GLN A 675     -28.200  37.292 -10.049  1.00  1.54           H  
ATOM   9893 1HG  GLN A 675     -25.896  35.494 -10.851  1.00  1.54           H  
ATOM   9894 2HG  GLN A 675     -26.176  36.178  -9.231  1.00  1.54           H  
ATOM   9895 1HE2 GLN A 675     -27.721  32.638 -10.050  1.00  1.54           H  
ATOM   9896 2HE2 GLN A 675     -26.362  33.373 -10.842  1.00  1.54           H  
ATOM   9897  N   LEU A 676     -29.145  38.170 -13.808  1.00  1.36           N  
ATOM   9898  CA  LEU A 676     -29.938  39.323 -14.263  1.00  1.36           C  
ATOM   9899  C   LEU A 676     -31.236  38.965 -14.984  1.00  1.36           C  
ATOM   9900  O   LEU A 676     -31.210  38.790 -16.202  1.00  1.36           O  
ATOM   9901  CB  LEU A 676     -29.097  40.171 -15.226  1.00  1.36           C  
ATOM   9902  CG  LEU A 676     -29.771  41.402 -15.878  1.00  1.36           C  
ATOM   9903  CD1 LEU A 676     -30.251  42.350 -14.822  1.00  1.36           C  
ATOM   9904  CD2 LEU A 676     -28.746  42.100 -16.813  1.00  1.36           C  
ATOM   9905  H   LEU A 676     -28.764  37.530 -14.509  1.00  1.36           H  
ATOM   9906  HA  LEU A 676     -30.164  39.939 -13.397  1.00  1.36           H  
ATOM   9907 1HB  LEU A 676     -28.226  40.524 -14.691  1.00  1.36           H  
ATOM   9908 2HB  LEU A 676     -28.781  39.525 -16.034  1.00  1.36           H  
ATOM   9909  HG  LEU A 676     -30.639  41.076 -16.459  1.00  1.36           H  
ATOM   9910 1HD1 LEU A 676     -30.730  43.210 -15.301  1.00  1.36           H  
ATOM   9911 2HD1 LEU A 676     -30.976  41.841 -14.182  1.00  1.36           H  
ATOM   9912 3HD1 LEU A 676     -29.408  42.690 -14.225  1.00  1.36           H  
ATOM   9913 1HD2 LEU A 676     -29.216  42.965 -17.288  1.00  1.36           H  
ATOM   9914 2HD2 LEU A 676     -27.887  42.435 -16.234  1.00  1.36           H  
ATOM   9915 3HD2 LEU A 676     -28.413  41.410 -17.579  1.00  1.36           H  
ATOM   9916  N   PRO A 677     -32.370  38.819 -14.262  1.00  1.23           N  
ATOM   9917  CA  PRO A 677     -33.679  38.500 -14.798  1.00  1.23           C  
ATOM   9918  C   PRO A 677     -34.086  39.523 -15.828  1.00  1.23           C  
ATOM   9919  O   PRO A 677     -33.956  40.726 -15.592  1.00  1.23           O  
ATOM   9920  CB  PRO A 677     -34.583  38.596 -13.568  1.00  1.23           C  
ATOM   9921  CG  PRO A 677     -33.673  38.298 -12.414  1.00  1.23           C  
ATOM   9922  CD  PRO A 677     -32.355  38.934 -12.794  1.00  1.23           C  
ATOM   9923  HA  PRO A 677     -33.721  37.489 -15.198  1.00  1.23           H  
ATOM   9924 1HB  PRO A 677     -35.044  39.593 -13.514  1.00  1.23           H  
ATOM   9925 2HB  PRO A 677     -35.402  37.868 -13.662  1.00  1.23           H  
ATOM   9926 1HG  PRO A 677     -34.089  38.705 -11.479  1.00  1.23           H  
ATOM   9927 2HG  PRO A 677     -33.588  37.206 -12.275  1.00  1.23           H  
ATOM   9928 1HD  PRO A 677     -32.308  39.983 -12.475  1.00  1.23           H  
ATOM   9929 2HD  PRO A 677     -31.582  38.328 -12.358  1.00  1.23           H  
ATOM   9930  N   VAL A 678     -34.630  39.045 -16.928  1.00  1.13           N  
ATOM   9931  CA  VAL A 678     -35.135  39.910 -17.978  1.00  1.13           C  
ATOM   9932  C   VAL A 678     -36.595  39.612 -18.237  1.00  1.13           C  
ATOM   9933  O   VAL A 678     -37.419  40.518 -18.373  1.00  1.13           O  
ATOM   9934  CB  VAL A 678     -34.337  39.759 -19.270  1.00  1.13           C  
ATOM   9935  CG1 VAL A 678     -34.940  40.627 -20.335  1.00  1.13           C  
ATOM   9936  CG2 VAL A 678     -32.945  40.174 -19.030  1.00  1.13           C  
ATOM   9937  H   VAL A 678     -34.673  38.034 -17.048  1.00  1.13           H  
ATOM   9938  HA  VAL A 678     -35.046  40.945 -17.648  1.00  1.13           H  
ATOM   9939  HB  VAL A 678     -34.368  38.723 -19.609  1.00  1.13           H  
ATOM   9940 1HG1 VAL A 678     -34.367  40.527 -21.229  1.00  1.13           H  
ATOM   9941 2HG1 VAL A 678     -35.964  40.329 -20.521  1.00  1.13           H  
ATOM   9942 3HG1 VAL A 678     -34.919  41.666 -20.012  1.00  1.13           H  
ATOM   9943 1HG2 VAL A 678     -32.413  40.076 -19.949  1.00  1.13           H  
ATOM   9944 2HG2 VAL A 678     -32.914  41.212 -18.696  1.00  1.13           H  
ATOM   9945 3HG2 VAL A 678     -32.511  39.537 -18.271  1.00  1.13           H  
ATOM   9946  N   LEU A 679     -36.891  38.327 -18.379  1.00  1.07           N  
ATOM   9947  CA  LEU A 679     -38.228  37.881 -18.717  1.00  1.07           C  
ATOM   9948  C   LEU A 679     -38.832  37.172 -17.519  1.00  1.07           C  
ATOM   9949  O   LEU A 679     -38.094  36.677 -16.665  1.00  1.07           O  
ATOM   9950  CB  LEU A 679     -38.163  36.952 -19.915  1.00  1.07           C  
ATOM   9951  CG  LEU A 679     -37.493  37.523 -21.139  1.00  1.07           C  
ATOM   9952  CD1 LEU A 679     -37.445  36.488 -22.201  1.00  1.07           C  
ATOM   9953  CD2 LEU A 679     -38.240  38.712 -21.607  1.00  1.07           C  
ATOM   9954  H   LEU A 679     -36.166  37.628 -18.221  1.00  1.07           H  
ATOM   9955  HA  LEU A 679     -38.845  38.744 -18.960  1.00  1.07           H  
ATOM   9956 1HB  LEU A 679     -37.592  36.090 -19.622  1.00  1.07           H  
ATOM   9957 2HB  LEU A 679     -39.175  36.643 -20.184  1.00  1.07           H  
ATOM   9958  HG  LEU A 679     -36.469  37.805 -20.895  1.00  1.07           H  
ATOM   9959 1HD1 LEU A 679     -36.966  36.906 -23.048  1.00  1.07           H  
ATOM   9960 2HD1 LEU A 679     -36.890  35.616 -21.851  1.00  1.07           H  
ATOM   9961 3HD1 LEU A 679     -38.456  36.200 -22.466  1.00  1.07           H  
ATOM   9962 1HD2 LEU A 679     -37.758  39.112 -22.485  1.00  1.07           H  
ATOM   9963 2HD2 LEU A 679     -39.242  38.409 -21.847  1.00  1.07           H  
ATOM   9964 3HD2 LEU A 679     -38.268  39.471 -20.826  1.00  1.07           H  
ATOM   9965  N   ASN A 680     -40.156  37.119 -17.437  1.00  1.01           N  
ATOM   9966  CA  ASN A 680     -40.784  36.370 -16.351  1.00  1.01           C  
ATOM   9967  C   ASN A 680     -41.960  35.580 -16.885  1.00  1.01           C  
ATOM   9968  O   ASN A 680     -43.003  36.120 -17.269  1.00  1.01           O  
ATOM   9969  CB  ASN A 680     -41.162  37.281 -15.195  1.00  1.01           C  
ATOM   9970  CG  ASN A 680     -41.636  36.520 -13.947  1.00  1.01           C  
ATOM   9971  OD1 ASN A 680     -42.019  35.348 -13.998  1.00  1.01           O  
ATOM   9972  ND2 ASN A 680     -41.590  37.196 -12.822  1.00  1.01           N  
ATOM   9973  H   ASN A 680     -40.727  37.570 -18.139  1.00  1.01           H  
ATOM   9974  HA  ASN A 680     -40.085  35.626 -15.993  1.00  1.01           H  
ATOM   9975 1HB  ASN A 680     -40.296  37.887 -14.921  1.00  1.01           H  
ATOM   9976 2HB  ASN A 680     -41.952  37.961 -15.511  1.00  1.01           H  
ATOM   9977 1HD2 ASN A 680     -41.864  36.769 -11.963  1.00  1.01           H  
ATOM   9978 2HD2 ASN A 680     -41.266  38.141 -12.825  1.00  1.01           H  
ATOM   9979  N   PHE A 681     -41.768  34.280 -16.969  1.00  0.97           N  
ATOM   9980  CA  PHE A 681     -42.757  33.440 -17.596  1.00  0.97           C  
ATOM   9981  C   PHE A 681     -43.776  32.999 -16.590  1.00  0.97           C  
ATOM   9982  O   PHE A 681     -43.646  31.955 -15.944  1.00  0.97           O  
ATOM   9983  CB  PHE A 681     -42.077  32.270 -18.257  1.00  0.97           C  
ATOM   9984  CG  PHE A 681     -41.238  32.744 -19.386  1.00  0.97           C  
ATOM   9985  CD1 PHE A 681     -40.000  33.207 -19.104  1.00  0.97           C  
ATOM   9986  CD2 PHE A 681     -41.652  32.745 -20.710  1.00  0.97           C  
ATOM   9987  CE1 PHE A 681     -39.182  33.667 -20.086  1.00  0.97           C  
ATOM   9988  CE2 PHE A 681     -40.789  33.219 -21.697  1.00  0.97           C  
ATOM   9989  CZ  PHE A 681     -39.581  33.671 -21.371  1.00  0.97           C  
ATOM   9990  H   PHE A 681     -40.926  33.861 -16.575  1.00  0.97           H  
ATOM   9991  HA  PHE A 681     -43.255  34.017 -18.366  1.00  0.97           H  
ATOM   9992 1HB  PHE A 681     -41.437  31.761 -17.540  1.00  0.97           H  
ATOM   9993 2HB  PHE A 681     -42.808  31.570 -18.622  1.00  0.97           H  
ATOM   9994  HD1 PHE A 681     -39.682  33.212 -18.068  1.00  0.97           H  
ATOM   9995  HD2 PHE A 681     -42.646  32.380 -20.969  1.00  0.97           H  
ATOM   9996  HE1 PHE A 681     -38.205  34.023 -19.843  1.00  0.97           H  
ATOM   9997  HE2 PHE A 681     -41.056  33.237 -22.735  1.00  0.97           H  
ATOM   9998  HZ  PHE A 681     -38.918  34.027 -22.150  1.00  0.97           H  
ATOM   9999  N   THR A 682     -44.763  33.846 -16.420  1.00  0.92           N  
ATOM  10000  CA  THR A 682     -45.790  33.563 -15.461  1.00  0.92           C  
ATOM  10001  C   THR A 682     -46.845  32.694 -16.116  1.00  0.92           C  
ATOM  10002  O   THR A 682     -46.941  32.647 -17.343  1.00  0.92           O  
ATOM  10003  CB  THR A 682     -46.397  34.876 -14.928  1.00  0.92           C  
ATOM  10004  OG1 THR A 682     -47.081  35.585 -15.973  1.00  0.92           O  
ATOM  10005  CG2 THR A 682     -45.260  35.761 -14.430  1.00  0.92           C  
ATOM  10006  H   THR A 682     -44.743  34.713 -16.957  1.00  0.92           H  
ATOM  10007  HA  THR A 682     -45.359  33.010 -14.642  1.00  0.92           H  
ATOM  10008  HB  THR A 682     -47.088  34.659 -14.114  1.00  0.92           H  
ATOM  10009  HG1 THR A 682     -47.448  36.390 -15.598  1.00  0.92           H  
ATOM  10010 1HG2 THR A 682     -45.664  36.693 -14.041  1.00  0.92           H  
ATOM  10011 2HG2 THR A 682     -44.714  35.253 -13.656  1.00  0.92           H  
ATOM  10012 3HG2 THR A 682     -44.586  35.975 -15.253  1.00  0.92           H  
ATOM  10013  N   ALA A 683     -47.666  32.045 -15.311  1.00  0.86           N  
ATOM  10014  CA  ALA A 683     -48.796  31.313 -15.866  1.00  0.86           C  
ATOM  10015  C   ALA A 683     -49.862  31.090 -14.830  1.00  0.86           C  
ATOM  10016  O   ALA A 683     -49.578  30.969 -13.642  1.00  0.86           O  
ATOM  10017  CB  ALA A 683     -48.360  29.982 -16.439  1.00  0.86           C  
ATOM  10018  H   ALA A 683     -47.484  32.071 -14.308  1.00  0.86           H  
ATOM  10019  HA  ALA A 683     -49.226  31.915 -16.665  1.00  0.86           H  
ATOM  10020 1HB  ALA A 683     -49.221  29.484 -16.863  1.00  0.86           H  
ATOM  10021 2HB  ALA A 683     -47.651  30.159 -17.202  1.00  0.86           H  
ATOM  10022 3HB  ALA A 683     -47.925  29.354 -15.661  1.00  0.86           H  
ATOM  10023  N   ASN A 684     -51.095  30.992 -15.287  1.00  0.81           N  
ATOM  10024  CA  ASN A 684     -52.196  30.698 -14.378  1.00  0.81           C  
ATOM  10025  C   ASN A 684     -52.543  29.227 -14.423  1.00  0.81           C  
ATOM  10026  O   ASN A 684     -52.869  28.700 -15.487  1.00  0.81           O  
ATOM  10027  CB  ASN A 684     -53.407  31.564 -14.655  1.00  0.81           C  
ATOM  10028  CG  ASN A 684     -53.182  33.019 -14.348  1.00  0.81           C  
ATOM  10029  OD1 ASN A 684     -52.504  33.368 -13.383  1.00  0.81           O  
ATOM  10030  ND2 ASN A 684     -53.762  33.881 -15.144  1.00  0.81           N  
ATOM  10031  H   ASN A 684     -51.238  31.085 -16.294  1.00  0.81           H  
ATOM  10032  HA  ASN A 684     -51.875  30.909 -13.360  1.00  0.81           H  
ATOM  10033 1HB  ASN A 684     -53.684  31.472 -15.697  1.00  0.81           H  
ATOM  10034 2HB  ASN A 684     -54.238  31.208 -14.069  1.00  0.81           H  
ATOM  10035 1HD2 ASN A 684     -53.658  34.865 -14.978  1.00  0.81           H  
ATOM  10036 2HD2 ASN A 684     -54.315  33.561 -15.912  1.00  0.81           H  
ATOM  10037  N   ILE A 685     -52.439  28.568 -13.275  1.00  0.77           N  
ATOM  10038  CA  ILE A 685     -52.703  27.142 -13.166  1.00  0.77           C  
ATOM  10039  C   ILE A 685     -53.953  26.822 -12.383  1.00  0.77           C  
ATOM  10040  O   ILE A 685     -54.131  27.303 -11.259  1.00  0.77           O  
ATOM  10041  CB  ILE A 685     -51.510  26.390 -12.567  1.00  0.77           C  
ATOM  10042  CG1 ILE A 685     -50.319  26.492 -13.519  1.00  0.77           C  
ATOM  10043  CG2 ILE A 685     -51.883  24.959 -12.274  1.00  0.77           C  
ATOM  10044  CD1 ILE A 685     -49.033  25.962 -12.967  1.00  0.77           C  
ATOM  10045  H   ILE A 685     -52.166  29.082 -12.439  1.00  0.77           H  
ATOM  10046  HA  ILE A 685     -52.838  26.761 -14.168  1.00  0.77           H  
ATOM  10047  HB  ILE A 685     -51.221  26.874 -11.659  1.00  0.77           H  
ATOM  10048 1HG1 ILE A 685     -50.559  25.933 -14.423  1.00  0.77           H  
ATOM  10049 2HG1 ILE A 685     -50.165  27.539 -13.787  1.00  0.77           H  
ATOM  10050 1HG2 ILE A 685     -51.034  24.434 -11.854  1.00  0.77           H  
ATOM  10051 2HG2 ILE A 685     -52.712  24.924 -11.571  1.00  0.77           H  
ATOM  10052 3HG2 ILE A 685     -52.179  24.505 -13.185  1.00  0.77           H  
ATOM  10053 1HD1 ILE A 685     -48.246  26.072 -13.721  1.00  0.77           H  
ATOM  10054 2HD1 ILE A 685     -48.766  26.521 -12.079  1.00  0.77           H  
ATOM  10055 3HD1 ILE A 685     -49.149  24.907 -12.716  1.00  0.77           H  
ATOM  10056  N   GLN A 686     -54.838  26.028 -13.001  1.00  0.75           N  
ATOM  10057  CA  GLN A 686     -56.105  25.663 -12.367  1.00  0.75           C  
ATOM  10058  C   GLN A 686     -56.231  24.176 -12.087  1.00  0.75           C  
ATOM  10059  O   GLN A 686     -56.011  23.335 -12.964  1.00  0.75           O  
ATOM  10060  CB  GLN A 686     -57.317  26.087 -13.206  1.00  0.75           C  
ATOM  10061  CG  GLN A 686     -58.669  25.771 -12.494  1.00  0.75           C  
ATOM  10062  CD  GLN A 686     -59.902  26.247 -13.238  1.00  0.75           C  
ATOM  10063  OE1 GLN A 686     -59.953  26.202 -14.475  1.00  0.75           O  
ATOM  10064  NE2 GLN A 686     -60.913  26.713 -12.493  1.00  0.75           N  
ATOM  10065  H   GLN A 686     -54.595  25.676 -13.929  1.00  0.75           H  
ATOM  10066  HA  GLN A 686     -56.165  26.176 -11.415  1.00  0.75           H  
ATOM  10067 1HB  GLN A 686     -57.267  27.154 -13.405  1.00  0.75           H  
ATOM  10068 2HB  GLN A 686     -57.303  25.568 -14.161  1.00  0.75           H  
ATOM  10069 1HG  GLN A 686     -58.763  24.695 -12.362  1.00  0.75           H  
ATOM  10070 2HG  GLN A 686     -58.660  26.258 -11.512  1.00  0.75           H  
ATOM  10071 1HE2 GLN A 686     -61.747  27.044 -12.930  1.00  0.75           H  
ATOM  10072 2HE2 GLN A 686     -60.834  26.746 -11.466  1.00  0.75           H  
ATOM  10073  N   ASN A 687     -56.628  23.855 -10.854  1.00  0.75           N  
ATOM  10074  CA  ASN A 687     -56.835  22.463 -10.430  1.00  0.75           C  
ATOM  10075  C   ASN A 687     -58.207  21.957 -10.858  1.00  0.75           C  
ATOM  10076  O   ASN A 687     -59.233  22.377 -10.318  1.00  0.75           O  
ATOM  10077  CB  ASN A 687     -56.682  22.316  -8.936  1.00  0.75           C  
ATOM  10078  CG  ASN A 687     -56.832  20.856  -8.418  1.00  0.75           C  
ATOM  10079  OD1 ASN A 687     -57.364  19.938  -9.073  1.00  0.75           O  
ATOM  10080  ND2 ASN A 687     -56.376  20.644  -7.206  1.00  0.75           N  
ATOM  10081  H   ASN A 687     -56.789  24.622 -10.188  1.00  0.75           H  
ATOM  10082  HA  ASN A 687     -56.088  21.834 -10.923  1.00  0.75           H  
ATOM  10083 1HB  ASN A 687     -55.717  22.684  -8.631  1.00  0.75           H  
ATOM  10084 2HB  ASN A 687     -57.420  22.943  -8.446  1.00  0.75           H  
ATOM  10085 1HD2 ASN A 687     -56.464  19.719  -6.778  1.00  0.75           H  
ATOM  10086 2HD2 ASN A 687     -55.942  21.390  -6.687  1.00  0.75           H  
ATOM  10087  N   THR A 688     -58.240  21.065 -11.840  1.00  0.77           N  
ATOM  10088  CA  THR A 688     -59.499  20.598 -12.401  1.00  0.77           C  
ATOM  10089  C   THR A 688     -59.780  19.140 -12.003  1.00  0.77           C  
ATOM  10090  O   THR A 688     -60.620  18.471 -12.612  1.00  0.77           O  
ATOM  10091  CB  THR A 688     -59.470  20.735 -13.933  1.00  0.77           C  
ATOM  10092  OG1 THR A 688     -58.420  19.925 -14.456  1.00  0.77           O  
ATOM  10093  CG2 THR A 688     -59.186  22.198 -14.320  1.00  0.77           C  
ATOM  10094  H   THR A 688     -57.374  20.704 -12.245  1.00  0.77           H  
ATOM  10095  HA  THR A 688     -60.308  21.214 -12.012  1.00  0.77           H  
ATOM  10096  HB  THR A 688     -60.422  20.418 -14.354  1.00  0.77           H  
ATOM  10097  HG1 THR A 688     -57.645  19.984 -13.860  1.00  0.77           H  
ATOM  10098 1HG2 THR A 688     -59.153  22.290 -15.404  1.00  0.77           H  
ATOM  10099 2HG2 THR A 688     -59.973  22.842 -13.925  1.00  0.77           H  
ATOM  10100 3HG2 THR A 688     -58.230  22.504 -13.906  1.00  0.77           H  
ATOM  10101  N   GLY A 689     -59.021  18.635 -11.025  1.00  0.80           N  
ATOM  10102  CA  GLY A 689     -59.156  17.255 -10.565  1.00  0.80           C  
ATOM  10103  C   GLY A 689     -60.104  17.145  -9.373  1.00  0.80           C  
ATOM  10104  O   GLY A 689     -60.906  18.036  -9.121  1.00  0.80           O  
ATOM  10105  H   GLY A 689     -58.361  19.248 -10.546  1.00  0.80           H  
ATOM  10106 1HA  GLY A 689     -59.520  16.632 -11.383  1.00  0.80           H  
ATOM  10107 2HA  GLY A 689     -58.176  16.874 -10.284  1.00  0.80           H  
ATOM  10108  N   LYS A 690     -60.026  16.024  -8.649  1.00  0.82           N  
ATOM  10109  CA  LYS A 690     -60.902  15.789  -7.494  1.00  0.82           C  
ATOM  10110  C   LYS A 690     -60.113  15.750  -6.182  1.00  0.82           C  
ATOM  10111  O   LYS A 690     -60.664  15.502  -5.110  1.00  0.82           O  
ATOM  10112  CB  LYS A 690     -61.663  14.479  -7.676  1.00  0.82           C  
ATOM  10113  CG  LYS A 690     -62.530  14.409  -8.945  1.00  0.82           C  
ATOM  10114  CD  LYS A 690     -63.658  15.437  -8.929  1.00  0.82           C  
ATOM  10115  CE  LYS A 690     -64.560  15.296 -10.155  1.00  0.82           C  
ATOM  10116  NZ  LYS A 690     -65.647  16.319 -10.169  1.00  0.82           N  
ATOM  10117  H   LYS A 690     -59.360  15.312  -8.910  1.00  0.82           H  
ATOM  10118  HA  LYS A 690     -61.618  16.608  -7.426  1.00  0.82           H  
ATOM  10119 1HB  LYS A 690     -60.956  13.650  -7.701  1.00  0.82           H  
ATOM  10120 2HB  LYS A 690     -62.316  14.325  -6.819  1.00  0.82           H  
ATOM  10121 1HG  LYS A 690     -61.907  14.587  -9.823  1.00  0.82           H  
ATOM  10122 2HG  LYS A 690     -62.963  13.413  -9.026  1.00  0.82           H  
ATOM  10123 1HD  LYS A 690     -64.257  15.306  -8.027  1.00  0.82           H  
ATOM  10124 2HD  LYS A 690     -63.231  16.444  -8.919  1.00  0.82           H  
ATOM  10125 1HE  LYS A 690     -63.956  15.411 -11.054  1.00  0.82           H  
ATOM  10126 2HE  LYS A 690     -65.011  14.303 -10.156  1.00  0.82           H  
ATOM  10127 1HZ  LYS A 690     -66.218  16.197 -10.992  1.00  0.82           H  
ATOM  10128 2HZ  LYS A 690     -66.220  16.215  -9.343  1.00  0.82           H  
ATOM  10129 3HZ  LYS A 690     -65.234  17.243 -10.178  1.00  0.82           H  
ATOM  10130  N   VAL A 691     -58.812  15.956  -6.300  1.00  0.84           N  
ATOM  10131  CA  VAL A 691     -57.848  15.892  -5.208  1.00  0.84           C  
ATOM  10132  C   VAL A 691     -57.153  17.247  -5.086  1.00  0.84           C  
ATOM  10133  O   VAL A 691     -56.824  17.852  -6.099  1.00  0.84           O  
ATOM  10134  CB  VAL A 691     -56.825  14.755  -5.503  1.00  0.84           C  
ATOM  10135  CG1 VAL A 691     -55.756  14.665  -4.439  1.00  0.84           C  
ATOM  10136  CG2 VAL A 691     -57.556  13.424  -5.614  1.00  0.84           C  
ATOM  10137  H   VAL A 691     -58.464  16.175  -7.218  1.00  0.84           H  
ATOM  10138  HA  VAL A 691     -58.372  15.676  -4.275  1.00  0.84           H  
ATOM  10139  HB  VAL A 691     -56.330  14.960  -6.431  1.00  0.84           H  
ATOM  10140 1HG1 VAL A 691     -55.056  13.867  -4.693  1.00  0.84           H  
ATOM  10141 2HG1 VAL A 691     -55.226  15.591  -4.390  1.00  0.84           H  
ATOM  10142 3HG1 VAL A 691     -56.212  14.452  -3.473  1.00  0.84           H  
ATOM  10143 1HG2 VAL A 691     -56.838  12.636  -5.844  1.00  0.84           H  
ATOM  10144 2HG2 VAL A 691     -58.053  13.202  -4.668  1.00  0.84           H  
ATOM  10145 3HG2 VAL A 691     -58.297  13.475  -6.408  1.00  0.84           H  
ATOM  10146  N   GLU A 692     -56.996  17.769  -3.875  1.00  0.85           N  
ATOM  10147  CA  GLU A 692     -56.283  19.044  -3.722  1.00  0.85           C  
ATOM  10148  C   GLU A 692     -54.820  18.757  -4.054  1.00  0.85           C  
ATOM  10149  O   GLU A 692     -54.335  17.672  -3.728  1.00  0.85           O  
ATOM  10150  CB  GLU A 692     -56.436  19.563  -2.300  1.00  0.85           C  
ATOM  10151  CG  GLU A 692     -57.878  19.872  -1.918  1.00  0.85           C  
ATOM  10152  CD  GLU A 692     -58.040  20.337  -0.486  1.00  0.85           C  
ATOM  10153  OE1 GLU A 692     -57.047  20.574   0.185  1.00  0.85           O  
ATOM  10154  OE2 GLU A 692     -59.160  20.495  -0.066  1.00  0.85           O  
ATOM  10155  H   GLU A 692     -57.319  17.264  -3.061  1.00  0.85           H  
ATOM  10156  HA  GLU A 692     -56.672  19.781  -4.428  1.00  0.85           H  
ATOM  10157 1HB  GLU A 692     -56.048  18.828  -1.594  1.00  0.85           H  
ATOM  10158 2HB  GLU A 692     -55.851  20.479  -2.181  1.00  0.85           H  
ATOM  10159 1HG  GLU A 692     -58.264  20.637  -2.586  1.00  0.85           H  
ATOM  10160 2HG  GLU A 692     -58.471  18.971  -2.068  1.00  0.85           H  
ATOM  10161  N   SER A 693     -54.100  19.680  -4.689  1.00  0.83           N  
ATOM  10162  CA  SER A 693     -52.724  19.322  -5.028  1.00  0.83           C  
ATOM  10163  C   SER A 693     -51.764  20.455  -5.302  1.00  0.83           C  
ATOM  10164  O   SER A 693     -52.152  21.552  -5.687  1.00  0.83           O  
ATOM  10165  CB  SER A 693     -52.735  18.432  -6.251  1.00  0.83           C  
ATOM  10166  OG  SER A 693     -53.231  19.113  -7.370  1.00  0.83           O  
ATOM  10167  H   SER A 693     -54.493  20.597  -4.906  1.00  0.83           H  
ATOM  10168  HA  SER A 693     -52.317  18.752  -4.192  1.00  0.83           H  
ATOM  10169 1HB  SER A 693     -51.728  18.132  -6.460  1.00  0.83           H  
ATOM  10170 2HB  SER A 693     -53.318  17.533  -6.067  1.00  0.83           H  
ATOM  10171  HG  SER A 693     -53.246  18.468  -8.078  1.00  0.83           H  
ATOM  10172  N   ASP A 694     -50.492  20.138  -5.174  1.00  0.82           N  
ATOM  10173  CA  ASP A 694     -49.435  21.034  -5.579  1.00  0.82           C  
ATOM  10174  C   ASP A 694     -49.022  20.832  -7.031  1.00  0.82           C  
ATOM  10175  O   ASP A 694     -48.972  19.698  -7.520  1.00  0.82           O  
ATOM  10176  CB  ASP A 694     -48.267  20.900  -4.618  1.00  0.82           C  
ATOM  10177  CG  ASP A 694     -47.732  19.515  -4.467  1.00  0.82           C  
ATOM  10178  OD1 ASP A 694     -48.457  18.585  -4.710  1.00  0.82           O  
ATOM  10179  OD2 ASP A 694     -46.608  19.381  -4.014  1.00  0.82           O  
ATOM  10180  H   ASP A 694     -50.257  19.232  -4.803  1.00  0.82           H  
ATOM  10181  HA  ASP A 694     -49.816  22.040  -5.492  1.00  0.82           H  
ATOM  10182 1HB  ASP A 694     -47.468  21.547  -4.964  1.00  0.82           H  
ATOM  10183 2HB  ASP A 694     -48.573  21.228  -3.641  1.00  0.82           H  
ATOM  10184  N   TYR A 695     -48.678  21.932  -7.698  1.00  0.80           N  
ATOM  10185  CA  TYR A 695     -48.216  21.831  -9.078  1.00  0.80           C  
ATOM  10186  C   TYR A 695     -46.848  22.404  -9.273  1.00  0.80           C  
ATOM  10187  O   TYR A 695     -46.456  23.376  -8.626  1.00  0.80           O  
ATOM  10188  CB  TYR A 695     -49.149  22.534 -10.061  1.00  0.80           C  
ATOM  10189  CG  TYR A 695     -50.461  21.990 -10.013  1.00  0.80           C  
ATOM  10190  CD1 TYR A 695     -51.480  22.712  -9.442  1.00  0.80           C  
ATOM  10191  CD2 TYR A 695     -50.654  20.724 -10.459  1.00  0.80           C  
ATOM  10192  CE1 TYR A 695     -52.714  22.164  -9.353  1.00  0.80           C  
ATOM  10193  CE2 TYR A 695     -51.872  20.167 -10.362  1.00  0.80           C  
ATOM  10194  CZ  TYR A 695     -52.906  20.881  -9.815  1.00  0.80           C  
ATOM  10195  OH  TYR A 695     -54.112  20.295  -9.711  1.00  0.80           O  
ATOM  10196  H   TYR A 695     -48.748  22.825  -7.210  1.00  0.80           H  
ATOM  10197  HA  TYR A 695     -48.164  20.779  -9.348  1.00  0.80           H  
ATOM  10198 1HB  TYR A 695     -49.200  23.599  -9.834  1.00  0.80           H  
ATOM  10199 2HB  TYR A 695     -48.767  22.426 -11.083  1.00  0.80           H  
ATOM  10200  HD1 TYR A 695     -51.296  23.716  -9.073  1.00  0.80           H  
ATOM  10201  HD2 TYR A 695     -49.823  20.158 -10.887  1.00  0.80           H  
ATOM  10202  HE1 TYR A 695     -53.523  22.725  -8.912  1.00  0.80           H  
ATOM  10203  HE2 TYR A 695     -52.026  19.150 -10.717  1.00  0.80           H  
ATOM  10204  HH  TYR A 695     -54.016  19.362  -9.896  1.00  0.80           H  
ATOM  10205  N   THR A 696     -46.142  21.836 -10.226  1.00  0.78           N  
ATOM  10206  CA  THR A 696     -44.834  22.330 -10.587  1.00  0.78           C  
ATOM  10207  C   THR A 696     -44.798  22.677 -12.058  1.00  0.78           C  
ATOM  10208  O   THR A 696     -45.531  22.089 -12.866  1.00  0.78           O  
ATOM  10209  CB  THR A 696     -43.743  21.288 -10.250  1.00  0.78           C  
ATOM  10210  OG1 THR A 696     -43.978  20.082 -10.989  1.00  0.78           O  
ATOM  10211  CG2 THR A 696     -43.740  20.966  -8.761  1.00  0.78           C  
ATOM  10212  H   THR A 696     -46.522  21.034 -10.707  1.00  0.78           H  
ATOM  10213  HA  THR A 696     -44.627  23.239 -10.028  1.00  0.78           H  
ATOM  10214  HB  THR A 696     -42.769  21.692 -10.524  1.00  0.78           H  
ATOM  10215  HG1 THR A 696     -43.595  19.327 -10.487  1.00  0.78           H  
ATOM  10216 1HG2 THR A 696     -42.954  20.238  -8.543  1.00  0.78           H  
ATOM  10217 2HG2 THR A 696     -43.547  21.878  -8.207  1.00  0.78           H  
ATOM  10218 3HG2 THR A 696     -44.700  20.554  -8.463  1.00  0.78           H  
ATOM  10219  N   ALA A 697     -43.885  23.572 -12.405  1.00  0.77           N  
ATOM  10220  CA  ALA A 697     -43.679  23.962 -13.794  1.00  0.77           C  
ATOM  10221  C   ALA A 697     -42.201  24.117 -14.052  1.00  0.77           C  
ATOM  10222  O   ALA A 697     -41.419  24.376 -13.128  1.00  0.77           O  
ATOM  10223  CB  ALA A 697     -44.404  25.253 -14.123  1.00  0.77           C  
ATOM  10224  H   ALA A 697     -43.349  24.018 -11.659  1.00  0.77           H  
ATOM  10225  HA  ALA A 697     -44.057  23.169 -14.438  1.00  0.77           H  
ATOM  10226 1HB  ALA A 697     -44.237  25.509 -15.172  1.00  0.77           H  
ATOM  10227 2HB  ALA A 697     -45.471  25.131 -13.951  1.00  0.77           H  
ATOM  10228 3HB  ALA A 697     -44.014  26.025 -13.502  1.00  0.77           H  
ATOM  10229  N   MET A 698     -41.825  23.919 -15.311  1.00  0.77           N  
ATOM  10230  CA  MET A 698     -40.436  23.966 -15.738  1.00  0.77           C  
ATOM  10231  C   MET A 698     -40.307  24.661 -17.062  1.00  0.77           C  
ATOM  10232  O   MET A 698     -40.785  24.156 -18.074  1.00  0.77           O  
ATOM  10233  CB  MET A 698     -39.923  22.542 -15.909  1.00  0.77           C  
ATOM  10234  CG  MET A 698     -39.897  21.747 -14.682  1.00  0.77           C  
ATOM  10235  SD  MET A 698     -39.333  20.088 -14.921  1.00  0.77           S  
ATOM  10236  CE  MET A 698     -37.596  20.145 -14.974  1.00  0.77           C  
ATOM  10237  H   MET A 698     -42.540  23.786 -16.024  1.00  0.77           H  
ATOM  10238  HA  MET A 698     -39.846  24.510 -15.002  1.00  0.77           H  
ATOM  10239 1HB  MET A 698     -40.578  22.025 -16.600  1.00  0.77           H  
ATOM  10240 2HB  MET A 698     -38.956  22.547 -16.345  1.00  0.77           H  
ATOM  10241 1HG  MET A 698     -39.235  22.241 -13.970  1.00  0.77           H  
ATOM  10242 2HG  MET A 698     -40.889  21.696 -14.252  1.00  0.77           H  
ATOM  10243 1HE  MET A 698     -37.211  19.134 -15.094  1.00  0.77           H  
ATOM  10244 2HE  MET A 698     -37.296  20.738 -15.793  1.00  0.77           H  
ATOM  10245 3HE  MET A 698     -37.210  20.569 -14.052  1.00  0.77           H  
ATOM  10246  N   VAL A 699     -39.612  25.777 -17.075  1.00  0.77           N  
ATOM  10247  CA  VAL A 699     -39.465  26.522 -18.288  1.00  0.77           C  
ATOM  10248  C   VAL A 699     -38.244  26.031 -19.004  1.00  0.77           C  
ATOM  10249  O   VAL A 699     -37.146  26.056 -18.439  1.00  0.77           O  
ATOM  10250  CB  VAL A 699     -39.333  28.029 -18.030  1.00  0.77           C  
ATOM  10251  CG1 VAL A 699     -39.160  28.765 -19.339  1.00  0.77           C  
ATOM  10252  CG2 VAL A 699     -40.543  28.518 -17.343  1.00  0.77           C  
ATOM  10253  H   VAL A 699     -39.207  26.119 -16.227  1.00  0.77           H  
ATOM  10254  HA  VAL A 699     -40.334  26.352 -18.878  1.00  0.77           H  
ATOM  10255  HB  VAL A 699     -38.454  28.212 -17.414  1.00  0.77           H  
ATOM  10256 1HG1 VAL A 699     -39.057  29.835 -19.150  1.00  0.77           H  
ATOM  10257 2HG1 VAL A 699     -38.282  28.394 -19.839  1.00  0.77           H  
ATOM  10258 3HG1 VAL A 699     -40.036  28.588 -19.970  1.00  0.77           H  
ATOM  10259 1HG2 VAL A 699     -40.448  29.582 -17.166  1.00  0.77           H  
ATOM  10260 2HG2 VAL A 699     -41.382  28.333 -17.963  1.00  0.77           H  
ATOM  10261 3HG2 VAL A 699     -40.666  27.997 -16.398  1.00  0.77           H  
ATOM  10262  N   PHE A 700     -38.429  25.596 -20.236  1.00  0.79           N  
ATOM  10263  CA  PHE A 700     -37.325  25.081 -21.022  1.00  0.79           C  
ATOM  10264  C   PHE A 700     -37.113  25.923 -22.247  1.00  0.79           C  
ATOM  10265  O   PHE A 700     -38.081  26.297 -22.908  1.00  0.79           O  
ATOM  10266  CB  PHE A 700     -37.593  23.673 -21.520  1.00  0.79           C  
ATOM  10267  CG  PHE A 700     -37.686  22.575 -20.516  1.00  0.79           C  
ATOM  10268  CD1 PHE A 700     -38.880  22.248 -19.882  1.00  0.79           C  
ATOM  10269  CD2 PHE A 700     -36.570  21.838 -20.233  1.00  0.79           C  
ATOM  10270  CE1 PHE A 700     -38.928  21.187 -18.999  1.00  0.79           C  
ATOM  10271  CE2 PHE A 700     -36.609  20.809 -19.373  1.00  0.79           C  
ATOM  10272  CZ  PHE A 700     -37.792  20.463 -18.744  1.00  0.79           C  
ATOM  10273  H   PHE A 700     -39.375  25.633 -20.616  1.00  0.79           H  
ATOM  10274  HA  PHE A 700     -36.418  25.099 -20.427  1.00  0.79           H  
ATOM  10275 1HB  PHE A 700     -38.517  23.675 -22.095  1.00  0.79           H  
ATOM  10276 2HB  PHE A 700     -36.800  23.430 -22.201  1.00  0.79           H  
ATOM  10277  HD1 PHE A 700     -39.786  22.826 -20.097  1.00  0.79           H  
ATOM  10278  HD2 PHE A 700     -35.630  22.089 -20.722  1.00  0.79           H  
ATOM  10279  HE1 PHE A 700     -39.865  20.925 -18.513  1.00  0.79           H  
ATOM  10280  HE2 PHE A 700     -35.696  20.262 -19.195  1.00  0.79           H  
ATOM  10281  HZ  PHE A 700     -37.825  19.626 -18.052  1.00  0.79           H  
ATOM  10282  N   ALA A 701     -35.859  26.162 -22.605  1.00  0.84           N  
ATOM  10283  CA  ALA A 701     -35.594  26.914 -23.813  1.00  0.84           C  
ATOM  10284  C   ALA A 701     -35.142  26.003 -24.939  1.00  0.84           C  
ATOM  10285  O   ALA A 701     -34.338  25.082 -24.743  1.00  0.84           O  
ATOM  10286  CB  ALA A 701     -34.547  27.986 -23.561  1.00  0.84           C  
ATOM  10287  H   ALA A 701     -35.094  25.821 -22.028  1.00  0.84           H  
ATOM  10288  HA  ALA A 701     -36.514  27.396 -24.123  1.00  0.84           H  
ATOM  10289 1HB  ALA A 701     -34.387  28.555 -24.478  1.00  0.84           H  
ATOM  10290 2HB  ALA A 701     -34.896  28.654 -22.777  1.00  0.84           H  
ATOM  10291 3HB  ALA A 701     -33.614  27.516 -23.252  1.00  0.84           H  
ATOM  10292  N   ASN A 702     -35.615  26.319 -26.134  1.00  0.92           N  
ATOM  10293  CA  ASN A 702     -35.229  25.638 -27.359  1.00  0.92           C  
ATOM  10294  C   ASN A 702     -34.688  26.678 -28.328  1.00  0.92           C  
ATOM  10295  O   ASN A 702     -35.389  27.627 -28.684  1.00  0.92           O  
ATOM  10296  CB  ASN A 702     -36.402  24.909 -27.985  1.00  0.92           C  
ATOM  10297  CG  ASN A 702     -36.981  23.810 -27.142  1.00  0.92           C  
ATOM  10298  OD1 ASN A 702     -38.032  23.977 -26.508  1.00  0.92           O  
ATOM  10299  ND2 ASN A 702     -36.335  22.689 -27.117  1.00  0.92           N  
ATOM  10300  H   ASN A 702     -36.323  27.051 -26.186  1.00  0.92           H  
ATOM  10301  HA  ASN A 702     -34.430  24.925 -27.147  1.00  0.92           H  
ATOM  10302 1HB  ASN A 702     -37.194  25.631 -28.195  1.00  0.92           H  
ATOM  10303 2HB  ASN A 702     -36.088  24.487 -28.939  1.00  0.92           H  
ATOM  10304 1HD2 ASN A 702     -36.682  21.933 -26.581  1.00  0.92           H  
ATOM  10305 2HD2 ASN A 702     -35.460  22.562 -27.609  1.00  0.92           H  
ATOM  10306  N   THR A 703     -33.427  26.547 -28.711  1.00  1.02           N  
ATOM  10307  CA  THR A 703     -32.806  27.540 -29.585  1.00  1.02           C  
ATOM  10308  C   THR A 703     -32.780  27.111 -31.036  1.00  1.02           C  
ATOM  10309  O   THR A 703     -32.574  25.936 -31.346  1.00  1.02           O  
ATOM  10310  CB  THR A 703     -31.357  27.837 -29.162  1.00  1.02           C  
ATOM  10311  OG1 THR A 703     -30.795  28.806 -30.057  1.00  1.02           O  
ATOM  10312  CG2 THR A 703     -30.504  26.574 -29.192  1.00  1.02           C  
ATOM  10313  H   THR A 703     -32.890  25.748 -28.399  1.00  1.02           H  
ATOM  10314  HA  THR A 703     -33.375  28.468 -29.525  1.00  1.02           H  
ATOM  10315  HB  THR A 703     -31.353  28.225 -28.164  1.00  1.02           H  
ATOM  10316  HG1 THR A 703     -30.721  28.412 -30.961  1.00  1.02           H  
ATOM  10317 1HG2 THR A 703     -29.488  26.817 -28.886  1.00  1.02           H  
ATOM  10318 2HG2 THR A 703     -30.918  25.828 -28.512  1.00  1.02           H  
ATOM  10319 3HG2 THR A 703     -30.495  26.172 -30.207  1.00  1.02           H  
ATOM  10320  N   SER A 704     -32.946  28.081 -31.924  1.00  1.15           N  
ATOM  10321  CA  SER A 704     -32.793  27.832 -33.343  1.00  1.15           C  
ATOM  10322  C   SER A 704     -31.314  27.968 -33.674  1.00  1.15           C  
ATOM  10323  O   SER A 704     -30.478  28.092 -32.771  1.00  1.15           O  
ATOM  10324  CB  SER A 704     -33.635  28.792 -34.166  1.00  1.15           C  
ATOM  10325  OG  SER A 704     -33.549  28.480 -35.539  1.00  1.15           O  
ATOM  10326  H   SER A 704     -33.190  29.022 -31.602  1.00  1.15           H  
ATOM  10327  HA  SER A 704     -33.106  26.811 -33.565  1.00  1.15           H  
ATOM  10328 1HB  SER A 704     -34.673  28.732 -33.840  1.00  1.15           H  
ATOM  10329 2HB  SER A 704     -33.298  29.816 -33.994  1.00  1.15           H  
ATOM  10330  HG  SER A 704     -34.198  29.041 -35.977  1.00  1.15           H  
ATOM  10331  N   ASP A 705     -30.977  27.984 -34.959  1.00  1.28           N  
ATOM  10332  CA  ASP A 705     -29.572  28.009 -35.378  1.00  1.28           C  
ATOM  10333  C   ASP A 705     -28.981  29.418 -35.304  1.00  1.28           C  
ATOM  10334  O   ASP A 705     -28.639  30.040 -36.308  1.00  1.28           O  
ATOM  10335  CB  ASP A 705     -29.428  27.454 -36.791  1.00  1.28           C  
ATOM  10336  CG  ASP A 705     -29.736  25.967 -36.869  1.00  1.28           C  
ATOM  10337  OD1 ASP A 705     -29.347  25.253 -35.976  1.00  1.28           O  
ATOM  10338  OD2 ASP A 705     -30.356  25.557 -37.817  1.00  1.28           O  
ATOM  10339  H   ASP A 705     -31.736  27.956 -35.631  1.00  1.28           H  
ATOM  10340  HA  ASP A 705     -29.004  27.369 -34.700  1.00  1.28           H  
ATOM  10341 1HB  ASP A 705     -30.095  27.991 -37.467  1.00  1.28           H  
ATOM  10342 2HB  ASP A 705     -28.405  27.616 -37.138  1.00  1.28           H  
ATOM  10343  N   ALA A 706     -28.886  29.898 -34.070  1.00  1.37           N  
ATOM  10344  CA  ALA A 706     -28.414  31.225 -33.686  1.00  1.37           C  
ATOM  10345  C   ALA A 706     -26.889  31.314 -33.584  1.00  1.37           C  
ATOM  10346  O   ALA A 706     -26.334  32.399 -33.431  1.00  1.37           O  
ATOM  10347  CB  ALA A 706     -29.044  31.589 -32.342  1.00  1.37           C  
ATOM  10348  H   ALA A 706     -29.208  29.272 -33.338  1.00  1.37           H  
ATOM  10349  HA  ALA A 706     -28.742  31.937 -34.445  1.00  1.37           H  
ATOM  10350 1HB  ALA A 706     -28.730  32.585 -32.052  1.00  1.37           H  
ATOM  10351 2HB  ALA A 706     -30.128  31.558 -32.421  1.00  1.37           H  
ATOM  10352 3HB  ALA A 706     -28.725  30.884 -31.583  1.00  1.37           H  
ATOM  10353  N   GLY A 707     -26.209  30.183 -33.682  1.00  1.41           N  
ATOM  10354  CA  GLY A 707     -24.771  30.146 -33.461  1.00  1.41           C  
ATOM  10355  C   GLY A 707     -24.214  28.743 -33.714  1.00  1.41           C  
ATOM  10356  O   GLY A 707     -24.838  27.959 -34.429  1.00  1.41           O  
ATOM  10357  H   GLY A 707     -26.710  29.327 -33.865  1.00  1.41           H  
ATOM  10358 1HA  GLY A 707     -24.291  30.859 -34.131  1.00  1.41           H  
ATOM  10359 2HA  GLY A 707     -24.567  30.477 -32.450  1.00  1.41           H  
ATOM  10360  N   PRO A 708     -23.023  28.421 -33.180  1.00  1.37           N  
ATOM  10361  CA  PRO A 708     -22.271  27.195 -33.402  1.00  1.37           C  
ATOM  10362  C   PRO A 708     -23.059  25.908 -33.187  1.00  1.37           C  
ATOM  10363  O   PRO A 708     -23.743  25.721 -32.183  1.00  1.37           O  
ATOM  10364  CB  PRO A 708     -21.159  27.325 -32.349  1.00  1.37           C  
ATOM  10365  CG  PRO A 708     -20.967  28.806 -32.192  1.00  1.37           C  
ATOM  10366  CD  PRO A 708     -22.357  29.370 -32.287  1.00  1.37           C  
ATOM  10367  HA  PRO A 708     -21.848  27.214 -34.419  1.00  1.37           H  
ATOM  10368 1HB  PRO A 708     -21.473  26.833 -31.414  1.00  1.37           H  
ATOM  10369 2HB  PRO A 708     -20.251  26.804 -32.693  1.00  1.37           H  
ATOM  10370 1HG  PRO A 708     -20.482  29.031 -31.231  1.00  1.37           H  
ATOM  10371 2HG  PRO A 708     -20.302  29.188 -32.982  1.00  1.37           H  
ATOM  10372 1HD  PRO A 708     -22.842  29.369 -31.300  1.00  1.37           H  
ATOM  10373 2HD  PRO A 708     -22.306  30.367 -32.737  1.00  1.37           H  
ATOM  10374  N   ALA A 709     -22.896  25.001 -34.139  1.00  1.28           N  
ATOM  10375  CA  ALA A 709     -23.550  23.702 -34.162  1.00  1.28           C  
ATOM  10376  C   ALA A 709     -22.960  22.762 -33.117  1.00  1.28           C  
ATOM  10377  O   ALA A 709     -21.803  22.915 -32.734  1.00  1.28           O  
ATOM  10378  CB  ALA A 709     -23.410  23.094 -35.550  1.00  1.28           C  
ATOM  10379  H   ALA A 709     -22.298  25.238 -34.918  1.00  1.28           H  
ATOM  10380  HA  ALA A 709     -24.604  23.860 -33.933  1.00  1.28           H  
ATOM  10381 1HB  ALA A 709     -23.909  22.135 -35.609  1.00  1.28           H  
ATOM  10382 2HB  ALA A 709     -23.850  23.772 -36.282  1.00  1.28           H  
ATOM  10383 3HB  ALA A 709     -22.354  22.957 -35.775  1.00  1.28           H  
ATOM  10384  N   PRO A 710     -23.732  21.765 -32.668  1.00  1.16           N  
ATOM  10385  CA  PRO A 710     -25.127  21.447 -32.941  1.00  1.16           C  
ATOM  10386  C   PRO A 710     -26.140  22.136 -32.029  1.00  1.16           C  
ATOM  10387  O   PRO A 710     -27.340  21.985 -32.247  1.00  1.16           O  
ATOM  10388  CB  PRO A 710     -25.125  19.929 -32.727  1.00  1.16           C  
ATOM  10389  CG  PRO A 710     -24.140  19.708 -31.632  1.00  1.16           C  
ATOM  10390  CD  PRO A 710     -23.059  20.776 -31.838  1.00  1.16           C  
ATOM  10391  HA  PRO A 710     -25.373  21.658 -33.986  1.00  1.16           H  
ATOM  10392 1HB  PRO A 710     -26.139  19.593 -32.450  1.00  1.16           H  
ATOM  10393 2HB  PRO A 710     -24.857  19.413 -33.660  1.00  1.16           H  
ATOM  10394 1HG  PRO A 710     -24.660  19.759 -30.692  1.00  1.16           H  
ATOM  10395 2HG  PRO A 710     -23.734  18.689 -31.703  1.00  1.16           H  
ATOM  10396 1HD  PRO A 710     -22.757  21.229 -30.881  1.00  1.16           H  
ATOM  10397 2HD  PRO A 710     -22.199  20.363 -32.385  1.00  1.16           H  
ATOM  10398  N   TYR A 711     -25.663  22.894 -31.032  1.00  1.04           N  
ATOM  10399  CA  TYR A 711     -26.525  23.399 -29.960  1.00  1.04           C  
ATOM  10400  C   TYR A 711     -27.286  22.298 -29.217  1.00  1.04           C  
ATOM  10401  O   TYR A 711     -27.412  21.176 -29.709  1.00  1.04           O  
ATOM  10402  CB  TYR A 711     -27.507  24.481 -30.451  1.00  1.04           C  
ATOM  10403  CG  TYR A 711     -26.940  25.878 -30.511  1.00  1.04           C  
ATOM  10404  CD1 TYR A 711     -27.602  26.858 -31.216  1.00  1.04           C  
ATOM  10405  CD2 TYR A 711     -25.791  26.196 -29.794  1.00  1.04           C  
ATOM  10406  CE1 TYR A 711     -27.142  28.140 -31.184  1.00  1.04           C  
ATOM  10407  CE2 TYR A 711     -25.328  27.489 -29.780  1.00  1.04           C  
ATOM  10408  CZ  TYR A 711     -26.009  28.456 -30.456  1.00  1.04           C  
ATOM  10409  OH  TYR A 711     -25.587  29.744 -30.398  1.00  1.04           O  
ATOM  10410  H   TYR A 711     -24.669  23.063 -30.965  1.00  1.04           H  
ATOM  10411  HA  TYR A 711     -25.863  23.875 -29.245  1.00  1.04           H  
ATOM  10412 1HB  TYR A 711     -27.846  24.238 -31.453  1.00  1.04           H  
ATOM  10413 2HB  TYR A 711     -28.402  24.491 -29.835  1.00  1.04           H  
ATOM  10414  HD1 TYR A 711     -28.511  26.619 -31.774  1.00  1.04           H  
ATOM  10415  HD2 TYR A 711     -25.264  25.429 -29.232  1.00  1.04           H  
ATOM  10416  HE1 TYR A 711     -27.679  28.902 -31.713  1.00  1.04           H  
ATOM  10417  HE2 TYR A 711     -24.436  27.744 -29.212  1.00  1.04           H  
ATOM  10418  HH  TYR A 711     -24.749  29.790 -29.933  1.00  1.04           H  
ATOM  10419  N   PRO A 712     -27.673  22.540 -27.953  1.00  0.94           N  
ATOM  10420  CA  PRO A 712     -28.443  21.629 -27.147  1.00  0.94           C  
ATOM  10421  C   PRO A 712     -29.844  21.551 -27.708  1.00  0.94           C  
ATOM  10422  O   PRO A 712     -30.309  22.487 -28.357  1.00  0.94           O  
ATOM  10423  CB  PRO A 712     -28.380  22.264 -25.765  1.00  0.94           C  
ATOM  10424  CG  PRO A 712     -28.166  23.726 -26.009  1.00  0.94           C  
ATOM  10425  CD  PRO A 712     -27.287  23.790 -27.234  1.00  0.94           C  
ATOM  10426  HA  PRO A 712     -27.971  20.638 -27.148  1.00  0.94           H  
ATOM  10427 1HB  PRO A 712     -29.301  22.031 -25.205  1.00  0.94           H  
ATOM  10428 2HB  PRO A 712     -27.542  21.821 -25.222  1.00  0.94           H  
ATOM  10429 1HG  PRO A 712     -29.136  24.221 -26.154  1.00  0.94           H  
ATOM  10430 2HG  PRO A 712     -27.702  24.186 -25.122  1.00  0.94           H  
ATOM  10431 1HD  PRO A 712     -27.542  24.696 -27.768  1.00  0.94           H  
ATOM  10432 2HD  PRO A 712     -26.230  23.763 -26.933  1.00  0.94           H  
ATOM  10433  N   VAL A 713     -30.522  20.452 -27.446  1.00  0.86           N  
ATOM  10434  CA  VAL A 713     -31.876  20.253 -27.933  1.00  0.86           C  
ATOM  10435  C   VAL A 713     -32.911  21.048 -27.154  1.00  0.86           C  
ATOM  10436  O   VAL A 713     -33.793  21.678 -27.752  1.00  0.86           O  
ATOM  10437  CB  VAL A 713     -32.240  18.764 -27.833  1.00  0.86           C  
ATOM  10438  CG1 VAL A 713     -33.695  18.556 -28.217  1.00  0.86           C  
ATOM  10439  CG2 VAL A 713     -31.305  17.959 -28.718  1.00  0.86           C  
ATOM  10440  H   VAL A 713     -30.091  19.736 -26.867  1.00  0.86           H  
ATOM  10441  HA  VAL A 713     -31.911  20.561 -28.978  1.00  0.86           H  
ATOM  10442  HB  VAL A 713     -32.125  18.432 -26.795  1.00  0.86           H  
ATOM  10443 1HG1 VAL A 713     -33.943  17.498 -28.125  1.00  0.86           H  
ATOM  10444 2HG1 VAL A 713     -34.331  19.137 -27.554  1.00  0.86           H  
ATOM  10445 3HG1 VAL A 713     -33.848  18.880 -29.245  1.00  0.86           H  
ATOM  10446 1HG2 VAL A 713     -31.553  16.907 -28.634  1.00  0.86           H  
ATOM  10447 2HG2 VAL A 713     -31.411  18.278 -29.752  1.00  0.86           H  
ATOM  10448 3HG2 VAL A 713     -30.273  18.112 -28.392  1.00  0.86           H  
ATOM  10449  N   LYS A 714     -32.818  20.959 -25.827  1.00  0.81           N  
ATOM  10450  CA  LYS A 714     -33.750  21.617 -24.907  1.00  0.81           C  
ATOM  10451  C   LYS A 714     -33.045  21.867 -23.579  1.00  0.81           C  
ATOM  10452  O   LYS A 714     -32.473  20.940 -23.023  1.00  0.81           O  
ATOM  10453  CB  LYS A 714     -34.992  20.744 -24.712  1.00  0.81           C  
ATOM  10454  CG  LYS A 714     -36.057  21.347 -23.856  1.00  0.81           C  
ATOM  10455  CD  LYS A 714     -37.257  20.406 -23.684  1.00  0.81           C  
ATOM  10456  CE  LYS A 714     -38.091  20.275 -24.936  1.00  0.81           C  
ATOM  10457  NZ  LYS A 714     -39.264  19.385 -24.707  1.00  0.81           N  
ATOM  10458  H   LYS A 714     -32.025  20.431 -25.452  1.00  0.81           H  
ATOM  10459  HA  LYS A 714     -34.042  22.583 -25.320  1.00  0.81           H  
ATOM  10460 1HB  LYS A 714     -35.426  20.504 -25.676  1.00  0.81           H  
ATOM  10461 2HB  LYS A 714     -34.695  19.801 -24.250  1.00  0.81           H  
ATOM  10462 1HG  LYS A 714     -35.617  21.532 -22.896  1.00  0.81           H  
ATOM  10463 2HG  LYS A 714     -36.384  22.298 -24.279  1.00  0.81           H  
ATOM  10464 1HD  LYS A 714     -36.899  19.429 -23.438  1.00  0.81           H  
ATOM  10465 2HD  LYS A 714     -37.893  20.752 -22.873  1.00  0.81           H  
ATOM  10466 1HE  LYS A 714     -38.449  21.262 -25.235  1.00  0.81           H  
ATOM  10467 2HE  LYS A 714     -37.480  19.861 -25.739  1.00  0.81           H  
ATOM  10468 1HZ  LYS A 714     -39.812  19.309 -25.548  1.00  0.81           H  
ATOM  10469 2HZ  LYS A 714     -38.939  18.458 -24.436  1.00  0.81           H  
ATOM  10470 3HZ  LYS A 714     -39.822  19.786 -23.966  1.00  0.81           H  
ATOM  10471  N   TRP A 715     -33.131  23.073 -23.028  1.00  0.78           N  
ATOM  10472  CA  TRP A 715     -32.391  23.347 -21.794  1.00  0.78           C  
ATOM  10473  C   TRP A 715     -33.250  23.951 -20.694  1.00  0.78           C  
ATOM  10474  O   TRP A 715     -33.970  24.922 -20.922  1.00  0.78           O  
ATOM  10475  CB  TRP A 715     -31.215  24.284 -22.104  1.00  0.78           C  
ATOM  10476  CG  TRP A 715     -30.293  24.409 -20.975  1.00  0.78           C  
ATOM  10477  CD1 TRP A 715     -30.085  23.438 -20.087  1.00  0.78           C  
ATOM  10478  CD2 TRP A 715     -29.421  25.500 -20.590  1.00  0.78           C  
ATOM  10479  NE1 TRP A 715     -29.177  23.805 -19.175  1.00  0.78           N  
ATOM  10480  CE2 TRP A 715     -28.732  25.074 -19.466  1.00  0.78           C  
ATOM  10481  CE3 TRP A 715     -29.176  26.765 -21.100  1.00  0.78           C  
ATOM  10482  CZ2 TRP A 715     -27.786  25.874 -18.822  1.00  0.78           C  
ATOM  10483  CZ3 TRP A 715     -28.232  27.577 -20.469  1.00  0.78           C  
ATOM  10484  CH2 TRP A 715     -27.553  27.142 -19.360  1.00  0.78           C  
ATOM  10485  H   TRP A 715     -33.640  23.816 -23.510  1.00  0.78           H  
ATOM  10486  HA  TRP A 715     -31.986  22.409 -21.412  1.00  0.78           H  
ATOM  10487 1HB  TRP A 715     -30.661  23.904 -22.966  1.00  0.78           H  
ATOM  10488 2HB  TRP A 715     -31.593  25.276 -22.359  1.00  0.78           H  
ATOM  10489  HD1 TRP A 715     -30.592  22.474 -20.093  1.00  0.78           H  
ATOM  10490  HE1 TRP A 715     -28.947  23.167 -18.415  1.00  0.78           H  
ATOM  10491  HE3 TRP A 715     -29.712  27.112 -21.968  1.00  0.78           H  
ATOM  10492  HZ2 TRP A 715     -27.246  25.536 -17.934  1.00  0.78           H  
ATOM  10493  HZ3 TRP A 715     -28.048  28.572 -20.884  1.00  0.78           H  
ATOM  10494  HH2 TRP A 715     -26.821  27.804 -18.894  1.00  0.78           H  
ATOM  10495  N   LEU A 716     -33.275  23.335 -19.509  1.00  0.78           N  
ATOM  10496  CA  LEU A 716     -34.097  23.925 -18.463  1.00  0.78           C  
ATOM  10497  C   LEU A 716     -33.552  25.293 -18.085  1.00  0.78           C  
ATOM  10498  O   LEU A 716     -32.370  25.435 -17.787  1.00  0.78           O  
ATOM  10499  CB  LEU A 716     -34.138  23.037 -17.222  1.00  0.78           C  
ATOM  10500  CG  LEU A 716     -35.067  23.535 -16.115  1.00  0.78           C  
ATOM  10501  CD1 LEU A 716     -36.439  23.477 -16.603  1.00  0.78           C  
ATOM  10502  CD2 LEU A 716     -34.887  22.696 -14.901  1.00  0.78           C  
ATOM  10503  H   LEU A 716     -32.689  22.513 -19.284  1.00  0.78           H  
ATOM  10504  HA  LEU A 716     -35.110  24.048 -18.832  1.00  0.78           H  
ATOM  10505 1HB  LEU A 716     -34.451  22.056 -17.524  1.00  0.78           H  
ATOM  10506 2HB  LEU A 716     -33.127  22.962 -16.815  1.00  0.78           H  
ATOM  10507  HG  LEU A 716     -34.843  24.575 -15.875  1.00  0.78           H  
ATOM  10508 1HD1 LEU A 716     -37.115  23.844 -15.830  1.00  0.78           H  
ATOM  10509 2HD1 LEU A 716     -36.527  24.073 -17.468  1.00  0.78           H  
ATOM  10510 3HD1 LEU A 716     -36.679  22.480 -16.862  1.00  0.78           H  
ATOM  10511 1HD2 LEU A 716     -35.548  23.019 -14.113  1.00  0.78           H  
ATOM  10512 2HD2 LEU A 716     -35.096  21.671 -15.128  1.00  0.78           H  
ATOM  10513 3HD2 LEU A 716     -33.870  22.809 -14.597  1.00  0.78           H  
ATOM  10514  N   VAL A 717     -34.400  26.299 -18.080  1.00  0.79           N  
ATOM  10515  CA  VAL A 717     -33.965  27.632 -17.715  1.00  0.79           C  
ATOM  10516  C   VAL A 717     -34.626  28.196 -16.449  1.00  0.79           C  
ATOM  10517  O   VAL A 717     -34.100  29.136 -15.857  1.00  0.79           O  
ATOM  10518  CB  VAL A 717     -34.096  28.571 -18.919  1.00  0.79           C  
ATOM  10519  CG1 VAL A 717     -33.136  28.146 -20.052  1.00  0.79           C  
ATOM  10520  CG2 VAL A 717     -35.468  28.492 -19.478  1.00  0.79           C  
ATOM  10521  H   VAL A 717     -35.363  26.139 -18.342  1.00  0.79           H  
ATOM  10522  HA  VAL A 717     -32.899  27.581 -17.510  1.00  0.79           H  
ATOM  10523  HB  VAL A 717     -33.853  29.578 -18.609  1.00  0.79           H  
ATOM  10524 1HG1 VAL A 717     -33.237  28.831 -20.891  1.00  0.79           H  
ATOM  10525 2HG1 VAL A 717     -32.106  28.166 -19.697  1.00  0.79           H  
ATOM  10526 3HG1 VAL A 717     -33.369  27.156 -20.375  1.00  0.79           H  
ATOM  10527 1HG2 VAL A 717     -35.532  29.153 -20.322  1.00  0.79           H  
ATOM  10528 2HG2 VAL A 717     -35.656  27.475 -19.800  1.00  0.79           H  
ATOM  10529 3HG2 VAL A 717     -36.193  28.768 -18.736  1.00  0.79           H  
ATOM  10530  N   GLY A 718     -35.704  27.577 -15.970  1.00  0.81           N  
ATOM  10531  CA  GLY A 718     -36.294  28.048 -14.706  1.00  0.81           C  
ATOM  10532  C   GLY A 718     -37.490  27.218 -14.238  1.00  0.81           C  
ATOM  10533  O   GLY A 718     -38.116  26.525 -15.015  1.00  0.81           O  
ATOM  10534  H   GLY A 718     -36.133  26.836 -16.520  1.00  0.81           H  
ATOM  10535 1HA  GLY A 718     -35.528  28.044 -13.932  1.00  0.81           H  
ATOM  10536 2HA  GLY A 718     -36.594  29.084 -14.826  1.00  0.81           H  
ATOM  10537  N   TRP A 719     -37.828  27.290 -12.956  1.00  0.84           N  
ATOM  10538  CA  TRP A 719     -38.950  26.489 -12.433  1.00  0.84           C  
ATOM  10539  C   TRP A 719     -39.588  27.093 -11.190  1.00  0.84           C  
ATOM  10540  O   TRP A 719     -39.040  28.018 -10.584  1.00  0.84           O  
ATOM  10541  CB  TRP A 719     -38.493  25.050 -12.127  1.00  0.84           C  
ATOM  10542  CG  TRP A 719     -37.426  25.006 -11.182  1.00  0.84           C  
ATOM  10543  CD1 TRP A 719     -37.493  24.863  -9.840  1.00  0.84           C  
ATOM  10544  CD2 TRP A 719     -36.062  25.148 -11.505  1.00  0.84           C  
ATOM  10545  NE1 TRP A 719     -36.241  24.906  -9.313  1.00  0.84           N  
ATOM  10546  CE2 TRP A 719     -35.362  25.099 -10.329  1.00  0.84           C  
ATOM  10547  CE3 TRP A 719     -35.382  25.320 -12.698  1.00  0.84           C  
ATOM  10548  CZ2 TRP A 719     -34.043  25.235 -10.310  1.00  0.84           C  
ATOM  10549  CZ3 TRP A 719     -34.057  25.469 -12.687  1.00  0.84           C  
ATOM  10550  CH2 TRP A 719     -33.406  25.439 -11.544  1.00  0.84           C  
ATOM  10551  H   TRP A 719     -37.301  27.882 -12.331  1.00  0.84           H  
ATOM  10552  HA  TRP A 719     -39.721  26.439 -13.201  1.00  0.84           H  
ATOM  10553 1HB  TRP A 719     -39.326  24.479 -11.717  1.00  0.84           H  
ATOM  10554 2HB  TRP A 719     -38.177  24.554 -13.045  1.00  0.84           H  
ATOM  10555  HD1 TRP A 719     -38.415  24.743  -9.282  1.00  0.84           H  
ATOM  10556  HE1 TRP A 719     -35.999  24.826  -8.341  1.00  0.84           H  
ATOM  10557  HE3 TRP A 719     -35.906  25.330 -13.631  1.00  0.84           H  
ATOM  10558  HZ2 TRP A 719     -33.489  25.190  -9.383  1.00  0.84           H  
ATOM  10559  HZ3 TRP A 719     -33.530  25.607 -13.636  1.00  0.84           H  
ATOM  10560  HH2 TRP A 719     -32.336  25.552 -11.600  1.00  0.84           H  
ATOM  10561  N   ASP A 720     -40.753  26.552 -10.829  1.00  0.86           N  
ATOM  10562  CA  ASP A 720     -41.524  26.987  -9.657  1.00  0.86           C  
ATOM  10563  C   ASP A 720     -42.556  25.946  -9.192  1.00  0.86           C  
ATOM  10564  O   ASP A 720     -42.847  24.962  -9.886  1.00  0.86           O  
ATOM  10565  CB  ASP A 720     -42.257  28.303  -9.963  1.00  0.86           C  
ATOM  10566  CG  ASP A 720     -42.727  29.171  -8.719  1.00  0.86           C  
ATOM  10567  OD1 ASP A 720     -42.458  28.755  -7.611  1.00  0.86           O  
ATOM  10568  OD2 ASP A 720     -43.451  30.169  -8.904  1.00  0.86           O  
ATOM  10569  H   ASP A 720     -41.111  25.796 -11.418  1.00  0.86           H  
ATOM  10570  HA  ASP A 720     -40.826  27.156  -8.838  1.00  0.86           H  
ATOM  10571 1HB  ASP A 720     -41.603  28.937 -10.537  1.00  0.86           H  
ATOM  10572 2HB  ASP A 720     -43.067  28.074 -10.571  1.00  0.86           H  
ATOM  10573  N   ARG A 721     -43.131  26.208  -8.012  1.00  0.86           N  
ATOM  10574  CA  ARG A 721     -44.164  25.373  -7.391  1.00  0.86           C  
ATOM  10575  C   ARG A 721     -45.301  26.125  -6.674  1.00  0.86           C  
ATOM  10576  O   ARG A 721     -45.080  27.041  -5.879  1.00  0.86           O  
ATOM  10577  CB  ARG A 721     -43.545  24.411  -6.383  1.00  0.86           C  
ATOM  10578  CG  ARG A 721     -44.571  23.513  -5.625  1.00  0.86           C  
ATOM  10579  CD  ARG A 721     -43.898  22.587  -4.698  1.00  0.86           C  
ATOM  10580  NE  ARG A 721     -44.818  21.816  -3.867  1.00  0.86           N  
ATOM  10581  CZ  ARG A 721     -45.257  22.209  -2.655  1.00  0.86           C  
ATOM  10582  NH1 ARG A 721     -44.928  23.386  -2.148  1.00  0.86           N  
ATOM  10583  NH2 ARG A 721     -46.018  21.387  -1.984  1.00  0.86           N  
ATOM  10584  H   ARG A 721     -42.824  27.056  -7.533  1.00  0.86           H  
ATOM  10585  HA  ARG A 721     -44.608  24.783  -8.181  1.00  0.86           H  
ATOM  10586 1HB  ARG A 721     -42.831  23.758  -6.894  1.00  0.86           H  
ATOM  10587 2HB  ARG A 721     -42.976  24.977  -5.641  1.00  0.86           H  
ATOM  10588 1HG  ARG A 721     -45.228  24.142  -5.021  1.00  0.86           H  
ATOM  10589 2HG  ARG A 721     -45.166  22.933  -6.326  1.00  0.86           H  
ATOM  10590 1HD  ARG A 721     -43.277  21.886  -5.261  1.00  0.86           H  
ATOM  10591 2HD  ARG A 721     -43.273  23.168  -4.039  1.00  0.86           H  
ATOM  10592  HE  ARG A 721     -45.148  20.893  -4.181  1.00  0.86           H  
ATOM  10593 1HH1 ARG A 721     -44.373  24.030  -2.697  1.00  0.86           H  
ATOM  10594 2HH1 ARG A 721     -45.260  23.651  -1.236  1.00  0.86           H  
ATOM  10595 1HH2 ARG A 721     -46.246  20.484  -2.427  1.00  0.86           H  
ATOM  10596 2HH2 ARG A 721     -46.372  21.629  -1.072  1.00  0.86           H  
ATOM  10597  N   LEU A 722     -46.524  25.662  -6.923  1.00  0.85           N  
ATOM  10598  CA  LEU A 722     -47.742  26.139  -6.271  1.00  0.85           C  
ATOM  10599  C   LEU A 722     -48.219  25.118  -5.252  1.00  0.85           C  
ATOM  10600  O   LEU A 722     -48.714  24.061  -5.632  1.00  0.85           O  
ATOM  10601  CB  LEU A 722     -48.851  26.321  -7.292  1.00  0.85           C  
ATOM  10602  CG  LEU A 722     -48.641  27.293  -8.383  1.00  0.85           C  
ATOM  10603  CD1 LEU A 722     -49.788  27.157  -9.345  1.00  0.85           C  
ATOM  10604  CD2 LEU A 722     -48.581  28.684  -7.816  1.00  0.85           C  
ATOM  10605  H   LEU A 722     -46.603  24.901  -7.593  1.00  0.85           H  
ATOM  10606  HA  LEU A 722     -47.536  27.080  -5.763  1.00  0.85           H  
ATOM  10607 1HB  LEU A 722     -49.045  25.353  -7.760  1.00  0.85           H  
ATOM  10608 2HB  LEU A 722     -49.749  26.624  -6.763  1.00  0.85           H  
ATOM  10609  HG  LEU A 722     -47.733  27.085  -8.890  1.00  0.85           H  
ATOM  10610 1HD1 LEU A 722     -49.675  27.868 -10.159  1.00  0.85           H  
ATOM  10611 2HD1 LEU A 722     -49.804  26.143  -9.742  1.00  0.85           H  
ATOM  10612 3HD1 LEU A 722     -50.711  27.345  -8.839  1.00  0.85           H  
ATOM  10613 1HD2 LEU A 722     -48.441  29.388  -8.618  1.00  0.85           H  
ATOM  10614 2HD2 LEU A 722     -49.505  28.909  -7.297  1.00  0.85           H  
ATOM  10615 3HD2 LEU A 722     -47.746  28.758  -7.119  1.00  0.85           H  
ATOM  10616  N   GLY A 723     -48.049  25.391  -3.964  1.00  0.82           N  
ATOM  10617  CA  GLY A 723     -48.411  24.371  -2.981  1.00  0.82           C  
ATOM  10618  C   GLY A 723     -49.902  24.304  -2.644  1.00  0.82           C  
ATOM  10619  O   GLY A 723     -50.553  25.334  -2.454  1.00  0.82           O  
ATOM  10620  H   GLY A 723     -47.647  26.275  -3.676  1.00  0.82           H  
ATOM  10621 1HA  GLY A 723     -48.072  23.405  -3.332  1.00  0.82           H  
ATOM  10622 2HA  GLY A 723     -47.857  24.566  -2.064  1.00  0.82           H  
ATOM  10623  N   ASP A 724     -50.423  23.084  -2.490  1.00  0.78           N  
ATOM  10624  CA  ASP A 724     -51.789  22.840  -2.012  1.00  0.78           C  
ATOM  10625  C   ASP A 724     -52.917  23.612  -2.727  1.00  0.78           C  
ATOM  10626  O   ASP A 724     -53.751  24.237  -2.065  1.00  0.78           O  
ATOM  10627  CB  ASP A 724     -51.847  23.108  -0.509  1.00  0.78           C  
ATOM  10628  CG  ASP A 724     -50.927  22.153   0.281  1.00  0.78           C  
ATOM  10629  OD1 ASP A 724     -50.857  20.993  -0.065  1.00  0.78           O  
ATOM  10630  OD2 ASP A 724     -50.283  22.603   1.197  1.00  0.78           O  
ATOM  10631  H   ASP A 724     -49.838  22.288  -2.691  1.00  0.78           H  
ATOM  10632  HA  ASP A 724     -51.993  21.778  -2.162  1.00  0.78           H  
ATOM  10633 1HB  ASP A 724     -51.552  24.139  -0.301  1.00  0.78           H  
ATOM  10634 2HB  ASP A 724     -52.872  22.984  -0.160  1.00  0.78           H  
ATOM  10635  N   VAL A 725     -52.945  23.599  -4.053  1.00  0.74           N  
ATOM  10636  CA  VAL A 725     -53.975  24.333  -4.782  1.00  0.74           C  
ATOM  10637  C   VAL A 725     -55.309  23.597  -4.572  1.00  0.74           C  
ATOM  10638  O   VAL A 725     -55.383  22.372  -4.719  1.00  0.74           O  
ATOM  10639  CB  VAL A 725     -53.585  24.418  -6.278  1.00  0.74           C  
ATOM  10640  CG1 VAL A 725     -54.670  25.124  -7.080  1.00  0.74           C  
ATOM  10641  CG2 VAL A 725     -52.240  25.121  -6.406  1.00  0.74           C  
ATOM  10642  H   VAL A 725     -52.274  23.048  -4.582  1.00  0.74           H  
ATOM  10643  HA  VAL A 725     -54.061  25.341  -4.377  1.00  0.74           H  
ATOM  10644  HB  VAL A 725     -53.503  23.413  -6.673  1.00  0.74           H  
ATOM  10645 1HG1 VAL A 725     -54.394  25.157  -8.135  1.00  0.74           H  
ATOM  10646 2HG1 VAL A 725     -55.612  24.587  -6.975  1.00  0.74           H  
ATOM  10647 3HG1 VAL A 725     -54.794  26.144  -6.711  1.00  0.74           H  
ATOM  10648 1HG2 VAL A 725     -51.947  25.169  -7.448  1.00  0.74           H  
ATOM  10649 2HG2 VAL A 725     -52.329  26.110  -6.013  1.00  0.74           H  
ATOM  10650 3HG2 VAL A 725     -51.484  24.569  -5.839  1.00  0.74           H  
ATOM  10651  N   LYS A 726     -56.367  24.320  -4.199  1.00  0.71           N  
ATOM  10652  CA  LYS A 726     -57.636  23.654  -3.910  1.00  0.71           C  
ATOM  10653  C   LYS A 726     -58.368  23.319  -5.193  1.00  0.71           C  
ATOM  10654  O   LYS A 726     -58.142  23.945  -6.223  1.00  0.71           O  
ATOM  10655  CB  LYS A 726     -58.506  24.527  -3.010  1.00  0.71           C  
ATOM  10656  CG  LYS A 726     -57.857  24.889  -1.673  1.00  0.71           C  
ATOM  10657  CD  LYS A 726     -57.674  23.667  -0.823  1.00  0.71           C  
ATOM  10658  CE  LYS A 726     -57.129  23.992   0.555  1.00  0.71           C  
ATOM  10659  NZ  LYS A 726     -56.991  22.758   1.388  1.00  0.71           N  
ATOM  10660  H   LYS A 726     -56.299  25.339  -4.103  1.00  0.71           H  
ATOM  10661  HA  LYS A 726     -57.425  22.721  -3.388  1.00  0.71           H  
ATOM  10662 1HB  LYS A 726     -58.739  25.455  -3.525  1.00  0.71           H  
ATOM  10663 2HB  LYS A 726     -59.446  24.017  -2.808  1.00  0.71           H  
ATOM  10664 1HG  LYS A 726     -56.877  25.342  -1.863  1.00  0.71           H  
ATOM  10665 2HG  LYS A 726     -58.477  25.610  -1.147  1.00  0.71           H  
ATOM  10666 1HD  LYS A 726     -58.629  23.155  -0.713  1.00  0.71           H  
ATOM  10667 2HD  LYS A 726     -56.974  22.989  -1.319  1.00  0.71           H  
ATOM  10668 1HE  LYS A 726     -56.150  24.460   0.448  1.00  0.71           H  
ATOM  10669 2HE  LYS A 726     -57.801  24.685   1.057  1.00  0.71           H  
ATOM  10670 1HZ  LYS A 726     -56.627  22.985   2.293  1.00  0.71           H  
ATOM  10671 2HZ  LYS A 726     -57.899  22.309   1.486  1.00  0.71           H  
ATOM  10672 3HZ  LYS A 726     -56.366  22.086   0.924  1.00  0.71           H  
ATOM  10673  N   VAL A 727     -59.238  22.324  -5.171  1.00  0.69           N  
ATOM  10674  CA  VAL A 727     -59.913  22.003  -6.419  1.00  0.69           C  
ATOM  10675  C   VAL A 727     -60.768  23.174  -6.894  1.00  0.69           C  
ATOM  10676  O   VAL A 727     -61.547  23.741  -6.128  1.00  0.69           O  
ATOM  10677  CB  VAL A 727     -60.752  20.727  -6.275  1.00  0.69           C  
ATOM  10678  CG1 VAL A 727     -61.539  20.511  -7.538  1.00  0.69           C  
ATOM  10679  CG2 VAL A 727     -59.813  19.536  -6.018  1.00  0.69           C  
ATOM  10680  H   VAL A 727     -59.422  21.805  -4.323  1.00  0.69           H  
ATOM  10681  HA  VAL A 727     -59.162  21.805  -7.178  1.00  0.69           H  
ATOM  10682  HB  VAL A 727     -61.452  20.834  -5.448  1.00  0.69           H  
ATOM  10683 1HG1 VAL A 727     -62.131  19.602  -7.448  1.00  0.69           H  
ATOM  10684 2HG1 VAL A 727     -62.201  21.356  -7.711  1.00  0.69           H  
ATOM  10685 3HG1 VAL A 727     -60.847  20.415  -8.380  1.00  0.69           H  
ATOM  10686 1HG2 VAL A 727     -60.402  18.630  -5.920  1.00  0.69           H  
ATOM  10687 2HG2 VAL A 727     -59.123  19.427  -6.856  1.00  0.69           H  
ATOM  10688 3HG2 VAL A 727     -59.248  19.700  -5.103  1.00  0.69           H  
ATOM  10689  N   GLY A 728     -60.564  23.554  -8.159  1.00  0.69           N  
ATOM  10690  CA  GLY A 728     -61.232  24.661  -8.832  1.00  0.69           C  
ATOM  10691  C   GLY A 728     -60.460  25.980  -8.698  1.00  0.69           C  
ATOM  10692  O   GLY A 728     -60.725  26.943  -9.428  1.00  0.69           O  
ATOM  10693  H   GLY A 728     -59.905  23.032  -8.729  1.00  0.69           H  
ATOM  10694 1HA  GLY A 728     -61.341  24.411  -9.888  1.00  0.69           H  
ATOM  10695 2HA  GLY A 728     -62.234  24.778  -8.425  1.00  0.69           H  
ATOM  10696  N   GLU A 729     -59.476  26.006  -7.798  1.00  0.72           N  
ATOM  10697  CA  GLU A 729     -58.665  27.186  -7.538  1.00  0.72           C  
ATOM  10698  C   GLU A 729     -57.665  27.447  -8.645  1.00  0.72           C  
ATOM  10699  O   GLU A 729     -57.066  26.510  -9.192  1.00  0.72           O  
ATOM  10700  CB  GLU A 729     -57.914  27.058  -6.206  1.00  0.72           C  
ATOM  10701  CG  GLU A 729     -57.149  28.309  -5.784  1.00  0.72           C  
ATOM  10702  CD  GLU A 729     -56.431  28.239  -4.447  1.00  0.72           C  
ATOM  10703  OE1 GLU A 729     -56.294  27.194  -3.846  1.00  0.72           O  
ATOM  10704  OE2 GLU A 729     -55.939  29.258  -4.052  1.00  0.72           O  
ATOM  10705  H   GLU A 729     -59.272  25.169  -7.254  1.00  0.72           H  
ATOM  10706  HA  GLU A 729     -59.329  28.048  -7.478  1.00  0.72           H  
ATOM  10707 1HB  GLU A 729     -58.623  26.812  -5.422  1.00  0.72           H  
ATOM  10708 2HB  GLU A 729     -57.209  26.254  -6.269  1.00  0.72           H  
ATOM  10709 1HG  GLU A 729     -56.392  28.511  -6.534  1.00  0.72           H  
ATOM  10710 2HG  GLU A 729     -57.837  29.152  -5.777  1.00  0.72           H  
ATOM  10711  N   THR A 730     -57.494  28.726  -8.975  1.00  0.76           N  
ATOM  10712  CA  THR A 730     -56.504  29.123  -9.957  1.00  0.76           C  
ATOM  10713  C   THR A 730     -55.458  30.024  -9.311  1.00  0.76           C  
ATOM  10714  O   THR A 730     -55.809  31.001  -8.643  1.00  0.76           O  
ATOM  10715  CB  THR A 730     -57.148  29.868 -11.135  1.00  0.76           C  
ATOM  10716  OG1 THR A 730     -58.112  29.020 -11.756  1.00  0.76           O  
ATOM  10717  CG2 THR A 730     -56.077  30.225 -12.165  1.00  0.76           C  
ATOM  10718  H   THR A 730     -58.040  29.433  -8.503  1.00  0.76           H  
ATOM  10719  HA  THR A 730     -56.014  28.239 -10.327  1.00  0.76           H  
ATOM  10720  HB  THR A 730     -57.637  30.776 -10.782  1.00  0.76           H  
ATOM  10721  HG1 THR A 730     -58.396  29.410 -12.585  1.00  0.76           H  
ATOM  10722 1HG2 THR A 730     -56.539  30.739 -13.004  1.00  0.76           H  
ATOM  10723 2HG2 THR A 730     -55.328  30.874 -11.715  1.00  0.76           H  
ATOM  10724 3HG2 THR A 730     -55.597  29.315 -12.519  1.00  0.76           H  
ATOM  10725  N   ARG A 731     -54.183  29.700  -9.508  1.00  0.81           N  
ATOM  10726  CA  ARG A 731     -53.109  30.512  -8.938  1.00  0.81           C  
ATOM  10727  C   ARG A 731     -52.044  30.837  -9.963  1.00  0.81           C  
ATOM  10728  O   ARG A 731     -51.843  30.094 -10.926  1.00  0.81           O  
ATOM  10729  CB  ARG A 731     -52.423  29.824  -7.779  1.00  0.81           C  
ATOM  10730  CG  ARG A 731     -53.249  29.497  -6.597  1.00  0.81           C  
ATOM  10731  CD  ARG A 731     -52.377  29.032  -5.518  1.00  0.81           C  
ATOM  10732  NE  ARG A 731     -53.118  28.522  -4.417  1.00  0.81           N  
ATOM  10733  CZ  ARG A 731     -52.583  27.839  -3.410  1.00  0.81           C  
ATOM  10734  NH1 ARG A 731     -51.289  27.641  -3.385  1.00  0.81           N  
ATOM  10735  NH2 ARG A 731     -53.373  27.357  -2.465  1.00  0.81           N  
ATOM  10736  H   ARG A 731     -53.979  28.871 -10.069  1.00  0.81           H  
ATOM  10737  HA  ARG A 731     -53.535  31.448  -8.581  1.00  0.81           H  
ATOM  10738 1HB  ARG A 731     -52.026  28.899  -8.124  1.00  0.81           H  
ATOM  10739 2HB  ARG A 731     -51.583  30.433  -7.442  1.00  0.81           H  
ATOM  10740 1HG  ARG A 731     -53.809  30.372  -6.262  1.00  0.81           H  
ATOM  10741 2HG  ARG A 731     -53.943  28.692  -6.845  1.00  0.81           H  
ATOM  10742 1HD  ARG A 731     -51.713  28.258  -5.881  1.00  0.81           H  
ATOM  10743 2HD  ARG A 731     -51.781  29.869  -5.163  1.00  0.81           H  
ATOM  10744  HE  ARG A 731     -54.129  28.687  -4.389  1.00  0.81           H  
ATOM  10745 1HH1 ARG A 731     -50.712  28.018  -4.110  1.00  0.81           H  
ATOM  10746 2HH1 ARG A 731     -50.875  27.064  -2.650  1.00  0.81           H  
ATOM  10747 1HH2 ARG A 731     -54.398  27.482  -2.559  1.00  0.81           H  
ATOM  10748 2HH2 ARG A 731     -52.987  26.841  -1.682  1.00  0.81           H  
ATOM  10749  N   GLU A 732     -51.339  31.943  -9.751  1.00  0.88           N  
ATOM  10750  CA  GLU A 732     -50.260  32.295 -10.659  1.00  0.88           C  
ATOM  10751  C   GLU A 732     -48.909  31.748 -10.209  1.00  0.88           C  
ATOM  10752  O   GLU A 732     -48.482  31.948  -9.070  1.00  0.88           O  
ATOM  10753  CB  GLU A 732     -50.181  33.810 -10.849  1.00  0.88           C  
ATOM  10754  CG  GLU A 732     -49.120  34.272 -11.865  1.00  0.88           C  
ATOM  10755  CD  GLU A 732     -49.121  35.764 -12.082  1.00  0.88           C  
ATOM  10756  OE1 GLU A 732     -48.892  36.475 -11.125  1.00  0.88           O  
ATOM  10757  OE2 GLU A 732     -49.329  36.196 -13.197  1.00  0.88           O  
ATOM  10758  H   GLU A 732     -51.544  32.536  -8.961  1.00  0.88           H  
ATOM  10759  HA  GLU A 732     -50.487  31.864 -11.627  1.00  0.88           H  
ATOM  10760 1HB  GLU A 732     -51.150  34.184 -11.180  1.00  0.88           H  
ATOM  10761 2HB  GLU A 732     -49.955  34.284  -9.896  1.00  0.88           H  
ATOM  10762 1HG  GLU A 732     -48.138  33.969 -11.509  1.00  0.88           H  
ATOM  10763 2HG  GLU A 732     -49.300  33.765 -12.816  1.00  0.88           H  
ATOM  10764  N   LEU A 733     -48.254  31.069 -11.136  1.00  0.94           N  
ATOM  10765  CA  LEU A 733     -46.929  30.483 -10.998  1.00  0.94           C  
ATOM  10766  C   LEU A 733     -45.956  31.443 -11.685  1.00  0.94           C  
ATOM  10767  O   LEU A 733     -46.310  32.008 -12.723  1.00  0.94           O  
ATOM  10768  CB  LEU A 733     -46.929  29.059 -11.590  1.00  0.94           C  
ATOM  10769  CG  LEU A 733     -45.628  28.350 -11.488  1.00  0.94           C  
ATOM  10770  CD1 LEU A 733     -45.806  26.822 -11.315  1.00  0.94           C  
ATOM  10771  CD2 LEU A 733     -44.858  28.626 -12.766  1.00  0.94           C  
ATOM  10772  H   LEU A 733     -48.723  30.963 -12.031  1.00  0.94           H  
ATOM  10773  HA  LEU A 733     -46.663  30.422  -9.942  1.00  0.94           H  
ATOM  10774 1HB  LEU A 733     -47.657  28.472 -11.065  1.00  0.94           H  
ATOM  10775 2HB  LEU A 733     -47.221  29.110 -12.643  1.00  0.94           H  
ATOM  10776  HG  LEU A 733     -45.100  28.736 -10.628  1.00  0.94           H  
ATOM  10777 1HD1 LEU A 733     -44.829  26.347 -11.247  1.00  0.94           H  
ATOM  10778 2HD1 LEU A 733     -46.349  26.601 -10.428  1.00  0.94           H  
ATOM  10779 3HD1 LEU A 733     -46.334  26.425 -12.161  1.00  0.94           H  
ATOM  10780 1HD2 LEU A 733     -43.894  28.144 -12.717  1.00  0.94           H  
ATOM  10781 2HD2 LEU A 733     -45.416  28.237 -13.620  1.00  0.94           H  
ATOM  10782 3HD2 LEU A 733     -44.718  29.695 -12.893  1.00  0.94           H  
ATOM  10783  N   ARG A 734     -44.786  31.740 -11.082  1.00  0.99           N  
ATOM  10784  CA  ARG A 734     -43.914  32.738 -11.725  1.00  0.99           C  
ATOM  10785  C   ARG A 734     -42.468  32.319 -11.917  1.00  0.99           C  
ATOM  10786  O   ARG A 734     -41.722  32.222 -10.944  1.00  0.99           O  
ATOM  10787  CB  ARG A 734     -43.888  34.026 -10.910  1.00  0.99           C  
ATOM  10788  CG  ARG A 734     -45.226  34.755 -10.751  1.00  0.99           C  
ATOM  10789  CD  ARG A 734     -45.026  36.089 -10.124  1.00  0.99           C  
ATOM  10790  NE  ARG A 734     -46.246  36.859 -10.072  1.00  0.99           N  
ATOM  10791  CZ  ARG A 734     -46.368  38.084  -9.548  1.00  0.99           C  
ATOM  10792  NH1 ARG A 734     -45.338  38.690  -8.993  1.00  0.99           N  
ATOM  10793  NH2 ARG A 734     -47.545  38.666  -9.610  1.00  0.99           N  
ATOM  10794  H   ARG A 734     -44.467  31.249 -10.230  1.00  0.99           H  
ATOM  10795  HA  ARG A 734     -44.312  32.964 -12.705  1.00  0.99           H  
ATOM  10796 1HB  ARG A 734     -43.507  33.813  -9.913  1.00  0.99           H  
ATOM  10797 2HB  ARG A 734     -43.193  34.724 -11.381  1.00  0.99           H  
ATOM  10798 1HG  ARG A 734     -45.734  34.872 -11.696  1.00  0.99           H  
ATOM  10799 2HG  ARG A 734     -45.867  34.176 -10.082  1.00  0.99           H  
ATOM  10800 1HD  ARG A 734     -44.657  35.964  -9.108  1.00  0.99           H  
ATOM  10801 2HD  ARG A 734     -44.296  36.651 -10.708  1.00  0.99           H  
ATOM  10802  HE  ARG A 734     -47.100  36.462 -10.484  1.00  0.99           H  
ATOM  10803 1HH1 ARG A 734     -44.442  38.227  -8.956  1.00  0.99           H  
ATOM  10804 2HH1 ARG A 734     -45.447  39.614  -8.604  1.00  0.99           H  
ATOM  10805 1HH2 ARG A 734     -48.310  38.149 -10.072  1.00  0.99           H  
ATOM  10806 2HH2 ARG A 734     -47.687  39.588  -9.232  1.00  0.99           H  
ATOM  10807  N   VAL A 735     -42.030  32.158 -13.171  1.00  1.03           N  
ATOM  10808  CA  VAL A 735     -40.641  31.779 -13.384  1.00  1.03           C  
ATOM  10809  C   VAL A 735     -39.770  32.828 -14.092  1.00  1.03           C  
ATOM  10810  O   VAL A 735     -39.830  32.941 -15.322  1.00  1.03           O  
ATOM  10811  CB  VAL A 735     -40.564  30.518 -14.213  1.00  1.03           C  
ATOM  10812  CG1 VAL A 735     -39.137  30.205 -14.438  1.00  1.03           C  
ATOM  10813  CG2 VAL A 735     -41.222  29.402 -13.490  1.00  1.03           C  
ATOM  10814  H   VAL A 735     -42.659  32.239 -13.974  1.00  1.03           H  
ATOM  10815  HA  VAL A 735     -40.237  31.522 -12.417  1.00  1.03           H  
ATOM  10816  HB  VAL A 735     -41.049  30.682 -15.174  1.00  1.03           H  
ATOM  10817 1HG1 VAL A 735     -39.065  29.316 -15.032  1.00  1.03           H  
ATOM  10818 2HG1 VAL A 735     -38.660  31.033 -14.962  1.00  1.03           H  
ATOM  10819 3HG1 VAL A 735     -38.646  30.055 -13.477  1.00  1.03           H  
ATOM  10820 1HG2 VAL A 735     -41.161  28.485 -14.069  1.00  1.03           H  
ATOM  10821 2HG2 VAL A 735     -40.716  29.276 -12.552  1.00  1.03           H  
ATOM  10822 3HG2 VAL A 735     -42.254  29.655 -13.321  1.00  1.03           H  
ATOM  10823  N   PRO A 736     -38.909  33.566 -13.368  1.00  1.05           N  
ATOM  10824  CA  PRO A 736     -38.033  34.565 -13.929  1.00  1.05           C  
ATOM  10825  C   PRO A 736     -36.956  33.859 -14.714  1.00  1.05           C  
ATOM  10826  O   PRO A 736     -36.489  32.809 -14.274  1.00  1.05           O  
ATOM  10827  CB  PRO A 736     -37.475  35.267 -12.690  1.00  1.05           C  
ATOM  10828  CG  PRO A 736     -37.540  34.232 -11.595  1.00  1.05           C  
ATOM  10829  CD  PRO A 736     -38.764  33.385 -11.908  1.00  1.05           C  
ATOM  10830  HA  PRO A 736     -38.589  35.265 -14.549  1.00  1.05           H  
ATOM  10831 1HB  PRO A 736     -36.442  35.600 -12.895  1.00  1.05           H  
ATOM  10832 2HB  PRO A 736     -38.066  36.167 -12.472  1.00  1.05           H  
ATOM  10833 1HG  PRO A 736     -36.608  33.642 -11.587  1.00  1.05           H  
ATOM  10834 2HG  PRO A 736     -37.609  34.725 -10.614  1.00  1.05           H  
ATOM  10835 1HD  PRO A 736     -38.497  32.353 -11.645  1.00  1.05           H  
ATOM  10836 2HD  PRO A 736     -39.658  33.746 -11.376  1.00  1.05           H  
ATOM  10837  N   ILE A 737     -36.554  34.440 -15.840  1.00  1.05           N  
ATOM  10838  CA  ILE A 737     -35.443  33.949 -16.653  1.00  1.05           C  
ATOM  10839  C   ILE A 737     -34.348  35.017 -16.832  1.00  1.05           C  
ATOM  10840  O   ILE A 737     -34.612  36.143 -17.300  1.00  1.05           O  
ATOM  10841  CB  ILE A 737     -35.962  33.424 -18.010  1.00  1.05           C  
ATOM  10842  CG1 ILE A 737     -36.996  32.297 -17.780  1.00  1.05           C  
ATOM  10843  CG2 ILE A 737     -34.841  32.927 -18.890  1.00  1.05           C  
ATOM  10844  CD1 ILE A 737     -36.452  31.105 -17.133  1.00  1.05           C  
ATOM  10845  H   ILE A 737     -37.036  35.283 -16.135  1.00  1.05           H  
ATOM  10846  HA  ILE A 737     -34.987  33.108 -16.130  1.00  1.05           H  
ATOM  10847  HB  ILE A 737     -36.465  34.232 -18.513  1.00  1.05           H  
ATOM  10848 1HG1 ILE A 737     -37.800  32.664 -17.160  1.00  1.05           H  
ATOM  10849 2HG1 ILE A 737     -37.391  31.980 -18.735  1.00  1.05           H  
ATOM  10850 1HG2 ILE A 737     -35.240  32.578 -19.841  1.00  1.05           H  
ATOM  10851 2HG2 ILE A 737     -34.132  33.736 -19.072  1.00  1.05           H  
ATOM  10852 3HG2 ILE A 737     -34.328  32.105 -18.390  1.00  1.05           H  
ATOM  10853 1HD1 ILE A 737     -37.233  30.360 -17.023  1.00  1.05           H  
ATOM  10854 2HD1 ILE A 737     -35.666  30.726 -17.740  1.00  1.05           H  
ATOM  10855 3HD1 ILE A 737     -36.052  31.348 -16.161  1.00  1.05           H  
ATOM  10856  N   GLU A 738     -33.124  34.650 -16.451  1.00  1.04           N  
ATOM  10857  CA  GLU A 738     -31.939  35.509 -16.527  1.00  1.04           C  
ATOM  10858  C   GLU A 738     -31.325  35.562 -17.916  1.00  1.04           C  
ATOM  10859  O   GLU A 738     -31.415  34.599 -18.683  1.00  1.04           O  
ATOM  10860  CB  GLU A 738     -30.931  35.061 -15.484  1.00  1.04           C  
ATOM  10861  CG  GLU A 738     -31.457  35.198 -14.051  1.00  1.04           C  
ATOM  10862  CD  GLU A 738     -32.368  34.085 -13.655  1.00  1.04           C  
ATOM  10863  OE1 GLU A 738     -32.771  33.356 -14.524  1.00  1.04           O  
ATOM  10864  OE2 GLU A 738     -32.678  33.968 -12.491  1.00  1.04           O  
ATOM  10865  H   GLU A 738     -33.012  33.712 -16.085  1.00  1.04           H  
ATOM  10866  HA  GLU A 738     -32.225  36.519 -16.295  1.00  1.04           H  
ATOM  10867 1HB  GLU A 738     -30.647  34.025 -15.657  1.00  1.04           H  
ATOM  10868 2HB  GLU A 738     -30.030  35.670 -15.565  1.00  1.04           H  
ATOM  10869 1HG  GLU A 738     -30.616  35.225 -13.369  1.00  1.04           H  
ATOM  10870 2HG  GLU A 738     -31.983  36.126 -13.960  1.00  1.04           H  
ATOM  10871  N   VAL A 739     -30.602  36.641 -18.201  1.00  1.01           N  
ATOM  10872  CA  VAL A 739     -29.949  36.810 -19.500  1.00  1.01           C  
ATOM  10873  C   VAL A 739     -29.017  35.663 -19.825  1.00  1.01           C  
ATOM  10874  O   VAL A 739     -29.029  35.127 -20.937  1.00  1.01           O  
ATOM  10875  CB  VAL A 739     -29.034  38.030 -19.500  1.00  1.01           C  
ATOM  10876  CG1 VAL A 739     -28.276  38.071 -20.750  1.00  1.01           C  
ATOM  10877  CG2 VAL A 739     -29.742  39.192 -19.331  1.00  1.01           C  
ATOM  10878  H   VAL A 739     -30.573  37.397 -17.512  1.00  1.01           H  
ATOM  10879  HA  VAL A 739     -30.714  36.895 -20.270  1.00  1.01           H  
ATOM  10880  HB  VAL A 739     -28.333  37.931 -18.689  1.00  1.01           H  
ATOM  10881 1HG1 VAL A 739     -27.600  38.924 -20.746  1.00  1.01           H  
ATOM  10882 2HG1 VAL A 739     -27.712  37.150 -20.838  1.00  1.01           H  
ATOM  10883 3HG1 VAL A 739     -28.961  38.163 -21.593  1.00  1.01           H  
ATOM  10884 1HG2 VAL A 739     -29.045  40.009 -19.323  1.00  1.01           H  
ATOM  10885 2HG2 VAL A 739     -30.419  39.279 -20.156  1.00  1.01           H  
ATOM  10886 3HG2 VAL A 739     -30.272  39.159 -18.400  1.00  1.01           H  
ATOM  10887  N   GLY A 740     -28.229  35.260 -18.833  1.00  0.99           N  
ATOM  10888  CA  GLY A 740     -27.259  34.195 -19.012  1.00  0.99           C  
ATOM  10889  C   GLY A 740     -27.872  32.863 -19.453  1.00  0.99           C  
ATOM  10890  O   GLY A 740     -27.170  32.027 -20.017  1.00  0.99           O  
ATOM  10891  H   GLY A 740     -28.271  35.743 -17.932  1.00  0.99           H  
ATOM  10892 1HA  GLY A 740     -26.520  34.512 -19.747  1.00  0.99           H  
ATOM  10893 2HA  GLY A 740     -26.723  34.050 -18.075  1.00  0.99           H  
ATOM  10894  N   SER A 741     -29.180  32.659 -19.247  1.00  0.95           N  
ATOM  10895  CA  SER A 741     -29.825  31.404 -19.625  1.00  0.95           C  
ATOM  10896  C   SER A 741     -29.876  31.218 -21.146  1.00  0.95           C  
ATOM  10897  O   SER A 741     -30.131  30.112 -21.637  1.00  0.95           O  
ATOM  10898  CB  SER A 741     -31.228  31.351 -19.075  1.00  0.95           C  
ATOM  10899  OG  SER A 741     -32.052  32.237 -19.757  1.00  0.95           O  
ATOM  10900  H   SER A 741     -29.760  33.390 -18.840  1.00  0.95           H  
ATOM  10901  HA  SER A 741     -29.250  30.581 -19.201  1.00  0.95           H  
ATOM  10902 1HB  SER A 741     -31.605  30.357 -19.164  1.00  0.95           H  
ATOM  10903 2HB  SER A 741     -31.218  31.608 -18.016  1.00  0.95           H  
ATOM  10904  HG  SER A 741     -31.760  33.137 -19.498  1.00  0.95           H  
ATOM  10905  N   PHE A 742     -29.663  32.302 -21.898  1.00  0.92           N  
ATOM  10906  CA  PHE A 742     -29.683  32.235 -23.349  1.00  0.92           C  
ATOM  10907  C   PHE A 742     -28.271  32.214 -23.916  1.00  0.92           C  
ATOM  10908  O   PHE A 742     -28.078  32.232 -25.134  1.00  0.92           O  
ATOM  10909  CB  PHE A 742     -30.447  33.414 -23.919  1.00  0.92           C  
ATOM  10910  CG  PHE A 742     -31.892  33.416 -23.572  1.00  0.92           C  
ATOM  10911  CD1 PHE A 742     -32.591  32.227 -23.501  1.00  0.92           C  
ATOM  10912  CD2 PHE A 742     -32.557  34.606 -23.303  1.00  0.92           C  
ATOM  10913  CE1 PHE A 742     -33.913  32.216 -23.166  1.00  0.92           C  
ATOM  10914  CE2 PHE A 742     -33.892  34.603 -22.962  1.00  0.92           C  
ATOM  10915  CZ  PHE A 742     -34.572  33.406 -22.890  1.00  0.92           C  
ATOM  10916  H   PHE A 742     -29.463  33.200 -21.453  1.00  0.92           H  
ATOM  10917  HA  PHE A 742     -30.188  31.320 -23.651  1.00  0.92           H  
ATOM  10918 1HB  PHE A 742     -30.002  34.343 -23.555  1.00  0.92           H  
ATOM  10919 2HB  PHE A 742     -30.358  33.396 -24.989  1.00  0.92           H  
ATOM  10920  HD1 PHE A 742     -32.073  31.290 -23.711  1.00  0.92           H  
ATOM  10921  HD2 PHE A 742     -32.006  35.545 -23.355  1.00  0.92           H  
ATOM  10922  HE1 PHE A 742     -34.437  31.268 -23.118  1.00  0.92           H  
ATOM  10923  HE2 PHE A 742     -34.405  35.540 -22.748  1.00  0.92           H  
ATOM  10924  HZ  PHE A 742     -35.626  33.399 -22.619  1.00  0.92           H  
ATOM  10925  N   ALA A 743     -27.271  32.196 -23.039  1.00  0.90           N  
ATOM  10926  CA  ALA A 743     -25.899  32.158 -23.502  1.00  0.90           C  
ATOM  10927  C   ALA A 743     -25.583  30.730 -23.843  1.00  0.90           C  
ATOM  10928  O   ALA A 743     -26.167  29.817 -23.254  1.00  0.90           O  
ATOM  10929  CB  ALA A 743     -24.952  32.724 -22.459  1.00  0.90           C  
ATOM  10930  H   ALA A 743     -27.443  32.175 -22.034  1.00  0.90           H  
ATOM  10931  HA  ALA A 743     -25.814  32.739 -24.413  1.00  0.90           H  
ATOM  10932 1HB  ALA A 743     -23.933  32.686 -22.839  1.00  0.90           H  
ATOM  10933 2HB  ALA A 743     -25.220  33.757 -22.249  1.00  0.90           H  
ATOM  10934 3HB  ALA A 743     -25.030  32.140 -21.544  1.00  0.90           H  
ATOM  10935  N   ARG A 744     -24.659  30.524 -24.766  1.00  0.90           N  
ATOM  10936  CA  ARG A 744     -24.213  29.181 -25.113  1.00  0.90           C  
ATOM  10937  C   ARG A 744     -22.699  29.195 -25.207  1.00  0.90           C  
ATOM  10938  O   ARG A 744     -22.107  30.244 -25.469  1.00  0.90           O  
ATOM  10939  CB  ARG A 744     -24.843  28.719 -26.426  1.00  0.90           C  
ATOM  10940  CG  ARG A 744     -26.415  28.594 -26.402  1.00  0.90           C  
ATOM  10941  CD  ARG A 744     -26.863  27.450 -25.543  1.00  0.90           C  
ATOM  10942  NE  ARG A 744     -28.320  27.251 -25.555  1.00  0.90           N  
ATOM  10943  CZ  ARG A 744     -29.185  27.882 -24.719  1.00  0.90           C  
ATOM  10944  NH1 ARG A 744     -28.740  28.754 -23.844  1.00  0.90           N  
ATOM  10945  NH2 ARG A 744     -30.483  27.615 -24.767  1.00  0.90           N  
ATOM  10946  H   ARG A 744     -24.259  31.332 -25.240  1.00  0.90           H  
ATOM  10947  HA  ARG A 744     -24.502  28.486 -24.327  1.00  0.90           H  
ATOM  10948 1HB  ARG A 744     -24.583  29.413 -27.219  1.00  0.90           H  
ATOM  10949 2HB  ARG A 744     -24.436  27.743 -26.694  1.00  0.90           H  
ATOM  10950 1HG  ARG A 744     -26.863  29.510 -26.021  1.00  0.90           H  
ATOM  10951 2HG  ARG A 744     -26.785  28.419 -27.409  1.00  0.90           H  
ATOM  10952 1HD  ARG A 744     -26.394  26.535 -25.903  1.00  0.90           H  
ATOM  10953 2HD  ARG A 744     -26.554  27.623 -24.513  1.00  0.90           H  
ATOM  10954  HE  ARG A 744     -28.699  26.585 -26.212  1.00  0.90           H  
ATOM  10955 1HH1 ARG A 744     -27.735  28.973 -23.771  1.00  0.90           H  
ATOM  10956 2HH1 ARG A 744     -29.383  29.228 -23.189  1.00  0.90           H  
ATOM  10957 1HH2 ARG A 744     -30.837  26.926 -25.411  1.00  0.90           H  
ATOM  10958 2HH2 ARG A 744     -31.119  28.087 -24.139  1.00  0.90           H  
ATOM  10959  N   VAL A 745     -22.053  28.069 -24.956  1.00  0.90           N  
ATOM  10960  CA  VAL A 745     -20.600  28.042 -25.051  1.00  0.90           C  
ATOM  10961  C   VAL A 745     -20.030  27.743 -26.429  1.00  0.90           C  
ATOM  10962  O   VAL A 745     -20.452  26.795 -27.105  1.00  0.90           O  
ATOM  10963  CB  VAL A 745     -20.044  27.078 -24.030  1.00  0.90           C  
ATOM  10964  CG1 VAL A 745     -18.693  26.936 -24.183  1.00  0.90           C  
ATOM  10965  CG2 VAL A 745     -20.281  27.637 -22.717  1.00  0.90           C  
ATOM  10966  H   VAL A 745     -22.547  27.212 -24.684  1.00  0.90           H  
ATOM  10967  HA  VAL A 745     -20.252  29.023 -24.757  1.00  0.90           H  
ATOM  10968  HB  VAL A 745     -20.496  26.117 -24.138  1.00  0.90           H  
ATOM  10969 1HG1 VAL A 745     -18.313  26.269 -23.418  1.00  0.90           H  
ATOM  10970 2HG1 VAL A 745     -18.485  26.543 -25.137  1.00  0.90           H  
ATOM  10971 3HG1 VAL A 745     -18.285  27.898 -24.090  1.00  0.90           H  
ATOM  10972 1HG2 VAL A 745     -19.884  26.997 -21.967  1.00  0.90           H  
ATOM  10973 2HG2 VAL A 745     -19.797  28.611 -22.644  1.00  0.90           H  
ATOM  10974 3HG2 VAL A 745     -21.336  27.733 -22.599  1.00  0.90           H  
ATOM  10975  N   ASN A 746     -19.079  28.584 -26.852  1.00  0.91           N  
ATOM  10976  CA  ASN A 746     -18.460  28.414 -28.160  1.00  0.91           C  
ATOM  10977  C   ASN A 746     -17.302  27.418 -28.062  1.00  0.91           C  
ATOM  10978  O   ASN A 746     -17.042  26.843 -27.006  1.00  0.91           O  
ATOM  10979  CB  ASN A 746     -18.030  29.752 -28.764  1.00  0.91           C  
ATOM  10980  CG  ASN A 746     -16.852  30.442 -28.118  1.00  0.91           C  
ATOM  10981  OD1 ASN A 746     -16.013  29.839 -27.433  1.00  0.91           O  
ATOM  10982  ND2 ASN A 746     -16.765  31.733 -28.365  1.00  0.91           N  
ATOM  10983  H   ASN A 746     -18.792  29.342 -26.226  1.00  0.91           H  
ATOM  10984  HA  ASN A 746     -19.197  27.976 -28.834  1.00  0.91           H  
ATOM  10985 1HB  ASN A 746     -17.804  29.609 -29.820  1.00  0.91           H  
ATOM  10986 2HB  ASN A 746     -18.880  30.438 -28.716  1.00  0.91           H  
ATOM  10987 1HD2 ASN A 746     -15.997  32.268 -28.007  1.00  0.91           H  
ATOM  10988 2HD2 ASN A 746     -17.456  32.176 -28.937  1.00  0.91           H  
ATOM  10989  N   GLU A 747     -16.566  27.240 -29.141  1.00  0.92           N  
ATOM  10990  CA  GLU A 747     -15.515  26.228 -29.175  1.00  0.92           C  
ATOM  10991  C   GLU A 747     -14.370  26.433 -28.168  1.00  0.92           C  
ATOM  10992  O   GLU A 747     -13.684  25.473 -27.812  1.00  0.92           O  
ATOM  10993  CB  GLU A 747     -14.952  26.138 -30.588  1.00  0.92           C  
ATOM  10994  CG  GLU A 747     -15.938  25.570 -31.606  1.00  0.92           C  
ATOM  10995  CD  GLU A 747     -15.382  25.497 -33.009  1.00  0.92           C  
ATOM  10996  OE1 GLU A 747     -14.288  25.962 -33.225  1.00  0.92           O  
ATOM  10997  OE2 GLU A 747     -16.058  24.974 -33.864  1.00  0.92           O  
ATOM  10998  H   GLU A 747     -16.770  27.764 -29.979  1.00  0.92           H  
ATOM  10999  HA  GLU A 747     -15.982  25.270 -28.946  1.00  0.92           H  
ATOM  11000 1HB  GLU A 747     -14.651  27.131 -30.922  1.00  0.92           H  
ATOM  11001 2HB  GLU A 747     -14.061  25.509 -30.587  1.00  0.92           H  
ATOM  11002 1HG  GLU A 747     -16.230  24.567 -31.289  1.00  0.92           H  
ATOM  11003 2HG  GLU A 747     -16.832  26.192 -31.608  1.00  0.92           H  
ATOM  11004  N   ASP A 748     -14.141  27.676 -27.732  1.00  0.94           N  
ATOM  11005  CA  ASP A 748     -13.043  27.974 -26.816  1.00  0.94           C  
ATOM  11006  C   ASP A 748     -13.481  27.950 -25.353  1.00  0.94           C  
ATOM  11007  O   ASP A 748     -12.679  28.203 -24.451  1.00  0.94           O  
ATOM  11008  CB  ASP A 748     -12.442  29.339 -27.139  1.00  0.94           C  
ATOM  11009  CG  ASP A 748     -11.737  29.370 -28.503  1.00  0.94           C  
ATOM  11010  OD1 ASP A 748     -11.074  28.415 -28.834  1.00  0.94           O  
ATOM  11011  OD2 ASP A 748     -11.876  30.347 -29.196  1.00  0.94           O  
ATOM  11012  H   ASP A 748     -14.771  28.427 -27.999  1.00  0.94           H  
ATOM  11013  HA  ASP A 748     -12.272  27.217 -26.951  1.00  0.94           H  
ATOM  11014 1HB  ASP A 748     -13.235  30.092 -27.136  1.00  0.94           H  
ATOM  11015 2HB  ASP A 748     -11.729  29.617 -26.364  1.00  0.94           H  
ATOM  11016  N   GLY A 749     -14.755  27.654 -25.120  1.00  0.94           N  
ATOM  11017  CA  GLY A 749     -15.311  27.605 -23.775  1.00  0.94           C  
ATOM  11018  C   GLY A 749     -16.027  28.887 -23.335  1.00  0.94           C  
ATOM  11019  O   GLY A 749     -16.802  28.869 -22.384  1.00  0.94           O  
ATOM  11020  H   GLY A 749     -15.381  27.436 -25.897  1.00  0.94           H  
ATOM  11021 1HA  GLY A 749     -15.994  26.767 -23.710  1.00  0.94           H  
ATOM  11022 2HA  GLY A 749     -14.511  27.386 -23.069  1.00  0.94           H  
ATOM  11023  N   ASP A 750     -15.817  29.991 -24.022  1.00  0.93           N  
ATOM  11024  CA  ASP A 750     -16.465  31.238 -23.621  1.00  0.93           C  
ATOM  11025  C   ASP A 750     -17.989  31.197 -23.704  1.00  0.93           C  
ATOM  11026  O   ASP A 750     -18.556  30.619 -24.638  1.00  0.93           O  
ATOM  11027  CB  ASP A 750     -15.939  32.388 -24.461  1.00  0.93           C  
ATOM  11028  CG  ASP A 750     -14.490  32.718 -24.103  1.00  0.93           C  
ATOM  11029  OD1 ASP A 750     -14.008  32.202 -23.100  1.00  0.93           O  
ATOM  11030  OD2 ASP A 750     -13.879  33.492 -24.803  1.00  0.93           O  
ATOM  11031  H   ASP A 750     -15.193  29.970 -24.817  1.00  0.93           H  
ATOM  11032  HA  ASP A 750     -16.201  31.438 -22.581  1.00  0.93           H  
ATOM  11033 1HB  ASP A 750     -16.001  32.134 -25.515  1.00  0.93           H  
ATOM  11034 2HB  ASP A 750     -16.557  33.266 -24.292  1.00  0.93           H  
ATOM  11035  N   TRP A 751     -18.656  31.840 -22.734  1.00  0.91           N  
ATOM  11036  CA  TRP A 751     -20.117  31.959 -22.773  1.00  0.91           C  
ATOM  11037  C   TRP A 751     -20.502  33.149 -23.619  1.00  0.91           C  
ATOM  11038  O   TRP A 751     -20.066  34.274 -23.335  1.00  0.91           O  
ATOM  11039  CB  TRP A 751     -20.713  32.106 -21.377  1.00  0.91           C  
ATOM  11040  CG  TRP A 751     -20.777  30.873 -20.608  1.00  0.91           C  
ATOM  11041  CD1 TRP A 751     -19.937  30.426 -19.647  1.00  0.91           C  
ATOM  11042  CD2 TRP A 751     -21.818  29.891 -20.729  1.00  0.91           C  
ATOM  11043  NE1 TRP A 751     -20.376  29.203 -19.179  1.00  0.91           N  
ATOM  11044  CE2 TRP A 751     -21.533  28.875 -19.844  1.00  0.91           C  
ATOM  11045  CE3 TRP A 751     -22.952  29.795 -21.516  1.00  0.91           C  
ATOM  11046  CZ2 TRP A 751     -22.345  27.765 -19.741  1.00  0.91           C  
ATOM  11047  CZ3 TRP A 751     -23.762  28.682 -21.386  1.00  0.91           C  
ATOM  11048  CH2 TRP A 751     -23.460  27.702 -20.530  1.00  0.91           C  
ATOM  11049  H   TRP A 751     -18.126  32.302 -21.989  1.00  0.91           H  
ATOM  11050  HA  TRP A 751     -20.533  31.063 -23.235  1.00  0.91           H  
ATOM  11051 1HB  TRP A 751     -20.123  32.827 -20.815  1.00  0.91           H  
ATOM  11052 2HB  TRP A 751     -21.721  32.496 -21.460  1.00  0.91           H  
ATOM  11053  HD1 TRP A 751     -19.054  30.957 -19.312  1.00  0.91           H  
ATOM  11054  HE1 TRP A 751     -19.936  28.627 -18.468  1.00  0.91           H  
ATOM  11055  HE3 TRP A 751     -23.189  30.574 -22.219  1.00  0.91           H  
ATOM  11056  HZ2 TRP A 751     -22.141  26.960 -19.096  1.00  0.91           H  
ATOM  11057  HZ3 TRP A 751     -24.643  28.600 -21.995  1.00  0.91           H  
ATOM  11058  HH2 TRP A 751     -24.115  26.830 -20.467  1.00  0.91           H  
ATOM  11059  N   VAL A 752     -21.327  32.898 -24.637  1.00  0.88           N  
ATOM  11060  CA  VAL A 752     -21.702  33.925 -25.594  1.00  0.88           C  
ATOM  11061  C   VAL A 752     -23.208  34.018 -25.871  1.00  0.88           C  
ATOM  11062  O   VAL A 752     -23.906  33.008 -26.001  1.00  0.88           O  
ATOM  11063  CB  VAL A 752     -20.955  33.647 -26.925  1.00  0.88           C  
ATOM  11064  CG1 VAL A 752     -21.293  34.721 -27.990  1.00  0.88           C  
ATOM  11065  CG2 VAL A 752     -19.474  33.573 -26.671  1.00  0.88           C  
ATOM  11066  H   VAL A 752     -21.646  31.945 -24.802  1.00  0.88           H  
ATOM  11067  HA  VAL A 752     -21.379  34.883 -25.203  1.00  0.88           H  
ATOM  11068  HB  VAL A 752     -21.276  32.700 -27.311  1.00  0.88           H  
ATOM  11069 1HG1 VAL A 752     -20.772  34.488 -28.914  1.00  0.88           H  
ATOM  11070 2HG1 VAL A 752     -22.358  34.734 -28.184  1.00  0.88           H  
ATOM  11071 3HG1 VAL A 752     -20.982  35.690 -27.648  1.00  0.88           H  
ATOM  11072 1HG2 VAL A 752     -18.962  33.370 -27.600  1.00  0.88           H  
ATOM  11073 2HG2 VAL A 752     -19.157  34.500 -26.274  1.00  0.88           H  
ATOM  11074 3HG2 VAL A 752     -19.247  32.785 -25.971  1.00  0.88           H  
ATOM  11075  N   LEU A 753     -23.717  35.242 -25.913  1.00  0.85           N  
ATOM  11076  CA  LEU A 753     -25.101  35.484 -26.292  1.00  0.85           C  
ATOM  11077  C   LEU A 753     -25.139  35.729 -27.780  1.00  0.85           C  
ATOM  11078  O   LEU A 753     -24.395  36.566 -28.302  1.00  0.85           O  
ATOM  11079  CB  LEU A 753     -25.670  36.681 -25.546  1.00  0.85           C  
ATOM  11080  CG  LEU A 753     -25.873  36.487 -24.103  1.00  0.85           C  
ATOM  11081  CD1 LEU A 753     -26.156  37.765 -23.487  1.00  0.85           C  
ATOM  11082  CD2 LEU A 753     -27.059  35.592 -23.891  1.00  0.85           C  
ATOM  11083  H   LEU A 753     -23.092  36.033 -25.765  1.00  0.85           H  
ATOM  11084  HA  LEU A 753     -25.701  34.602 -26.070  1.00  0.85           H  
ATOM  11085 1HB  LEU A 753     -24.988  37.520 -25.673  1.00  0.85           H  
ATOM  11086 2HB  LEU A 753     -26.633  36.939 -25.983  1.00  0.85           H  
ATOM  11087  HG  LEU A 753     -24.982  36.048 -23.670  1.00  0.85           H  
ATOM  11088 1HD1 LEU A 753     -26.282  37.620 -22.448  1.00  0.85           H  
ATOM  11089 2HD1 LEU A 753     -25.325  38.415 -23.657  1.00  0.85           H  
ATOM  11090 3HD1 LEU A 753     -27.056  38.194 -23.918  1.00  0.85           H  
ATOM  11091 1HD2 LEU A 753     -27.227  35.434 -22.823  1.00  0.85           H  
ATOM  11092 2HD2 LEU A 753     -27.945  36.047 -24.331  1.00  0.85           H  
ATOM  11093 3HD2 LEU A 753     -26.879  34.662 -24.370  1.00  0.85           H  
ATOM  11094  N   PHE A 754     -26.013  35.017 -28.469  1.00  0.82           N  
ATOM  11095  CA  PHE A 754     -26.087  35.183 -29.903  1.00  0.82           C  
ATOM  11096  C   PHE A 754     -27.477  35.703 -30.266  1.00  0.82           C  
ATOM  11097  O   PHE A 754     -28.440  35.317 -29.609  1.00  0.82           O  
ATOM  11098  CB  PHE A 754     -25.900  33.835 -30.584  1.00  0.82           C  
ATOM  11099  CG  PHE A 754     -24.588  33.157 -30.342  1.00  0.82           C  
ATOM  11100  CD1 PHE A 754     -24.402  32.358 -29.221  1.00  0.82           C  
ATOM  11101  CD2 PHE A 754     -23.554  33.293 -31.231  1.00  0.82           C  
ATOM  11102  CE1 PHE A 754     -23.201  31.716 -29.007  1.00  0.82           C  
ATOM  11103  CE2 PHE A 754     -22.350  32.661 -31.020  1.00  0.82           C  
ATOM  11104  CZ  PHE A 754     -22.174  31.867 -29.904  1.00  0.82           C  
ATOM  11105  H   PHE A 754     -26.604  34.346 -28.000  1.00  0.82           H  
ATOM  11106  HA  PHE A 754     -25.299  35.848 -30.216  1.00  0.82           H  
ATOM  11107 1HB  PHE A 754     -26.697  33.155 -30.283  1.00  0.82           H  
ATOM  11108 2HB  PHE A 754     -26.000  33.984 -31.652  1.00  0.82           H  
ATOM  11109  HD1 PHE A 754     -25.217  32.238 -28.507  1.00  0.82           H  
ATOM  11110  HD2 PHE A 754     -23.703  33.912 -32.119  1.00  0.82           H  
ATOM  11111  HE1 PHE A 754     -23.064  31.095 -28.118  1.00  0.82           H  
ATOM  11112  HE2 PHE A 754     -21.539  32.785 -31.736  1.00  0.82           H  
ATOM  11113  HZ  PHE A 754     -21.223  31.368 -29.733  1.00  0.82           H  
ATOM  11114  N   PRO A 755     -27.615  36.581 -31.270  1.00  0.80           N  
ATOM  11115  CA  PRO A 755     -28.865  37.016 -31.843  1.00  0.80           C  
ATOM  11116  C   PRO A 755     -29.593  35.805 -32.384  1.00  0.80           C  
ATOM  11117  O   PRO A 755     -28.951  34.884 -32.884  1.00  0.80           O  
ATOM  11118  CB  PRO A 755     -28.412  37.960 -32.951  1.00  0.80           C  
ATOM  11119  CG  PRO A 755     -27.073  38.434 -32.498  1.00  0.80           C  
ATOM  11120  CD  PRO A 755     -26.458  37.270 -31.822  1.00  0.80           C  
ATOM  11121  HA  PRO A 755     -29.448  37.537 -31.082  1.00  0.80           H  
ATOM  11122 1HB  PRO A 755     -28.371  37.424 -33.909  1.00  0.80           H  
ATOM  11123 2HB  PRO A 755     -29.136  38.768 -33.070  1.00  0.80           H  
ATOM  11124 1HG  PRO A 755     -26.473  38.816 -33.341  1.00  0.80           H  
ATOM  11125 2HG  PRO A 755     -27.200  39.267 -31.798  1.00  0.80           H  
ATOM  11126 1HD  PRO A 755     -25.930  36.636 -32.545  1.00  0.80           H  
ATOM  11127 2HD  PRO A 755     -25.820  37.690 -31.041  1.00  0.80           H  
ATOM  11128  N   GLY A 756     -30.913  35.808 -32.320  1.00  0.80           N  
ATOM  11129  CA  GLY A 756     -31.666  34.668 -32.830  1.00  0.80           C  
ATOM  11130  C   GLY A 756     -32.894  34.360 -31.994  1.00  0.80           C  
ATOM  11131  O   GLY A 756     -33.167  35.019 -30.993  1.00  0.80           O  
ATOM  11132  H   GLY A 756     -31.386  36.625 -31.934  1.00  0.80           H  
ATOM  11133 1HA  GLY A 756     -31.971  34.874 -33.856  1.00  0.80           H  
ATOM  11134 2HA  GLY A 756     -31.024  33.792 -32.865  1.00  0.80           H  
ATOM  11135  N   THR A 757     -33.645  33.346 -32.397  1.00  0.80           N  
ATOM  11136  CA  THR A 757     -34.889  33.062 -31.701  1.00  0.80           C  
ATOM  11137  C   THR A 757     -34.816  31.846 -30.787  1.00  0.80           C  
ATOM  11138  O   THR A 757     -34.293  30.784 -31.160  1.00  0.80           O  
ATOM  11139  CB  THR A 757     -36.037  32.880 -32.709  1.00  0.80           C  
ATOM  11140  OG1 THR A 757     -36.173  34.077 -33.489  1.00  0.80           O  
ATOM  11141  CG2 THR A 757     -37.370  32.627 -31.963  1.00  0.80           C  
ATOM  11142  H   THR A 757     -33.374  32.800 -33.203  1.00  0.80           H  
ATOM  11143  HA  THR A 757     -35.139  33.915 -31.075  1.00  0.80           H  
ATOM  11144  HB  THR A 757     -35.823  32.041 -33.370  1.00  0.80           H  
ATOM  11145  HG1 THR A 757     -36.973  34.023 -34.017  1.00  0.80           H  
ATOM  11146 1HG2 THR A 757     -38.171  32.519 -32.689  1.00  0.80           H  
ATOM  11147 2HG2 THR A 757     -37.304  31.718 -31.371  1.00  0.80           H  
ATOM  11148 3HG2 THR A 757     -37.587  33.469 -31.305  1.00  0.80           H  
ATOM  11149  N   PHE A 758     -35.344  32.039 -29.580  1.00  0.82           N  
ATOM  11150  CA  PHE A 758     -35.474  30.993 -28.584  1.00  0.82           C  
ATOM  11151  C   PHE A 758     -36.959  30.825 -28.290  1.00  0.82           C  
ATOM  11152  O   PHE A 758     -37.715  31.802 -28.217  1.00  0.82           O  
ATOM  11153  CB  PHE A 758     -34.758  31.376 -27.284  1.00  0.82           C  
ATOM  11154  CG  PHE A 758     -33.302  31.513 -27.350  1.00  0.82           C  
ATOM  11155  CD1 PHE A 758     -32.744  32.688 -27.822  1.00  0.82           C  
ATOM  11156  CD2 PHE A 758     -32.469  30.515 -26.881  1.00  0.82           C  
ATOM  11157  CE1 PHE A 758     -31.385  32.841 -27.863  1.00  0.82           C  
ATOM  11158  CE2 PHE A 758     -31.097  30.684 -26.906  1.00  0.82           C  
ATOM  11159  CZ  PHE A 758     -30.559  31.842 -27.405  1.00  0.82           C  
ATOM  11160  H   PHE A 758     -35.717  32.964 -29.360  1.00  0.82           H  
ATOM  11161  HA  PHE A 758     -35.078  30.060 -28.977  1.00  0.82           H  
ATOM  11162 1HB  PHE A 758     -35.133  32.272 -26.941  1.00  0.82           H  
ATOM  11163 2HB  PHE A 758     -34.988  30.628 -26.526  1.00  0.82           H  
ATOM  11164  HD1 PHE A 758     -33.397  33.490 -28.180  1.00  0.82           H  
ATOM  11165  HD2 PHE A 758     -32.906  29.597 -26.487  1.00  0.82           H  
ATOM  11166  HE1 PHE A 758     -30.959  33.755 -28.258  1.00  0.82           H  
ATOM  11167  HE2 PHE A 758     -30.437  29.905 -26.538  1.00  0.82           H  
ATOM  11168  HZ  PHE A 758     -29.475  31.973 -27.430  1.00  0.82           H  
ATOM  11169  N   GLU A 759     -37.382  29.598 -28.077  1.00  0.83           N  
ATOM  11170  CA  GLU A 759     -38.760  29.360 -27.693  1.00  0.83           C  
ATOM  11171  C   GLU A 759     -38.770  28.809 -26.290  1.00  0.83           C  
ATOM  11172  O   GLU A 759     -37.995  27.903 -25.981  1.00  0.83           O  
ATOM  11173  CB  GLU A 759     -39.442  28.429 -28.693  1.00  0.83           C  
ATOM  11174  CG  GLU A 759     -40.904  28.135 -28.395  1.00  0.83           C  
ATOM  11175  CD  GLU A 759     -41.579  27.337 -29.487  1.00  0.83           C  
ATOM  11176  OE1 GLU A 759     -41.904  26.193 -29.254  1.00  0.83           O  
ATOM  11177  OE2 GLU A 759     -41.786  27.881 -30.558  1.00  0.83           O  
ATOM  11178  H   GLU A 759     -36.735  28.820 -28.195  1.00  0.83           H  
ATOM  11179  HA  GLU A 759     -39.301  30.301 -27.683  1.00  0.83           H  
ATOM  11180 1HB  GLU A 759     -39.386  28.868 -29.687  1.00  0.83           H  
ATOM  11181 2HB  GLU A 759     -38.909  27.477 -28.723  1.00  0.83           H  
ATOM  11182 1HG  GLU A 759     -40.970  27.571 -27.460  1.00  0.83           H  
ATOM  11183 2HG  GLU A 759     -41.432  29.078 -28.249  1.00  0.83           H  
ATOM  11184  N   LEU A 760     -39.592  29.396 -25.418  1.00  0.85           N  
ATOM  11185  CA  LEU A 760     -39.636  28.941 -24.043  1.00  0.85           C  
ATOM  11186  C   LEU A 760     -40.967  28.295 -23.674  1.00  0.85           C  
ATOM  11187  O   LEU A 760     -42.027  28.933 -23.691  1.00  0.85           O  
ATOM  11188  CB  LEU A 760     -39.297  30.094 -23.098  1.00  0.85           C  
ATOM  11189  CG  LEU A 760     -37.808  30.487 -23.167  1.00  0.85           C  
ATOM  11190  CD1 LEU A 760     -37.634  31.585 -24.226  1.00  0.85           C  
ATOM  11191  CD2 LEU A 760     -37.301  30.886 -21.804  1.00  0.85           C  
ATOM  11192  H   LEU A 760     -40.189  30.175 -25.688  1.00  0.85           H  
ATOM  11193  HA  LEU A 760     -38.864  28.202 -23.922  1.00  0.85           H  
ATOM  11194 1HB  LEU A 760     -39.895  30.959 -23.377  1.00  0.85           H  
ATOM  11195 2HB  LEU A 760     -39.543  29.809 -22.082  1.00  0.85           H  
ATOM  11196  HG  LEU A 760     -37.240  29.626 -23.504  1.00  0.85           H  
ATOM  11197 1HD1 LEU A 760     -36.591  31.839 -24.315  1.00  0.85           H  
ATOM  11198 2HD1 LEU A 760     -37.994  31.247 -25.188  1.00  0.85           H  
ATOM  11199 3HD1 LEU A 760     -38.198  32.469 -23.936  1.00  0.85           H  
ATOM  11200 1HD2 LEU A 760     -36.258  31.128 -21.847  1.00  0.85           H  
ATOM  11201 2HD2 LEU A 760     -37.827  31.714 -21.446  1.00  0.85           H  
ATOM  11202 3HD2 LEU A 760     -37.441  30.069 -21.138  1.00  0.85           H  
ATOM  11203  N   GLY A 761     -40.920  26.990 -23.415  1.00  0.87           N  
ATOM  11204  CA  GLY A 761     -42.131  26.254 -23.060  1.00  0.87           C  
ATOM  11205  C   GLY A 761     -42.197  26.264 -21.554  1.00  0.87           C  
ATOM  11206  O   GLY A 761     -41.158  26.163 -20.922  1.00  0.87           O  
ATOM  11207  H   GLY A 761     -40.006  26.533 -23.412  1.00  0.87           H  
ATOM  11208 1HA  GLY A 761     -43.010  26.729 -23.483  1.00  0.87           H  
ATOM  11209 2HA  GLY A 761     -42.075  25.237 -23.434  1.00  0.87           H  
ATOM  11210  N   LEU A 762     -43.390  26.312 -20.957  1.00  0.89           N  
ATOM  11211  CA  LEU A 762     -43.459  26.348 -19.483  1.00  0.89           C  
ATOM  11212  C   LEU A 762     -43.562  24.967 -18.814  1.00  0.89           C  
ATOM  11213  O   LEU A 762     -43.593  24.846 -17.582  1.00  0.89           O  
ATOM  11214  CB  LEU A 762     -44.602  27.259 -19.045  1.00  0.89           C  
ATOM  11215  CG  LEU A 762     -44.253  28.801 -19.016  1.00  0.89           C  
ATOM  11216  CD1 LEU A 762     -43.873  29.288 -20.432  1.00  0.89           C  
ATOM  11217  CD2 LEU A 762     -45.409  29.550 -18.489  1.00  0.89           C  
ATOM  11218  H   LEU A 762     -44.229  26.409 -21.529  1.00  0.89           H  
ATOM  11219  HA  LEU A 762     -42.548  26.803 -19.129  1.00  0.89           H  
ATOM  11220 1HB  LEU A 762     -45.425  27.115 -19.723  1.00  0.89           H  
ATOM  11221 2HB  LEU A 762     -44.928  26.962 -18.044  1.00  0.89           H  
ATOM  11222  HG  LEU A 762     -43.420  28.976 -18.364  1.00  0.89           H  
ATOM  11223 1HD1 LEU A 762     -43.644  30.341 -20.406  1.00  0.89           H  
ATOM  11224 2HD1 LEU A 762     -43.009  28.756 -20.792  1.00  0.89           H  
ATOM  11225 3HD1 LEU A 762     -44.700  29.122 -21.112  1.00  0.89           H  
ATOM  11226 1HD2 LEU A 762     -45.182  30.619 -18.445  1.00  0.89           H  
ATOM  11227 2HD2 LEU A 762     -46.270  29.391 -19.124  1.00  0.89           H  
ATOM  11228 3HD2 LEU A 762     -45.622  29.183 -17.485  1.00  0.89           H  
ATOM  11229  N   ASN A 763     -43.617  23.926 -19.629  1.00  0.91           N  
ATOM  11230  CA  ASN A 763     -43.653  22.561 -19.123  1.00  0.91           C  
ATOM  11231  C   ASN A 763     -43.137  21.585 -20.176  1.00  0.91           C  
ATOM  11232  O   ASN A 763     -42.949  21.942 -21.341  1.00  0.91           O  
ATOM  11233  CB  ASN A 763     -45.055  22.195 -18.613  1.00  0.91           C  
ATOM  11234  CG  ASN A 763     -46.145  22.292 -19.656  1.00  0.91           C  
ATOM  11235  OD1 ASN A 763     -46.113  21.643 -20.721  1.00  0.91           O  
ATOM  11236  ND2 ASN A 763     -47.149  23.086 -19.340  1.00  0.91           N  
ATOM  11237  H   ASN A 763     -43.595  24.100 -20.620  1.00  0.91           H  
ATOM  11238  HA  ASN A 763     -42.965  22.496 -18.277  1.00  0.91           H  
ATOM  11239 1HB  ASN A 763     -45.043  21.180 -18.220  1.00  0.91           H  
ATOM  11240 2HB  ASN A 763     -45.319  22.854 -17.781  1.00  0.91           H  
ATOM  11241 1HD2 ASN A 763     -47.932  23.186 -19.934  1.00  0.91           H  
ATOM  11242 2HD2 ASN A 763     -47.173  23.600 -18.457  1.00  0.91           H  
ATOM  11243  N   LEU A 764     -43.001  20.322 -19.795  1.00  0.93           N  
ATOM  11244  CA  LEU A 764     -42.508  19.284 -20.701  1.00  0.93           C  
ATOM  11245  C   LEU A 764     -43.330  19.113 -21.980  1.00  0.93           C  
ATOM  11246  O   LEU A 764     -42.796  18.679 -23.004  1.00  0.93           O  
ATOM  11247  CB  LEU A 764     -42.423  17.924 -20.003  1.00  0.93           C  
ATOM  11248  CG  LEU A 764     -41.742  16.825 -20.863  1.00  0.93           C  
ATOM  11249  CD1 LEU A 764     -40.301  17.256 -21.180  1.00  0.93           C  
ATOM  11250  CD2 LEU A 764     -41.740  15.517 -20.130  1.00  0.93           C  
ATOM  11251  H   LEU A 764     -43.197  20.079 -18.836  1.00  0.93           H  
ATOM  11252  HA  LEU A 764     -41.497  19.565 -20.993  1.00  0.93           H  
ATOM  11253 1HB  LEU A 764     -41.854  18.029 -19.075  1.00  0.93           H  
ATOM  11254 2HB  LEU A 764     -43.431  17.587 -19.762  1.00  0.93           H  
ATOM  11255  HG  LEU A 764     -42.287  16.711 -21.802  1.00  0.93           H  
ATOM  11256 1HD1 LEU A 764     -39.816  16.488 -21.791  1.00  0.93           H  
ATOM  11257 2HD1 LEU A 764     -40.307  18.198 -21.720  1.00  0.93           H  
ATOM  11258 3HD1 LEU A 764     -39.746  17.377 -20.252  1.00  0.93           H  
ATOM  11259 1HD2 LEU A 764     -41.266  14.763 -20.742  1.00  0.93           H  
ATOM  11260 2HD2 LEU A 764     -41.185  15.650 -19.230  1.00  0.93           H  
ATOM  11261 3HD2 LEU A 764     -42.759  15.213 -19.903  1.00  0.93           H  
ATOM  11262  N   GLU A 765     -44.640  19.364 -21.907  1.00  0.95           N  
ATOM  11263  CA  GLU A 765     -45.512  19.150 -23.053  1.00  0.95           C  
ATOM  11264  C   GLU A 765     -45.640  20.429 -23.862  1.00  0.95           C  
ATOM  11265  O   GLU A 765     -46.344  20.475 -24.872  1.00  0.95           O  
ATOM  11266  CB  GLU A 765     -46.894  18.672 -22.595  1.00  0.95           C  
ATOM  11267  CG  GLU A 765     -46.891  17.315 -21.888  1.00  0.95           C  
ATOM  11268  CD  GLU A 765     -48.277  16.841 -21.484  1.00  0.95           C  
ATOM  11269  OE1 GLU A 765     -49.232  17.531 -21.761  1.00  0.95           O  
ATOM  11270  OE2 GLU A 765     -48.373  15.792 -20.892  1.00  0.95           O  
ATOM  11271  H   GLU A 765     -45.043  19.799 -21.081  1.00  0.95           H  
ATOM  11272  HA  GLU A 765     -45.070  18.384 -23.690  1.00  0.95           H  
ATOM  11273 1HB  GLU A 765     -47.309  19.399 -21.901  1.00  0.95           H  
ATOM  11274 2HB  GLU A 765     -47.565  18.614 -23.451  1.00  0.95           H  
ATOM  11275 1HG  GLU A 765     -46.445  16.576 -22.552  1.00  0.95           H  
ATOM  11276 2HG  GLU A 765     -46.263  17.387 -20.999  1.00  0.95           H  
ATOM  11277  N   ARG A 766     -44.991  21.485 -23.375  1.00  0.98           N  
ATOM  11278  CA  ARG A 766     -45.028  22.807 -23.957  1.00  0.98           C  
ATOM  11279  C   ARG A 766     -46.456  23.308 -24.168  1.00  0.98           C  
ATOM  11280  O   ARG A 766     -46.756  23.917 -25.196  1.00  0.98           O  
ATOM  11281  CB  ARG A 766     -44.255  22.818 -25.261  1.00  0.98           C  
ATOM  11282  CG  ARG A 766     -42.771  22.500 -25.101  1.00  0.98           C  
ATOM  11283  CD  ARG A 766     -41.989  22.749 -26.351  1.00  0.98           C  
ATOM  11284  NE  ARG A 766     -42.337  21.823 -27.423  1.00  0.98           N  
ATOM  11285  CZ  ARG A 766     -41.971  21.981 -28.714  1.00  0.98           C  
ATOM  11286  NH1 ARG A 766     -41.256  23.026 -29.070  1.00  0.98           N  
ATOM  11287  NH2 ARG A 766     -42.329  21.086 -29.621  1.00  0.98           N  
ATOM  11288  H   ARG A 766     -44.401  21.371 -22.557  1.00  0.98           H  
ATOM  11289  HA  ARG A 766     -44.526  23.486 -23.266  1.00  0.98           H  
ATOM  11290 1HB  ARG A 766     -44.681  22.103 -25.959  1.00  0.98           H  
ATOM  11291 2HB  ARG A 766     -44.333  23.781 -25.701  1.00  0.98           H  
ATOM  11292 1HG  ARG A 766     -42.356  23.102 -24.300  1.00  0.98           H  
ATOM  11293 2HG  ARG A 766     -42.666  21.444 -24.838  1.00  0.98           H  
ATOM  11294 1HD  ARG A 766     -42.170  23.762 -26.702  1.00  0.98           H  
ATOM  11295 2HD  ARG A 766     -40.925  22.634 -26.138  1.00  0.98           H  
ATOM  11296  HE  ARG A 766     -42.891  21.008 -27.184  1.00  0.98           H  
ATOM  11297 1HH1 ARG A 766     -40.986  23.718 -28.376  1.00  0.98           H  
ATOM  11298 2HH1 ARG A 766     -40.985  23.154 -30.033  1.00  0.98           H  
ATOM  11299 1HH2 ARG A 766     -42.880  20.282 -29.351  1.00  0.98           H  
ATOM  11300 2HH2 ARG A 766     -42.053  21.209 -30.584  1.00  0.98           H  
ATOM  11301  N   LYS A 767     -47.333  23.106 -23.168  1.00  1.00           N  
ATOM  11302  CA  LYS A 767     -48.730  23.557 -23.307  1.00  1.00           C  
ATOM  11303  C   LYS A 767     -48.806  25.068 -23.503  1.00  1.00           C  
ATOM  11304  O   LYS A 767     -49.650  25.575 -24.243  1.00  1.00           O  
ATOM  11305  CB  LYS A 767     -49.566  23.199 -22.079  1.00  1.00           C  
ATOM  11306  CG  LYS A 767     -49.825  21.712 -21.896  1.00  1.00           C  
ATOM  11307  CD  LYS A 767     -50.688  21.429 -20.658  1.00  1.00           C  
ATOM  11308  CE  LYS A 767     -50.893  19.930 -20.474  1.00  1.00           C  
ATOM  11309  NZ  LYS A 767     -51.763  19.611 -19.311  1.00  1.00           N  
ATOM  11310  H   LYS A 767     -47.023  22.591 -22.339  1.00  1.00           H  
ATOM  11311  HA  LYS A 767     -49.163  23.076 -24.185  1.00  1.00           H  
ATOM  11312 1HB  LYS A 767     -49.106  23.598 -21.198  1.00  1.00           H  
ATOM  11313 2HB  LYS A 767     -50.538  23.685 -22.165  1.00  1.00           H  
ATOM  11314 1HG  LYS A 767     -50.323  21.315 -22.780  1.00  1.00           H  
ATOM  11315 2HG  LYS A 767     -48.870  21.199 -21.783  1.00  1.00           H  
ATOM  11316 1HD  LYS A 767     -50.197  21.830 -19.767  1.00  1.00           H  
ATOM  11317 2HD  LYS A 767     -51.658  21.912 -20.765  1.00  1.00           H  
ATOM  11318 1HE  LYS A 767     -51.340  19.516 -21.376  1.00  1.00           H  
ATOM  11319 2HE  LYS A 767     -49.919  19.465 -20.319  1.00  1.00           H  
ATOM  11320 1HZ  LYS A 767     -51.852  18.607 -19.240  1.00  1.00           H  
ATOM  11321 2HZ  LYS A 767     -51.353  19.973 -18.460  1.00  1.00           H  
ATOM  11322 3HZ  LYS A 767     -52.676  20.023 -19.443  1.00  1.00           H  
ATOM  11323  N   VAL A 768     -47.911  25.774 -22.829  1.00  1.01           N  
ATOM  11324  CA  VAL A 768     -47.799  27.218 -22.918  1.00  1.01           C  
ATOM  11325  C   VAL A 768     -46.418  27.562 -23.432  1.00  1.01           C  
ATOM  11326  O   VAL A 768     -45.412  27.101 -22.878  1.00  1.01           O  
ATOM  11327  CB  VAL A 768     -48.027  27.897 -21.554  1.00  1.01           C  
ATOM  11328  CG1 VAL A 768     -47.825  29.381 -21.683  1.00  1.01           C  
ATOM  11329  CG2 VAL A 768     -49.429  27.622 -21.065  1.00  1.01           C  
ATOM  11330  H   VAL A 768     -47.269  25.271 -22.242  1.00  1.01           H  
ATOM  11331  HA  VAL A 768     -48.542  27.591 -23.624  1.00  1.01           H  
ATOM  11332  HB  VAL A 768     -47.316  27.520 -20.841  1.00  1.01           H  
ATOM  11333 1HG1 VAL A 768     -47.979  29.830 -20.713  1.00  1.01           H  
ATOM  11334 2HG1 VAL A 768     -46.815  29.594 -22.024  1.00  1.01           H  
ATOM  11335 3HG1 VAL A 768     -48.536  29.779 -22.395  1.00  1.01           H  
ATOM  11336 1HG2 VAL A 768     -49.574  28.114 -20.115  1.00  1.01           H  
ATOM  11337 2HG2 VAL A 768     -50.153  28.010 -21.781  1.00  1.01           H  
ATOM  11338 3HG2 VAL A 768     -49.585  26.550 -20.944  1.00  1.01           H  
ATOM  11339  N   ARG A 769     -46.371  28.349 -24.504  1.00  1.00           N  
ATOM  11340  CA  ARG A 769     -45.106  28.737 -25.114  1.00  1.00           C  
ATOM  11341  C   ARG A 769     -45.003  30.214 -25.418  1.00  1.00           C  
ATOM  11342  O   ARG A 769     -45.902  30.808 -26.012  1.00  1.00           O  
ATOM  11343  CB  ARG A 769     -44.897  28.002 -26.420  1.00  1.00           C  
ATOM  11344  CG  ARG A 769     -44.568  26.550 -26.312  1.00  1.00           C  
ATOM  11345  CD  ARG A 769     -44.508  25.930 -27.644  1.00  1.00           C  
ATOM  11346  NE  ARG A 769     -45.789  25.719 -28.242  1.00  1.00           N  
ATOM  11347  CZ  ARG A 769     -45.948  25.450 -29.548  1.00  1.00           C  
ATOM  11348  NH1 ARG A 769     -44.884  25.397 -30.336  1.00  1.00           N  
ATOM  11349  NH2 ARG A 769     -47.157  25.238 -30.044  1.00  1.00           N  
ATOM  11350  H   ARG A 769     -47.236  28.679 -24.906  1.00  1.00           H  
ATOM  11351  HA  ARG A 769     -44.305  28.477 -24.428  1.00  1.00           H  
ATOM  11352 1HB  ARG A 769     -45.791  28.089 -27.032  1.00  1.00           H  
ATOM  11353 2HB  ARG A 769     -44.077  28.477 -26.969  1.00  1.00           H  
ATOM  11354 1HG  ARG A 769     -43.592  26.440 -25.845  1.00  1.00           H  
ATOM  11355 2HG  ARG A 769     -45.322  26.039 -25.719  1.00  1.00           H  
ATOM  11356 1HD  ARG A 769     -43.988  26.620 -28.274  1.00  1.00           H  
ATOM  11357 2HD  ARG A 769     -43.973  24.991 -27.629  1.00  1.00           H  
ATOM  11358  HE  ARG A 769     -46.610  25.746 -27.647  1.00  1.00           H  
ATOM  11359 1HH1 ARG A 769     -43.934  25.575 -29.950  1.00  1.00           H  
ATOM  11360 2HH1 ARG A 769     -44.991  25.198 -31.317  1.00  1.00           H  
ATOM  11361 1HH2 ARG A 769     -47.965  25.277 -29.436  1.00  1.00           H  
ATOM  11362 2HH2 ARG A 769     -47.271  25.037 -31.026  1.00  1.00           H  
ATOM  11363  N   VAL A 770     -43.876  30.795 -25.046  1.00  0.97           N  
ATOM  11364  CA  VAL A 770     -43.612  32.197 -25.309  1.00  0.97           C  
ATOM  11365  C   VAL A 770     -42.250  32.343 -25.978  1.00  0.97           C  
ATOM  11366  O   VAL A 770     -41.255  31.794 -25.505  1.00  0.97           O  
ATOM  11367  CB  VAL A 770     -43.640  32.977 -23.995  1.00  0.97           C  
ATOM  11368  CG1 VAL A 770     -43.360  34.484 -24.241  1.00  0.97           C  
ATOM  11369  CG2 VAL A 770     -44.990  32.763 -23.275  1.00  0.97           C  
ATOM  11370  H   VAL A 770     -43.178  30.236 -24.554  1.00  0.97           H  
ATOM  11371  HA  VAL A 770     -44.377  32.587 -25.980  1.00  0.97           H  
ATOM  11372  HB  VAL A 770     -42.889  32.591 -23.379  1.00  0.97           H  
ATOM  11373 1HG1 VAL A 770     -43.358  35.012 -23.288  1.00  0.97           H  
ATOM  11374 2HG1 VAL A 770     -42.387  34.608 -24.722  1.00  0.97           H  
ATOM  11375 3HG1 VAL A 770     -44.133  34.900 -24.878  1.00  0.97           H  
ATOM  11376 1HG2 VAL A 770     -44.968  33.286 -22.337  1.00  0.97           H  
ATOM  11377 2HG2 VAL A 770     -45.804  33.135 -23.872  1.00  0.97           H  
ATOM  11378 3HG2 VAL A 770     -45.146  31.707 -23.078  1.00  0.97           H  
ATOM  11379  N   LYS A 771     -42.194  33.066 -27.082  1.00  0.93           N  
ATOM  11380  CA  LYS A 771     -40.920  33.247 -27.762  1.00  0.93           C  
ATOM  11381  C   LYS A 771     -40.196  34.506 -27.310  1.00  0.93           C  
ATOM  11382  O   LYS A 771     -40.826  35.461 -26.821  1.00  0.93           O  
ATOM  11383  CB  LYS A 771     -41.107  33.316 -29.278  1.00  0.93           C  
ATOM  11384  CG  LYS A 771     -41.677  32.069 -29.951  1.00  0.93           C  
ATOM  11385  CD  LYS A 771     -41.760  32.305 -31.463  1.00  0.93           C  
ATOM  11386  CE  LYS A 771     -42.474  31.181 -32.221  1.00  0.93           C  
ATOM  11387  NZ  LYS A 771     -41.711  29.899 -32.233  1.00  0.93           N  
ATOM  11388  H   LYS A 771     -43.034  33.486 -27.454  1.00  0.93           H  
ATOM  11389  HA  LYS A 771     -40.275  32.400 -27.532  1.00  0.93           H  
ATOM  11390 1HB  LYS A 771     -41.743  34.141 -29.522  1.00  0.93           H  
ATOM  11391 2HB  LYS A 771     -40.135  33.514 -29.741  1.00  0.93           H  
ATOM  11392 1HG  LYS A 771     -41.022  31.215 -29.755  1.00  0.93           H  
ATOM  11393 2HG  LYS A 771     -42.669  31.847 -29.559  1.00  0.93           H  
ATOM  11394 1HD  LYS A 771     -42.292  33.242 -31.653  1.00  0.93           H  
ATOM  11395 2HD  LYS A 771     -40.750  32.400 -31.858  1.00  0.93           H  
ATOM  11396 1HE  LYS A 771     -43.447  31.006 -31.765  1.00  0.93           H  
ATOM  11397 2HE  LYS A 771     -42.621  31.507 -33.250  1.00  0.93           H  
ATOM  11398 1HZ  LYS A 771     -42.227  29.208 -32.752  1.00  0.93           H  
ATOM  11399 2HZ  LYS A 771     -40.816  30.033 -32.665  1.00  0.93           H  
ATOM  11400 3HZ  LYS A 771     -41.572  29.524 -31.293  1.00  0.93           H  
ATOM  11401  N   VAL A 772     -38.882  34.481 -27.498  1.00  0.87           N  
ATOM  11402  CA  VAL A 772     -38.005  35.621 -27.289  1.00  0.87           C  
ATOM  11403  C   VAL A 772     -37.021  35.679 -28.451  1.00  0.87           C  
ATOM  11404  O   VAL A 772     -36.518  34.651 -28.918  1.00  0.87           O  
ATOM  11405  CB  VAL A 772     -37.210  35.488 -25.980  1.00  0.87           C  
ATOM  11406  CG1 VAL A 772     -36.389  34.329 -26.067  1.00  0.87           C  
ATOM  11407  CG2 VAL A 772     -36.323  36.701 -25.748  1.00  0.87           C  
ATOM  11408  H   VAL A 772     -38.464  33.613 -27.838  1.00  0.87           H  
ATOM  11409  HA  VAL A 772     -38.602  36.528 -27.268  1.00  0.87           H  
ATOM  11410  HB  VAL A 772     -37.902  35.358 -25.148  1.00  0.87           H  
ATOM  11411 1HG1 VAL A 772     -35.834  34.207 -25.163  1.00  0.87           H  
ATOM  11412 2HG1 VAL A 772     -37.023  33.466 -26.237  1.00  0.87           H  
ATOM  11413 3HG1 VAL A 772     -35.702  34.460 -26.902  1.00  0.87           H  
ATOM  11414 1HG2 VAL A 772     -35.765  36.558 -24.841  1.00  0.87           H  
ATOM  11415 2HG2 VAL A 772     -35.618  36.826 -26.560  1.00  0.87           H  
ATOM  11416 3HG2 VAL A 772     -36.940  37.591 -25.665  1.00  0.87           H  
ATOM  11417  N   VAL A 773     -36.723  36.876 -28.906  1.00  0.82           N  
ATOM  11418  CA  VAL A 773     -35.758  37.035 -29.973  1.00  0.82           C  
ATOM  11419  C   VAL A 773     -34.614  37.894 -29.494  1.00  0.82           C  
ATOM  11420  O   VAL A 773     -34.840  38.980 -28.974  1.00  0.82           O  
ATOM  11421  CB  VAL A 773     -36.423  37.691 -31.193  1.00  0.82           C  
ATOM  11422  CG1 VAL A 773     -35.397  37.872 -32.296  1.00  0.82           C  
ATOM  11423  CG2 VAL A 773     -37.598  36.838 -31.643  1.00  0.82           C  
ATOM  11424  H   VAL A 773     -37.170  37.683 -28.483  1.00  0.82           H  
ATOM  11425  HA  VAL A 773     -35.367  36.063 -30.257  1.00  0.82           H  
ATOM  11426  HB  VAL A 773     -36.782  38.680 -30.921  1.00  0.82           H  
ATOM  11427 1HG1 VAL A 773     -35.864  38.348 -33.156  1.00  0.82           H  
ATOM  11428 2HG1 VAL A 773     -34.579  38.495 -31.939  1.00  0.82           H  
ATOM  11429 3HG1 VAL A 773     -35.006  36.892 -32.587  1.00  0.82           H  
ATOM  11430 1HG2 VAL A 773     -38.076  37.303 -32.502  1.00  0.82           H  
ATOM  11431 2HG2 VAL A 773     -37.236  35.852 -31.917  1.00  0.82           H  
ATOM  11432 3HG2 VAL A 773     -38.322  36.750 -30.834  1.00  0.82           H  
ATOM  11433  N   LEU A 774     -33.388  37.430 -29.641  1.00  0.77           N  
ATOM  11434  CA  LEU A 774     -32.293  38.266 -29.207  1.00  0.77           C  
ATOM  11435  C   LEU A 774     -31.773  39.027 -30.417  1.00  0.77           C  
ATOM  11436  O   LEU A 774     -31.754  38.487 -31.529  1.00  0.77           O  
ATOM  11437  CB  LEU A 774     -31.170  37.469 -28.540  1.00  0.77           C  
ATOM  11438  CG  LEU A 774     -31.529  36.634 -27.305  1.00  0.77           C  
ATOM  11439  CD1 LEU A 774     -30.236  36.034 -26.734  1.00  0.77           C  
ATOM  11440  CD2 LEU A 774     -32.254  37.468 -26.307  1.00  0.77           C  
ATOM  11441  H   LEU A 774     -33.225  36.525 -30.065  1.00  0.77           H  
ATOM  11442  HA  LEU A 774     -32.659  38.981 -28.479  1.00  0.77           H  
ATOM  11443 1HB  LEU A 774     -30.742  36.789 -29.270  1.00  0.77           H  
ATOM  11444 2HB  LEU A 774     -30.422  38.158 -28.249  1.00  0.77           H  
ATOM  11445  HG  LEU A 774     -32.177  35.809 -27.603  1.00  0.77           H  
ATOM  11446 1HD1 LEU A 774     -30.476  35.435 -25.885  1.00  0.77           H  
ATOM  11447 2HD1 LEU A 774     -29.744  35.427 -27.480  1.00  0.77           H  
ATOM  11448 3HD1 LEU A 774     -29.567  36.831 -26.432  1.00  0.77           H  
ATOM  11449 1HD2 LEU A 774     -32.512  36.860 -25.441  1.00  0.77           H  
ATOM  11450 2HD2 LEU A 774     -31.626  38.304 -25.995  1.00  0.77           H  
ATOM  11451 3HD2 LEU A 774     -33.164  37.844 -26.770  1.00  0.77           H  
ATOM  11452  N   SER A 775     -31.309  40.255 -30.204  1.00  0.75           N  
ATOM  11453  CA  SER A 775     -30.747  41.043 -31.295  1.00  0.75           C  
ATOM  11454  C   SER A 775     -29.483  41.797 -30.884  1.00  0.75           C  
ATOM  11455  O   SER A 775     -28.933  41.562 -29.808  1.00  0.75           O  
ATOM  11456  CB  SER A 775     -31.797  42.003 -31.833  1.00  0.75           C  
ATOM  11457  OG  SER A 775     -31.368  42.588 -33.038  1.00  0.75           O  
ATOM  11458  H   SER A 775     -31.404  40.658 -29.274  1.00  0.75           H  
ATOM  11459  HA  SER A 775     -30.476  40.366 -32.101  1.00  0.75           H  
ATOM  11460 1HB  SER A 775     -32.725  41.457 -31.993  1.00  0.75           H  
ATOM  11461 2HB  SER A 775     -31.995  42.778 -31.090  1.00  0.75           H  
ATOM  11462  HG  SER A 775     -31.242  41.853 -33.655  1.00  0.75           H  
ATOM  11463  N   GLY A 776     -29.022  42.690 -31.758  1.00  0.75           N  
ATOM  11464  CA  GLY A 776     -27.746  43.380 -31.570  1.00  0.75           C  
ATOM  11465  C   GLY A 776     -26.649  42.430 -32.043  1.00  0.75           C  
ATOM  11466  O   GLY A 776     -26.943  41.472 -32.757  1.00  0.75           O  
ATOM  11467  H   GLY A 776     -29.585  42.856 -32.580  1.00  0.75           H  
ATOM  11468 1HA  GLY A 776     -27.724  44.303 -32.151  1.00  0.75           H  
ATOM  11469 2HA  GLY A 776     -27.598  43.637 -30.521  1.00  0.75           H  
ATOM  11470  N   GLU A 777     -25.399  42.712 -31.707  1.00  0.77           N  
ATOM  11471  CA  GLU A 777     -24.283  41.861 -32.148  1.00  0.77           C  
ATOM  11472  C   GLU A 777     -24.015  40.742 -31.135  1.00  0.77           C  
ATOM  11473  O   GLU A 777     -24.441  40.830 -29.984  1.00  0.77           O  
ATOM  11474  CB  GLU A 777     -23.011  42.679 -32.319  1.00  0.77           C  
ATOM  11475  CG  GLU A 777     -23.104  43.816 -33.335  1.00  0.77           C  
ATOM  11476  CD  GLU A 777     -21.824  44.633 -33.443  1.00  0.77           C  
ATOM  11477  OE1 GLU A 777     -21.436  45.249 -32.461  1.00  0.77           O  
ATOM  11478  OE2 GLU A 777     -21.237  44.641 -34.503  1.00  0.77           O  
ATOM  11479  H   GLU A 777     -25.216  43.544 -31.144  1.00  0.77           H  
ATOM  11480  HA  GLU A 777     -24.544  41.400 -33.102  1.00  0.77           H  
ATOM  11481 1HB  GLU A 777     -22.699  43.056 -31.376  1.00  0.77           H  
ATOM  11482 2HB  GLU A 777     -22.217  42.014 -32.661  1.00  0.77           H  
ATOM  11483 1HG  GLU A 777     -23.345  43.398 -34.311  1.00  0.77           H  
ATOM  11484 2HG  GLU A 777     -23.922  44.474 -33.039  1.00  0.77           H  
ATOM  11485  N   GLU A 778     -23.310  39.687 -31.559  1.00  0.82           N  
ATOM  11486  CA  GLU A 778     -22.902  38.635 -30.618  1.00  0.82           C  
ATOM  11487  C   GLU A 778     -22.018  39.230 -29.539  1.00  0.82           C  
ATOM  11488  O   GLU A 778     -21.113  40.008 -29.849  1.00  0.82           O  
ATOM  11489  CB  GLU A 778     -22.088  37.527 -31.313  1.00  0.82           C  
ATOM  11490  CG  GLU A 778     -22.820  36.704 -32.333  1.00  0.82           C  
ATOM  11491  CD  GLU A 778     -22.862  37.324 -33.711  1.00  0.82           C  
ATOM  11492  OE1 GLU A 778     -22.376  38.417 -33.870  1.00  0.82           O  
ATOM  11493  OE2 GLU A 778     -23.395  36.706 -34.600  1.00  0.82           O  
ATOM  11494  H   GLU A 778     -23.016  39.638 -32.523  1.00  0.82           H  
ATOM  11495  HA  GLU A 778     -23.783  38.212 -30.139  1.00  0.82           H  
ATOM  11496 1HB  GLU A 778     -21.221  37.968 -31.802  1.00  0.82           H  
ATOM  11497 2HB  GLU A 778     -21.717  36.836 -30.552  1.00  0.82           H  
ATOM  11498 1HG  GLU A 778     -22.295  35.758 -32.415  1.00  0.82           H  
ATOM  11499 2HG  GLU A 778     -23.797  36.494 -31.977  1.00  0.82           H  
ATOM  11500  N   GLU A 779     -22.229  38.807 -28.296  1.00  0.89           N  
ATOM  11501  CA  GLU A 779     -21.405  39.286 -27.189  1.00  0.89           C  
ATOM  11502  C   GLU A 779     -20.977  38.204 -26.231  1.00  0.89           C  
ATOM  11503  O   GLU A 779     -21.724  37.277 -25.913  1.00  0.89           O  
ATOM  11504  CB  GLU A 779     -22.126  40.362 -26.385  1.00  0.89           C  
ATOM  11505  CG  GLU A 779     -22.277  41.739 -27.038  1.00  0.89           C  
ATOM  11506  CD  GLU A 779     -20.949  42.523 -27.036  1.00  0.89           C  
ATOM  11507  OE1 GLU A 779     -20.062  42.109 -26.325  1.00  0.89           O  
ATOM  11508  OE2 GLU A 779     -20.836  43.541 -27.700  1.00  0.89           O  
ATOM  11509  H   GLU A 779     -22.986  38.139 -28.137  1.00  0.89           H  
ATOM  11510  HA  GLU A 779     -20.501  39.725 -27.609  1.00  0.89           H  
ATOM  11511 1HB  GLU A 779     -23.125  40.006 -26.164  1.00  0.89           H  
ATOM  11512 2HB  GLU A 779     -21.607  40.499 -25.437  1.00  0.89           H  
ATOM  11513 1HG  GLU A 779     -22.634  41.634 -28.060  1.00  0.89           H  
ATOM  11514 2HG  GLU A 779     -23.020  42.297 -26.487  1.00  0.89           H  
ATOM  11515  N   VAL A 780     -19.780  38.370 -25.702  1.00  0.99           N  
ATOM  11516  CA  VAL A 780     -19.273  37.401 -24.759  1.00  0.99           C  
ATOM  11517  C   VAL A 780     -19.676  37.847 -23.370  1.00  0.99           C  
ATOM  11518  O   VAL A 780     -19.449  38.999 -23.000  1.00  0.99           O  
ATOM  11519  CB  VAL A 780     -17.742  37.284 -24.854  1.00  0.99           C  
ATOM  11520  CG1 VAL A 780     -17.275  36.258 -23.860  1.00  0.99           C  
ATOM  11521  CG2 VAL A 780     -17.314  36.950 -26.275  1.00  0.99           C  
ATOM  11522  H   VAL A 780     -19.219  39.171 -25.975  1.00  0.99           H  
ATOM  11523  HA  VAL A 780     -19.713  36.430 -24.959  1.00  0.99           H  
ATOM  11524  HB  VAL A 780     -17.291  38.234 -24.573  1.00  0.99           H  
ATOM  11525 1HG1 VAL A 780     -16.224  36.179 -23.924  1.00  0.99           H  
ATOM  11526 2HG1 VAL A 780     -17.559  36.551 -22.862  1.00  0.99           H  
ATOM  11527 3HG1 VAL A 780     -17.721  35.295 -24.096  1.00  0.99           H  
ATOM  11528 1HG2 VAL A 780     -16.226  36.889 -26.313  1.00  0.99           H  
ATOM  11529 2HG2 VAL A 780     -17.721  36.020 -26.584  1.00  0.99           H  
ATOM  11530 3HG2 VAL A 780     -17.658  37.733 -26.951  1.00  0.99           H  
ATOM  11531  N   VAL A 781     -20.284  36.954 -22.607  1.00  1.11           N  
ATOM  11532  CA  VAL A 781     -20.710  37.322 -21.270  1.00  1.11           C  
ATOM  11533  C   VAL A 781     -19.706  36.867 -20.224  1.00  1.11           C  
ATOM  11534  O   VAL A 781     -19.617  37.452 -19.144  1.00  1.11           O  
ATOM  11535  CB  VAL A 781     -22.107  36.768 -20.969  1.00  1.11           C  
ATOM  11536  CG1 VAL A 781     -23.078  37.331 -21.951  1.00  1.11           C  
ATOM  11537  CG2 VAL A 781     -22.161  35.298 -21.057  1.00  1.11           C  
ATOM  11538  H   VAL A 781     -20.426  36.014 -22.963  1.00  1.11           H  
ATOM  11539  HA  VAL A 781     -20.781  38.408 -21.221  1.00  1.11           H  
ATOM  11540  HB  VAL A 781     -22.373  37.062 -19.978  1.00  1.11           H  
ATOM  11541 1HG1 VAL A 781     -24.062  36.957 -21.709  1.00  1.11           H  
ATOM  11542 2HG1 VAL A 781     -23.068  38.411 -21.890  1.00  1.11           H  
ATOM  11543 3HG1 VAL A 781     -22.802  37.022 -22.963  1.00  1.11           H  
ATOM  11544 1HG2 VAL A 781     -23.170  34.960 -20.825  1.00  1.11           H  
ATOM  11545 2HG2 VAL A 781     -21.912  35.009 -22.050  1.00  1.11           H  
ATOM  11546 3HG2 VAL A 781     -21.465  34.860 -20.350  1.00  1.11           H  
ATOM  11547  N   LEU A 782     -18.915  35.853 -20.558  1.00  1.22           N  
ATOM  11548  CA  LEU A 782     -17.856  35.428 -19.650  1.00  1.22           C  
ATOM  11549  C   LEU A 782     -16.724  34.710 -20.376  1.00  1.22           C  
ATOM  11550  O   LEU A 782     -16.931  33.652 -20.983  1.00  1.22           O  
ATOM  11551  CB  LEU A 782     -18.411  34.530 -18.536  1.00  1.22           C  
ATOM  11552  CG  LEU A 782     -17.421  34.175 -17.436  1.00  1.22           C  
ATOM  11553  CD1 LEU A 782     -18.163  33.797 -16.180  1.00  1.22           C  
ATOM  11554  CD2 LEU A 782     -16.629  33.067 -17.869  1.00  1.22           C  
ATOM  11555  H   LEU A 782     -19.068  35.384 -21.452  1.00  1.22           H  
ATOM  11556  HA  LEU A 782     -17.436  36.317 -19.182  1.00  1.22           H  
ATOM  11557 1HB  LEU A 782     -19.254  35.038 -18.065  1.00  1.22           H  
ATOM  11558 2HB  LEU A 782     -18.767  33.603 -18.974  1.00  1.22           H  
ATOM  11559  HG  LEU A 782     -16.775  35.023 -17.228  1.00  1.22           H  
ATOM  11560 1HD1 LEU A 782     -17.453  33.529 -15.394  1.00  1.22           H  
ATOM  11561 2HD1 LEU A 782     -18.769  34.635 -15.850  1.00  1.22           H  
ATOM  11562 3HD1 LEU A 782     -18.803  32.942 -16.391  1.00  1.22           H  
ATOM  11563 1HD2 LEU A 782     -15.923  32.795 -17.088  1.00  1.22           H  
ATOM  11564 2HD2 LEU A 782     -17.306  32.268 -18.065  1.00  1.22           H  
ATOM  11565 3HD2 LEU A 782     -16.093  33.291 -18.756  1.00  1.22           H  
ATOM  11566  N   LYS A 783     -15.513  35.283 -20.296  1.00  1.33           N  
ATOM  11567  CA  LYS A 783     -14.342  34.673 -20.929  1.00  1.33           C  
ATOM  11568  C   LYS A 783     -13.602  33.769 -19.961  1.00  1.33           C  
ATOM  11569  O   LYS A 783     -13.208  34.208 -18.876  1.00  1.33           O  
ATOM  11570  CB  LYS A 783     -13.368  35.733 -21.441  1.00  1.33           C  
ATOM  11571  CG  LYS A 783     -13.887  36.550 -22.580  1.00  1.33           C  
ATOM  11572  CD  LYS A 783     -12.896  37.579 -23.070  1.00  1.33           C  
ATOM  11573  CE  LYS A 783     -13.477  38.367 -24.241  1.00  1.33           C  
ATOM  11574  NZ  LYS A 783     -12.530  39.409 -24.734  1.00  1.33           N  
ATOM  11575  H   LYS A 783     -15.408  36.149 -19.787  1.00  1.33           H  
ATOM  11576  HA  LYS A 783     -14.678  34.071 -21.764  1.00  1.33           H  
ATOM  11577 1HB  LYS A 783     -13.094  36.402 -20.630  1.00  1.33           H  
ATOM  11578 2HB  LYS A 783     -12.458  35.234 -21.783  1.00  1.33           H  
ATOM  11579 1HG  LYS A 783     -14.093  35.867 -23.405  1.00  1.33           H  
ATOM  11580 2HG  LYS A 783     -14.804  37.052 -22.283  1.00  1.33           H  
ATOM  11581 1HD  LYS A 783     -12.643  38.266 -22.261  1.00  1.33           H  
ATOM  11582 2HD  LYS A 783     -11.986  37.075 -23.397  1.00  1.33           H  
ATOM  11583 1HE  LYS A 783     -13.702  37.677 -25.055  1.00  1.33           H  
ATOM  11584 2HE  LYS A 783     -14.402  38.849 -23.922  1.00  1.33           H  
ATOM  11585 1HZ  LYS A 783     -12.948  39.907 -25.507  1.00  1.33           H  
ATOM  11586 2HZ  LYS A 783     -12.325  40.059 -23.987  1.00  1.33           H  
ATOM  11587 3HZ  LYS A 783     -11.674  38.970 -25.041  1.00  1.33           H  
ATOM  11588  N   TRP A 784     -13.473  32.498 -20.302  1.00  1.45           N  
ATOM  11589  CA  TRP A 784     -12.761  31.598 -19.403  1.00  1.45           C  
ATOM  11590  C   TRP A 784     -11.260  31.616 -19.668  1.00  1.45           C  
ATOM  11591  O   TRP A 784     -10.850  31.694 -20.823  1.00  1.45           O  
ATOM  11592  CB  TRP A 784     -13.247  30.164 -19.482  1.00  1.45           C  
ATOM  11593  CG  TRP A 784     -14.580  30.000 -18.928  1.00  1.45           C  
ATOM  11594  CD1 TRP A 784     -15.686  29.870 -19.629  1.00  1.45           C  
ATOM  11595  CD2 TRP A 784     -14.982  30.014 -17.549  1.00  1.45           C  
ATOM  11596  NE1 TRP A 784     -16.758  29.743 -18.815  1.00  1.45           N  
ATOM  11597  CE2 TRP A 784     -16.356  29.847 -17.538  1.00  1.45           C  
ATOM  11598  CE3 TRP A 784     -14.304  30.167 -16.354  1.00  1.45           C  
ATOM  11599  CZ2 TRP A 784     -17.087  29.838 -16.376  1.00  1.45           C  
ATOM  11600  CZ3 TRP A 784     -15.020  30.177 -15.196  1.00  1.45           C  
ATOM  11601  CH2 TRP A 784     -16.396  30.020 -15.206  1.00  1.45           C  
ATOM  11602  H   TRP A 784     -13.804  32.198 -21.231  1.00  1.45           H  
ATOM  11603  HA  TRP A 784     -12.980  31.924 -18.398  1.00  1.45           H  
ATOM  11604 1HB  TRP A 784     -13.261  29.839 -20.526  1.00  1.45           H  
ATOM  11605 2HB  TRP A 784     -12.558  29.513 -18.941  1.00  1.45           H  
ATOM  11606  HD1 TRP A 784     -15.707  29.858 -20.688  1.00  1.45           H  
ATOM  11607  HE1 TRP A 784     -17.706  29.623 -19.125  1.00  1.45           H  
ATOM  11608  HE3 TRP A 784     -13.239  30.294 -16.336  1.00  1.45           H  
ATOM  11609  HZ2 TRP A 784     -18.172  29.720 -16.369  1.00  1.45           H  
ATOM  11610  HZ3 TRP A 784     -14.466  30.318 -14.274  1.00  1.45           H  
ATOM  11611  HH2 TRP A 784     -16.952  30.037 -14.280  1.00  1.45           H  
ATOM  11612  N   PRO A 785     -10.409  31.581 -18.646  1.00  1.58           N  
ATOM  11613  CA  PRO A 785      -8.996  31.346 -18.795  1.00  1.58           C  
ATOM  11614  C   PRO A 785      -8.820  29.959 -19.407  1.00  1.58           C  
ATOM  11615  O   PRO A 785      -9.648  29.076 -19.181  1.00  1.58           O  
ATOM  11616  CB  PRO A 785      -8.491  31.412 -17.369  1.00  1.58           C  
ATOM  11617  CG  PRO A 785      -9.530  32.240 -16.627  1.00  1.58           C  
ATOM  11618  CD  PRO A 785     -10.832  31.905 -17.275  1.00  1.58           C  
ATOM  11619  HA  PRO A 785      -8.552  32.124 -19.427  1.00  1.58           H  
ATOM  11620 1HB  PRO A 785      -8.340  30.400 -16.975  1.00  1.58           H  
ATOM  11621 2HB  PRO A 785      -7.510  31.899 -17.385  1.00  1.58           H  
ATOM  11622 1HG  PRO A 785      -9.545  31.983 -15.561  1.00  1.58           H  
ATOM  11623 2HG  PRO A 785      -9.292  33.312 -16.686  1.00  1.58           H  
ATOM  11624 1HD  PRO A 785     -11.277  31.039 -16.791  1.00  1.58           H  
ATOM  11625 2HD  PRO A 785     -11.462  32.810 -17.230  1.00  1.58           H  
ATOM  11626  N   GLY A 786      -7.757  29.769 -20.179  1.00  1.73           N  
ATOM  11627  CA  GLY A 786      -7.493  28.465 -20.783  1.00  1.73           C  
ATOM  11628  C   GLY A 786      -6.487  27.662 -19.971  1.00  1.73           C  
ATOM  11629  O   GLY A 786      -6.345  27.860 -18.766  1.00  1.73           O  
ATOM  11630  H   GLY A 786      -7.113  30.529 -20.347  1.00  1.73           H  
ATOM  11631 1HA  GLY A 786      -8.422  27.902 -20.867  1.00  1.73           H  
ATOM  11632 2HA  GLY A 786      -7.117  28.606 -21.796  1.00  1.73           H  
ATOM  11633  N   LYS A 787      -5.786  26.754 -20.655  1.00  1.90           N  
ATOM  11634  CA  LYS A 787      -4.787  25.877 -20.039  1.00  1.90           C  
ATOM  11635  C   LYS A 787      -3.363  26.284 -20.413  1.00  1.90           C  
ATOM  11636  O   LYS A 787      -2.424  25.508 -20.231  1.00  1.90           O  
ATOM  11637  CB  LYS A 787      -5.009  24.420 -20.435  1.00  1.90           C  
ATOM  11638  CG  LYS A 787      -6.354  23.816 -20.018  1.00  1.90           C  
ATOM  11639  CD  LYS A 787      -6.500  23.758 -18.497  1.00  1.90           C  
ATOM  11640  CE  LYS A 787      -7.762  22.987 -18.100  1.00  1.90           C  
ATOM  11641  NZ  LYS A 787      -8.000  22.998 -16.628  1.00  1.90           N  
ATOM  11642  H   LYS A 787      -5.961  26.655 -21.644  1.00  1.90           H  
ATOM  11643  HA  LYS A 787      -4.882  25.954 -18.959  1.00  1.90           H  
ATOM  11644 1HB  LYS A 787      -4.923  24.325 -21.518  1.00  1.90           H  
ATOM  11645 2HB  LYS A 787      -4.223  23.809 -19.992  1.00  1.90           H  
ATOM  11646 1HG  LYS A 787      -7.171  24.415 -20.426  1.00  1.90           H  
ATOM  11647 2HG  LYS A 787      -6.441  22.803 -20.417  1.00  1.90           H  
ATOM  11648 1HD  LYS A 787      -5.629  23.268 -18.054  1.00  1.90           H  
ATOM  11649 2HD  LYS A 787      -6.564  24.773 -18.100  1.00  1.90           H  
ATOM  11650 1HE  LYS A 787      -8.622  23.431 -18.603  1.00  1.90           H  
ATOM  11651 2HE  LYS A 787      -7.656  21.956 -18.424  1.00  1.90           H  
ATOM  11652 1HZ  LYS A 787      -8.834  22.487 -16.420  1.00  1.90           H  
ATOM  11653 2HZ  LYS A 787      -7.210  22.562 -16.093  1.00  1.90           H  
ATOM  11654 3HZ  LYS A 787      -8.123  23.950 -16.336  1.00  1.90           H  
ATOM  11655  N   GLU A 788      -3.229  27.469 -21.000  1.00  2.09           N  
ATOM  11656  CA  GLU A 788      -1.942  27.998 -21.431  1.00  2.09           C  
ATOM  11657  C   GLU A 788      -1.683  29.362 -20.799  1.00  2.09           C  
ATOM  11658  O   GLU A 788      -2.477  30.284 -20.984  1.00  2.09           O  
ATOM  11659  OXT GLU A 788      -0.867  29.447 -19.880  1.00  2.09           O  
ATOM  11660  CB  GLU A 788      -1.890  28.114 -22.960  1.00  2.09           C  
ATOM  11661  CG  GLU A 788      -1.999  26.784 -23.711  1.00  2.09           C  
ATOM  11662  CD  GLU A 788      -1.917  26.937 -25.220  1.00  2.09           C  
ATOM  11663  OE1 GLU A 788      -1.802  28.047 -25.685  1.00  2.09           O  
ATOM  11664  OE2 GLU A 788      -1.968  25.939 -25.902  1.00  2.09           O  
ATOM  11665  H   GLU A 788      -4.055  28.034 -21.117  1.00  2.09           H  
ATOM  11666  HA  GLU A 788      -1.156  27.316 -21.104  1.00  2.09           H  
ATOM  11667 1HB  GLU A 788      -2.703  28.755 -23.302  1.00  2.09           H  
ATOM  11668 2HB  GLU A 788      -0.955  28.589 -23.257  1.00  2.09           H  
ATOM  11669 1HG  GLU A 788      -1.197  26.126 -23.378  1.00  2.09           H  
ATOM  11670 2HG  GLU A 788      -2.946  26.310 -23.453  1.00  2.09           H  
TER   11671
ENDMDL

REMARK ID 496390 MODEL 3 2023-03-11_00000062_1_19
PFRMAT TS
TARGET 2023-03-11_00000062_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A  10       0.893  -0.316   0.187  1.00  4.06           N  
ATOM      2  CA  ALA A  10       2.152  -0.223   0.901  1.00  4.06           C  
ATOM      3  C   ALA A  10       2.381   1.176   1.491  1.00  4.06           C  
ATOM      4  O   ALA A  10       2.463   1.341   2.708  1.00  4.06           O  
ATOM      5  CB  ALA A  10       3.303  -0.587  -0.026  1.00  4.06           C  
ATOM      6 1H   ALA A  10       1.072  -0.356  -0.808  1.00  4.06           H  
ATOM      7 2H   ALA A  10       0.410  -1.159   0.476  1.00  4.06           H  
ATOM      8 3H   ALA A  10       0.322   0.492   0.375  1.00  4.06           H  
ATOM      9  HA  ALA A  10       2.121  -0.938   1.726  1.00  4.06           H  
ATOM     10 1HB  ALA A  10       4.235  -0.550   0.534  1.00  4.06           H  
ATOM     11 2HB  ALA A  10       3.147  -1.597  -0.414  1.00  4.06           H  
ATOM     12 3HB  ALA A  10       3.351   0.112  -0.851  1.00  4.06           H  
ATOM     13  N   ALA A  11       2.434   2.212   0.642  1.00  4.02           N  
ATOM     14  CA  ALA A  11       2.758   3.579   1.104  1.00  4.02           C  
ATOM     15  C   ALA A  11       1.819   4.087   2.201  1.00  4.02           C  
ATOM     16  O   ALA A  11       2.225   4.853   3.073  1.00  4.02           O  
ATOM     17  CB  ALA A  11       2.711   4.542  -0.070  1.00  4.02           C  
ATOM     18  H   ALA A  11       2.311   2.067  -0.350  1.00  4.02           H  
ATOM     19  HA  ALA A  11       3.770   3.562   1.510  1.00  4.02           H  
ATOM     20 1HB  ALA A  11       2.986   5.537   0.271  1.00  4.02           H  
ATOM     21 2HB  ALA A  11       3.407   4.215  -0.841  1.00  4.02           H  
ATOM     22 3HB  ALA A  11       1.704   4.572  -0.482  1.00  4.02           H  
ATOM     23  N   ALA A  12       0.559   3.677   2.137  1.00  3.94           N  
ATOM     24  CA  ALA A  12      -0.452   4.071   3.106  1.00  3.94           C  
ATOM     25  C   ALA A  12      -1.123   2.831   3.694  1.00  3.94           C  
ATOM     26  O   ALA A  12      -2.302   2.868   4.048  1.00  3.94           O  
ATOM     27  CB  ALA A  12      -1.481   4.968   2.443  1.00  3.94           C  
ATOM     28  H   ALA A  12       0.295   3.058   1.391  1.00  3.94           H  
ATOM     29  HA  ALA A  12       0.034   4.613   3.917  1.00  3.94           H  
ATOM     30 1HB  ALA A  12      -2.226   5.272   3.175  1.00  3.94           H  
ATOM     31 2HB  ALA A  12      -0.981   5.834   2.056  1.00  3.94           H  
ATOM     32 3HB  ALA A  12      -1.967   4.431   1.629  1.00  3.94           H  
ATOM     33  N   ASN A  13      -0.376   1.725   3.764  1.00  3.79           N  
ATOM     34  CA  ASN A  13      -0.911   0.449   4.244  1.00  3.79           C  
ATOM     35  C   ASN A  13       0.198  -0.456   4.754  1.00  3.79           C  
ATOM     36  O   ASN A  13       0.931  -1.041   3.959  1.00  3.79           O  
ATOM     37  CB  ASN A  13      -1.657  -0.255   3.126  1.00  3.79           C  
ATOM     38  CG  ASN A  13      -2.391  -1.525   3.509  1.00  3.79           C  
ATOM     39  OD1 ASN A  13      -2.446  -1.964   4.667  1.00  3.79           O  
ATOM     40  ND2 ASN A  13      -2.955  -2.135   2.495  1.00  3.79           N  
ATOM     41  H   ASN A  13       0.604   1.760   3.478  1.00  3.79           H  
ATOM     42  HA  ASN A  13      -1.591   0.642   5.074  1.00  3.79           H  
ATOM     43 1HB  ASN A  13      -2.375   0.432   2.672  1.00  3.79           H  
ATOM     44 2HB  ASN A  13      -0.944  -0.517   2.358  1.00  3.79           H  
ATOM     45 1HD2 ASN A  13      -3.459  -2.985   2.626  1.00  3.79           H  
ATOM     46 2HD2 ASN A  13      -2.849  -1.723   1.561  1.00  3.79           H  
ATOM     47  N   THR A  14       0.329  -0.601   6.069  1.00  3.53           N  
ATOM     48  CA  THR A  14       1.431  -1.382   6.644  1.00  3.53           C  
ATOM     49  C   THR A  14       1.243  -2.907   6.511  1.00  3.53           C  
ATOM     50  O   THR A  14       1.117  -3.625   7.504  1.00  3.53           O  
ATOM     51  CB  THR A  14       1.625  -1.016   8.124  1.00  3.53           C  
ATOM     52  OG1 THR A  14       0.389  -1.195   8.826  1.00  3.53           O  
ATOM     53  CG2 THR A  14       2.071   0.432   8.250  1.00  3.53           C  
ATOM     54  H   THR A  14      -0.323  -0.133   6.680  1.00  3.53           H  
ATOM     55  HA  THR A  14       2.344  -1.117   6.109  1.00  3.53           H  
ATOM     56  HB  THR A  14       2.380  -1.668   8.561  1.00  3.53           H  
ATOM     57  HG1 THR A  14       0.096  -2.105   8.727  1.00  3.53           H  
ATOM     58 1HG2 THR A  14       2.206   0.680   9.304  1.00  3.53           H  
ATOM     59 2HG2 THR A  14       3.014   0.569   7.721  1.00  3.53           H  
ATOM     60 3HG2 THR A  14       1.315   1.086   7.818  1.00  3.53           H  
ATOM     61  N   SER A  15       1.233  -3.368   5.263  1.00  3.20           N  
ATOM     62  CA  SER A  15       1.042  -4.757   4.862  1.00  3.20           C  
ATOM     63  C   SER A  15       1.613  -4.980   3.464  1.00  3.20           C  
ATOM     64  O   SER A  15       1.564  -4.099   2.605  1.00  3.20           O  
ATOM     65  CB  SER A  15      -0.431  -5.114   4.868  1.00  3.20           C  
ATOM     66  OG  SER A  15      -0.627  -6.447   4.470  1.00  3.20           O  
ATOM     67  H   SER A  15       1.348  -2.667   4.543  1.00  3.20           H  
ATOM     68  HA  SER A  15       1.572  -5.402   5.562  1.00  3.20           H  
ATOM     69 1HB  SER A  15      -0.838  -4.963   5.867  1.00  3.20           H  
ATOM     70 2HB  SER A  15      -0.968  -4.447   4.192  1.00  3.20           H  
ATOM     71  HG  SER A  15      -0.297  -6.506   3.555  1.00  3.20           H  
ATOM     72  N   TYR A  16       2.167  -6.157   3.221  1.00  2.83           N  
ATOM     73  CA  TYR A  16       2.636  -6.456   1.874  1.00  2.83           C  
ATOM     74  C   TYR A  16       1.469  -6.528   0.900  1.00  2.83           C  
ATOM     75  O   TYR A  16       0.444  -7.144   1.201  1.00  2.83           O  
ATOM     76  CB  TYR A  16       3.441  -7.753   1.826  1.00  2.83           C  
ATOM     77  CG  TYR A  16       3.972  -8.068   0.428  1.00  2.83           C  
ATOM     78  CD1 TYR A  16       5.065  -7.368  -0.060  1.00  2.83           C  
ATOM     79  CD2 TYR A  16       3.379  -9.054  -0.356  1.00  2.83           C  
ATOM     80  CE1 TYR A  16       5.559  -7.642  -1.318  1.00  2.83           C  
ATOM     81  CE2 TYR A  16       3.883  -9.329  -1.615  1.00  2.83           C  
ATOM     82  CZ  TYR A  16       4.967  -8.626  -2.096  1.00  2.83           C  
ATOM     83  OH  TYR A  16       5.478  -8.898  -3.350  1.00  2.83           O  
ATOM     84  H   TYR A  16       2.228  -6.851   3.953  1.00  2.83           H  
ATOM     85  HA  TYR A  16       3.284  -5.642   1.546  1.00  2.83           H  
ATOM     86 1HB  TYR A  16       4.290  -7.687   2.508  1.00  2.83           H  
ATOM     87 2HB  TYR A  16       2.817  -8.584   2.151  1.00  2.83           H  
ATOM     88  HD1 TYR A  16       5.532  -6.597   0.552  1.00  2.83           H  
ATOM     89  HD2 TYR A  16       2.522  -9.610   0.022  1.00  2.83           H  
ATOM     90  HE1 TYR A  16       6.417  -7.087  -1.696  1.00  2.83           H  
ATOM     91  HE2 TYR A  16       3.426 -10.101  -2.228  1.00  2.83           H  
ATOM     92  HH  TYR A  16       5.020  -9.658  -3.733  1.00  2.83           H  
ATOM     93  N   VAL A  17       1.631  -5.893  -0.254  1.00  2.48           N  
ATOM     94  CA  VAL A  17       0.649  -5.932  -1.330  1.00  2.48           C  
ATOM     95  C   VAL A  17       1.388  -6.435  -2.555  1.00  2.48           C  
ATOM     96  O   VAL A  17       2.444  -5.890  -2.897  1.00  2.48           O  
ATOM     97  CB  VAL A  17       0.068  -4.534  -1.609  1.00  2.48           C  
ATOM     98  CG1 VAL A  17      -0.933  -4.629  -2.737  1.00  2.48           C  
ATOM     99  CG2 VAL A  17      -0.585  -3.968  -0.344  1.00  2.48           C  
ATOM    100  H   VAL A  17       2.490  -5.385  -0.402  1.00  2.48           H  
ATOM    101  HA  VAL A  17      -0.155  -6.626  -1.079  1.00  2.48           H  
ATOM    102  HB  VAL A  17       0.869  -3.875  -1.927  1.00  2.48           H  
ATOM    103 1HG1 VAL A  17      -1.350  -3.655  -2.958  1.00  2.48           H  
ATOM    104 2HG1 VAL A  17      -0.459  -5.031  -3.628  1.00  2.48           H  
ATOM    105 3HG1 VAL A  17      -1.732  -5.293  -2.429  1.00  2.48           H  
ATOM    106 1HG2 VAL A  17      -0.993  -2.974  -0.554  1.00  2.48           H  
ATOM    107 2HG2 VAL A  17      -1.392  -4.629  -0.028  1.00  2.48           H  
ATOM    108 3HG2 VAL A  17       0.152  -3.892   0.454  1.00  2.48           H  
ATOM    109  N   ASP A  18       0.896  -7.471  -3.234  1.00  2.19           N  
ATOM    110  CA  ASP A  18       1.710  -7.943  -4.340  1.00  2.19           C  
ATOM    111  C   ASP A  18       1.406  -7.173  -5.588  1.00  2.19           C  
ATOM    112  O   ASP A  18       0.742  -7.667  -6.506  1.00  2.19           O  
ATOM    113  CB  ASP A  18       1.538  -9.428  -4.600  1.00  2.19           C  
ATOM    114  CG  ASP A  18       2.560  -9.939  -5.628  1.00  2.19           C  
ATOM    115  OD1 ASP A  18       3.171  -9.123  -6.331  1.00  2.19           O  
ATOM    116  OD2 ASP A  18       2.754 -11.134  -5.683  1.00  2.19           O  
ATOM    117  H   ASP A  18      -0.014  -7.896  -3.026  1.00  2.19           H  
ATOM    118  HA  ASP A  18       2.758  -7.777  -4.094  1.00  2.19           H  
ATOM    119 1HB  ASP A  18       1.641  -9.985  -3.674  1.00  2.19           H  
ATOM    120 2HB  ASP A  18       0.530  -9.611  -4.979  1.00  2.19           H  
ATOM    121  N   TYR A  19       2.045  -6.025  -5.686  1.00  1.99           N  
ATOM    122  CA  TYR A  19       1.807  -5.087  -6.762  1.00  1.99           C  
ATOM    123  C   TYR A  19       2.116  -5.680  -8.137  1.00  1.99           C  
ATOM    124  O   TYR A  19       1.667  -5.138  -9.147  1.00  1.99           O  
ATOM    125  CB  TYR A  19       2.666  -3.828  -6.593  1.00  1.99           C  
ATOM    126  CG  TYR A  19       2.316  -2.853  -5.511  1.00  1.99           C  
ATOM    127  CD1 TYR A  19       1.063  -2.804  -4.944  1.00  1.99           C  
ATOM    128  CD2 TYR A  19       3.285  -1.942  -5.129  1.00  1.99           C  
ATOM    129  CE1 TYR A  19       0.788  -1.836  -3.980  1.00  1.99           C  
ATOM    130  CE2 TYR A  19       3.011  -0.989  -4.185  1.00  1.99           C  
ATOM    131  CZ  TYR A  19       1.768  -0.933  -3.611  1.00  1.99           C  
ATOM    132  OH  TYR A  19       1.501   0.047  -2.689  1.00  1.99           O  
ATOM    133  H   TYR A  19       2.617  -5.765  -4.880  1.00  1.99           H  
ATOM    134  HA  TYR A  19       0.752  -4.805  -6.748  1.00  1.99           H  
ATOM    135 1HB  TYR A  19       3.712  -4.115  -6.472  1.00  1.99           H  
ATOM    136 2HB  TYR A  19       2.598  -3.284  -7.476  1.00  1.99           H  
ATOM    137  HD1 TYR A  19       0.293  -3.509  -5.257  1.00  1.99           H  
ATOM    138  HD2 TYR A  19       4.271  -1.978  -5.592  1.00  1.99           H  
ATOM    139  HE1 TYR A  19      -0.195  -1.778  -3.529  1.00  1.99           H  
ATOM    140  HE2 TYR A  19       3.780  -0.269  -3.898  1.00  1.99           H  
ATOM    141  HH  TYR A  19       2.171   0.740  -2.781  1.00  1.99           H  
ATOM    142  N   ASN A  20       2.912  -6.761  -8.204  1.00  1.89           N  
ATOM    143  CA  ASN A  20       3.292  -7.329  -9.494  1.00  1.89           C  
ATOM    144  C   ASN A  20       2.103  -7.942 -10.219  1.00  1.89           C  
ATOM    145  O   ASN A  20       2.141  -8.109 -11.440  1.00  1.89           O  
ATOM    146  CB  ASN A  20       4.425  -8.311  -9.347  1.00  1.89           C  
ATOM    147  CG  ASN A  20       5.732  -7.613  -9.082  1.00  1.89           C  
ATOM    148  OD1 ASN A  20       5.907  -6.438  -9.436  1.00  1.89           O  
ATOM    149  ND2 ASN A  20       6.649  -8.309  -8.461  1.00  1.89           N  
ATOM    150  H   ASN A  20       3.200  -7.259  -7.350  1.00  1.89           H  
ATOM    151  HA  ASN A  20       3.659  -6.519 -10.121  1.00  1.89           H  
ATOM    152 1HB  ASN A  20       4.214  -9.000  -8.531  1.00  1.89           H  
ATOM    153 2HB  ASN A  20       4.513  -8.901 -10.258  1.00  1.89           H  
ATOM    154 1HD2 ASN A  20       7.536  -7.898  -8.254  1.00  1.89           H  
ATOM    155 2HD2 ASN A  20       6.456  -9.252  -8.186  1.00  1.89           H  
ATOM    156  N   VAL A  21       1.063  -8.309  -9.467  1.00  1.87           N  
ATOM    157  CA  VAL A  21      -0.145  -8.862 -10.062  1.00  1.87           C  
ATOM    158  C   VAL A  21      -1.344  -7.988  -9.683  1.00  1.87           C  
ATOM    159  O   VAL A  21      -2.312  -7.847 -10.443  1.00  1.87           O  
ATOM    160  CB  VAL A  21      -0.339 -10.329  -9.619  1.00  1.87           C  
ATOM    161  CG1 VAL A  21       0.814 -11.176 -10.138  1.00  1.87           C  
ATOM    162  CG2 VAL A  21      -0.392 -10.417  -8.102  1.00  1.87           C  
ATOM    163  H   VAL A  21       1.095  -8.153  -8.457  1.00  1.87           H  
ATOM    164  HA  VAL A  21      -0.040  -8.849 -11.147  1.00  1.87           H  
ATOM    165  HB  VAL A  21      -1.261 -10.717 -10.050  1.00  1.87           H  
ATOM    166 1HG1 VAL A  21       0.670 -12.215  -9.839  1.00  1.87           H  
ATOM    167 2HG1 VAL A  21       0.848 -11.113 -11.224  1.00  1.87           H  
ATOM    168 3HG1 VAL A  21       1.753 -10.812  -9.724  1.00  1.87           H  
ATOM    169 1HG2 VAL A  21      -0.519 -11.453  -7.798  1.00  1.87           H  
ATOM    170 2HG2 VAL A  21       0.538 -10.031  -7.687  1.00  1.87           H  
ATOM    171 3HG2 VAL A  21      -1.218  -9.840  -7.727  1.00  1.87           H  
ATOM    172  N   GLU A  22      -1.248  -7.320  -8.535  1.00  1.90           N  
ATOM    173  CA  GLU A  22      -2.336  -6.491  -8.049  1.00  1.90           C  
ATOM    174  C   GLU A  22      -2.215  -5.123  -8.698  1.00  1.90           C  
ATOM    175  O   GLU A  22      -1.823  -4.151  -8.059  1.00  1.90           O  
ATOM    176  CB  GLU A  22      -2.292  -6.366  -6.506  1.00  1.90           C  
ATOM    177  CG  GLU A  22      -2.463  -7.717  -5.732  1.00  1.90           C  
ATOM    178  CD  GLU A  22      -2.477  -7.592  -4.205  1.00  1.90           C  
ATOM    179  OE1 GLU A  22      -3.147  -6.723  -3.712  1.00  1.90           O  
ATOM    180  OE2 GLU A  22      -1.798  -8.367  -3.534  1.00  1.90           O  
ATOM    181  H   GLU A  22      -0.424  -7.431  -7.950  1.00  1.90           H  
ATOM    182  HA  GLU A  22      -3.286  -6.936  -8.344  1.00  1.90           H  
ATOM    183 1HB  GLU A  22      -1.342  -5.931  -6.205  1.00  1.90           H  
ATOM    184 2HB  GLU A  22      -3.077  -5.687  -6.174  1.00  1.90           H  
ATOM    185 1HG  GLU A  22      -3.390  -8.187  -6.052  1.00  1.90           H  
ATOM    186 2HG  GLU A  22      -1.651  -8.371  -6.009  1.00  1.90           H  
ATOM    187  N   ALA A  23      -2.598  -5.034  -9.981  1.00  1.94           N  
ATOM    188  CA  ALA A  23      -2.410  -3.820 -10.807  1.00  1.94           C  
ATOM    189  C   ALA A  23      -3.414  -2.702 -10.508  1.00  1.94           C  
ATOM    190  O   ALA A  23      -4.003  -2.108 -11.410  1.00  1.94           O  
ATOM    191  CB  ALA A  23      -2.545  -4.189 -12.274  1.00  1.94           C  
ATOM    192  H   ALA A  23      -2.933  -5.899 -10.405  1.00  1.94           H  
ATOM    193  HA  ALA A  23      -1.407  -3.439 -10.614  1.00  1.94           H  
ATOM    194 1HB  ALA A  23      -2.373  -3.316 -12.901  1.00  1.94           H  
ATOM    195 2HB  ALA A  23      -1.834  -4.962 -12.533  1.00  1.94           H  
ATOM    196 3HB  ALA A  23      -3.548  -4.570 -12.451  1.00  1.94           H  
ATOM    197  N   ASN A  24      -3.527  -2.393  -9.239  1.00  1.98           N  
ATOM    198  CA  ASN A  24      -4.355  -1.368  -8.654  1.00  1.98           C  
ATOM    199  C   ASN A  24      -3.723  -1.084  -7.299  1.00  1.98           C  
ATOM    200  O   ASN A  24      -4.302  -1.435  -6.273  1.00  1.98           O  
ATOM    201  CB  ASN A  24      -5.789  -1.844  -8.516  1.00  1.98           C  
ATOM    202  CG  ASN A  24      -6.750  -0.751  -8.133  1.00  1.98           C  
ATOM    203  OD1 ASN A  24      -6.544   0.426  -8.445  1.00  1.98           O  
ATOM    204  ND2 ASN A  24      -7.812  -1.123  -7.463  1.00  1.98           N  
ATOM    205  H   ASN A  24      -2.950  -2.934  -8.610  1.00  1.98           H  
ATOM    206  HA  ASN A  24      -4.341  -0.474  -9.270  1.00  1.98           H  
ATOM    207 1HB  ASN A  24      -6.118  -2.281  -9.461  1.00  1.98           H  
ATOM    208 2HB  ASN A  24      -5.835  -2.631  -7.763  1.00  1.98           H  
ATOM    209 1HD2 ASN A  24      -8.490  -0.444  -7.183  1.00  1.98           H  
ATOM    210 2HD2 ASN A  24      -7.945  -2.087  -7.233  1.00  1.98           H  
ATOM    211  N   PRO A  25      -2.515  -0.505  -7.262  1.00  2.00           N  
ATOM    212  CA  PRO A  25      -1.720  -0.333  -6.072  1.00  2.00           C  
ATOM    213  C   PRO A  25      -2.367   0.647  -5.127  1.00  2.00           C  
ATOM    214  O   PRO A  25      -3.077   1.561  -5.546  1.00  2.00           O  
ATOM    215  CB  PRO A  25      -0.400   0.212  -6.627  1.00  2.00           C  
ATOM    216  CG  PRO A  25      -0.774   0.875  -7.927  1.00  2.00           C  
ATOM    217  CD  PRO A  25      -1.906   0.062  -8.480  1.00  2.00           C  
ATOM    218  HA  PRO A  25      -1.587  -1.311  -5.590  1.00  2.00           H  
ATOM    219 1HB  PRO A  25       0.045   0.928  -5.909  1.00  2.00           H  
ATOM    220 2HB  PRO A  25       0.324  -0.599  -6.767  1.00  2.00           H  
ATOM    221 1HG  PRO A  25      -1.050   1.923  -7.734  1.00  2.00           H  
ATOM    222 2HG  PRO A  25       0.106   0.911  -8.593  1.00  2.00           H  
ATOM    223 1HD  PRO A  25      -2.588   0.742  -8.985  1.00  2.00           H  
ATOM    224 2HD  PRO A  25      -1.505  -0.716  -9.143  1.00  2.00           H  
ATOM    225  N   ASP A  26      -2.111   0.472  -3.844  1.00  2.00           N  
ATOM    226  CA  ASP A  26      -2.606   1.424  -2.874  1.00  2.00           C  
ATOM    227  C   ASP A  26      -2.057   2.796  -3.182  1.00  2.00           C  
ATOM    228  O   ASP A  26      -0.845   2.941  -3.348  1.00  2.00           O  
ATOM    229  CB  ASP A  26      -2.094   1.067  -1.487  1.00  2.00           C  
ATOM    230  CG  ASP A  26      -2.690  -0.157  -0.832  1.00  2.00           C  
ATOM    231  OD1 ASP A  26      -3.663  -0.697  -1.282  1.00  2.00           O  
ATOM    232  OD2 ASP A  26      -2.079  -0.575   0.130  1.00  2.00           O  
ATOM    233  H   ASP A  26      -1.550  -0.309  -3.543  1.00  2.00           H  
ATOM    234  HA  ASP A  26      -3.696   1.449  -2.906  1.00  2.00           H  
ATOM    235 1HB  ASP A  26      -1.022   0.932  -1.553  1.00  2.00           H  
ATOM    236 2HB  ASP A  26      -2.267   1.924  -0.826  1.00  2.00           H  
ATOM    237  N   LEU A  27      -2.905   3.805  -3.174  1.00  1.98           N  
ATOM    238  CA  LEU A  27      -2.412   5.148  -3.386  1.00  1.98           C  
ATOM    239  C   LEU A  27      -2.552   5.898  -2.079  1.00  1.98           C  
ATOM    240  O   LEU A  27      -3.504   5.674  -1.334  1.00  1.98           O  
ATOM    241  CB  LEU A  27      -3.183   5.851  -4.500  1.00  1.98           C  
ATOM    242  CG  LEU A  27      -3.214   5.131  -5.868  1.00  1.98           C  
ATOM    243  CD1 LEU A  27      -4.029   5.981  -6.831  1.00  1.98           C  
ATOM    244  CD2 LEU A  27      -1.789   4.866  -6.381  1.00  1.98           C  
ATOM    245  H   LEU A  27      -3.891   3.635  -3.040  1.00  1.98           H  
ATOM    246  HA  LEU A  27      -1.358   5.113  -3.657  1.00  1.98           H  
ATOM    247 1HB  LEU A  27      -4.208   5.981  -4.174  1.00  1.98           H  
ATOM    248 2HB  LEU A  27      -2.748   6.842  -4.654  1.00  1.98           H  
ATOM    249  HG  LEU A  27      -3.723   4.169  -5.760  1.00  1.98           H  
ATOM    250 1HD1 LEU A  27      -4.088   5.481  -7.795  1.00  1.98           H  
ATOM    251 2HD1 LEU A  27      -5.029   6.116  -6.433  1.00  1.98           H  
ATOM    252 3HD1 LEU A  27      -3.558   6.954  -6.956  1.00  1.98           H  
ATOM    253 1HD2 LEU A  27      -1.832   4.351  -7.340  1.00  1.98           H  
ATOM    254 2HD2 LEU A  27      -1.258   5.785  -6.501  1.00  1.98           H  
ATOM    255 3HD2 LEU A  27      -1.251   4.238  -5.672  1.00  1.98           H  
ATOM    256  N   TYR A  28      -1.623   6.786  -1.788  1.00  1.94           N  
ATOM    257  CA  TYR A  28      -1.761   7.589  -0.590  1.00  1.94           C  
ATOM    258  C   TYR A  28      -3.046   8.412  -0.779  1.00  1.94           C  
ATOM    259  O   TYR A  28      -3.200   9.002  -1.846  1.00  1.94           O  
ATOM    260  CB  TYR A  28      -0.543   8.486  -0.423  1.00  1.94           C  
ATOM    261  CG  TYR A  28      -0.550   9.293   0.833  1.00  1.94           C  
ATOM    262  CD1 TYR A  28      -0.126   8.731   2.028  1.00  1.94           C  
ATOM    263  CD2 TYR A  28      -1.011  10.580   0.799  1.00  1.94           C  
ATOM    264  CE1 TYR A  28      -0.165   9.478   3.182  1.00  1.94           C  
ATOM    265  CE2 TYR A  28      -1.052  11.334   1.944  1.00  1.94           C  
ATOM    266  CZ  TYR A  28      -0.633  10.791   3.132  1.00  1.94           C  
ATOM    267  OH  TYR A  28      -0.676  11.546   4.277  1.00  1.94           O  
ATOM    268  H   TYR A  28      -0.837   6.919  -2.409  1.00  1.94           H  
ATOM    269  HA  TYR A  28      -1.840   6.932   0.260  1.00  1.94           H  
ATOM    270 1HB  TYR A  28       0.365   7.876  -0.430  1.00  1.94           H  
ATOM    271 2HB  TYR A  28      -0.486   9.168  -1.273  1.00  1.94           H  
ATOM    272  HD1 TYR A  28       0.239   7.709   2.055  1.00  1.94           H  
ATOM    273  HD2 TYR A  28      -1.343  10.990  -0.144  1.00  1.94           H  
ATOM    274  HE1 TYR A  28       0.169   9.044   4.126  1.00  1.94           H  
ATOM    275  HE2 TYR A  28      -1.416  12.358   1.918  1.00  1.94           H  
ATOM    276  HH  TYR A  28      -0.338  11.029   5.012  1.00  1.94           H  
ATOM    277  N   PRO A  29      -3.965   8.521   0.205  1.00  1.87           N  
ATOM    278  CA  PRO A  29      -5.242   9.221   0.084  1.00  1.87           C  
ATOM    279  C   PRO A  29      -5.200  10.592  -0.577  1.00  1.87           C  
ATOM    280  O   PRO A  29      -6.089  10.924  -1.351  1.00  1.87           O  
ATOM    281  CB  PRO A  29      -5.666   9.340   1.550  1.00  1.87           C  
ATOM    282  CG  PRO A  29      -5.075   8.111   2.205  1.00  1.87           C  
ATOM    283  CD  PRO A  29      -3.744   7.911   1.539  1.00  1.87           C  
ATOM    284  HA  PRO A  29      -5.942   8.566  -0.465  1.00  1.87           H  
ATOM    285 1HB  PRO A  29      -5.279  10.281   1.978  1.00  1.87           H  
ATOM    286 2HB  PRO A  29      -6.761   9.384   1.623  1.00  1.87           H  
ATOM    287 1HG  PRO A  29      -4.977   8.274   3.288  1.00  1.87           H  
ATOM    288 2HG  PRO A  29      -5.746   7.246   2.073  1.00  1.87           H  
ATOM    289 1HD  PRO A  29      -2.961   8.421   2.095  1.00  1.87           H  
ATOM    290 2HD  PRO A  29      -3.585   6.830   1.459  1.00  1.87           H  
ATOM    291  N   LEU A  30      -4.160  11.379  -0.333  1.00  1.78           N  
ATOM    292  CA  LEU A  30      -4.066  12.708  -0.946  1.00  1.78           C  
ATOM    293  C   LEU A  30      -3.933  12.662  -2.479  1.00  1.78           C  
ATOM    294  O   LEU A  30      -4.183  13.666  -3.141  1.00  1.78           O  
ATOM    295  CB  LEU A  30      -2.980  13.552  -0.294  1.00  1.78           C  
ATOM    296  CG  LEU A  30      -2.884  15.018  -0.759  1.00  1.78           C  
ATOM    297  CD1 LEU A  30      -4.222  15.746  -0.516  1.00  1.78           C  
ATOM    298  CD2 LEU A  30      -1.755  15.685   0.008  1.00  1.78           C  
ATOM    299  H   LEU A  30      -3.434  11.077   0.298  1.00  1.78           H  
ATOM    300  HA  LEU A  30      -4.998  13.228  -0.724  1.00  1.78           H  
ATOM    301 1HB  LEU A  30      -3.170  13.571   0.777  1.00  1.78           H  
ATOM    302 2HB  LEU A  30      -2.065  13.105  -0.446  1.00  1.78           H  
ATOM    303  HG  LEU A  30      -2.667  15.052  -1.829  1.00  1.78           H  
ATOM    304 1HD1 LEU A  30      -4.136  16.780  -0.851  1.00  1.78           H  
ATOM    305 2HD1 LEU A  30      -5.017  15.252  -1.077  1.00  1.78           H  
ATOM    306 3HD1 LEU A  30      -4.470  15.728   0.545  1.00  1.78           H  
ATOM    307 1HD2 LEU A  30      -1.650  16.721  -0.305  1.00  1.78           H  
ATOM    308 2HD2 LEU A  30      -1.966  15.651   1.075  1.00  1.78           H  
ATOM    309 3HD2 LEU A  30      -0.826  15.153  -0.193  1.00  1.78           H  
ATOM    310  N   CYS A  31      -3.464  11.534  -3.040  1.00  1.66           N  
ATOM    311  CA  CYS A  31      -3.348  11.373  -4.502  1.00  1.66           C  
ATOM    312  C   CYS A  31      -4.690  11.017  -5.112  1.00  1.66           C  
ATOM    313  O   CYS A  31      -4.817  10.919  -6.347  1.00  1.66           O  
ATOM    314  CB  CYS A  31      -2.322  10.319  -4.881  1.00  1.66           C  
ATOM    315  SG  CYS A  31      -2.088  10.201  -6.686  1.00  1.66           S  
ATOM    316  H   CYS A  31      -3.260  10.730  -2.455  1.00  1.66           H  
ATOM    317  HA  CYS A  31      -3.030  12.316  -4.920  1.00  1.66           H  
ATOM    318 1HB  CYS A  31      -1.362  10.545  -4.424  1.00  1.66           H  
ATOM    319 2HB  CYS A  31      -2.647   9.339  -4.508  1.00  1.66           H  
ATOM    320  N   VAL A  32      -5.675  10.763  -4.273  1.00  1.53           N  
ATOM    321  CA  VAL A  32      -7.004  10.392  -4.681  1.00  1.53           C  
ATOM    322  C   VAL A  32      -7.941  11.578  -4.422  1.00  1.53           C  
ATOM    323  O   VAL A  32      -8.768  11.938  -5.261  1.00  1.53           O  
ATOM    324  CB  VAL A  32      -7.438   9.147  -3.893  1.00  1.53           C  
ATOM    325  CG1 VAL A  32      -8.850   8.771  -4.254  1.00  1.53           C  
ATOM    326  CG2 VAL A  32      -6.434   8.009  -4.163  1.00  1.53           C  
ATOM    327  H   VAL A  32      -5.517  10.854  -3.277  1.00  1.53           H  
ATOM    328  HA  VAL A  32      -7.002  10.163  -5.749  1.00  1.53           H  
ATOM    329  HB  VAL A  32      -7.435   9.377  -2.830  1.00  1.53           H  
ATOM    330 1HG1 VAL A  32      -9.153   7.903  -3.672  1.00  1.53           H  
ATOM    331 2HG1 VAL A  32      -9.509   9.609  -4.026  1.00  1.53           H  
ATOM    332 3HG1 VAL A  32      -8.904   8.540  -5.315  1.00  1.53           H  
ATOM    333 1HG2 VAL A  32      -6.721   7.125  -3.593  1.00  1.53           H  
ATOM    334 2HG2 VAL A  32      -6.431   7.774  -5.223  1.00  1.53           H  
ATOM    335 3HG2 VAL A  32      -5.432   8.326  -3.855  1.00  1.53           H  
ATOM    336  N   GLU A  33      -7.810  12.161  -3.227  1.00  1.39           N  
ATOM    337  CA  GLU A  33      -8.612  13.290  -2.761  1.00  1.39           C  
ATOM    338  C   GLU A  33      -8.544  14.506  -3.673  1.00  1.39           C  
ATOM    339  O   GLU A  33      -7.463  14.966  -4.036  1.00  1.39           O  
ATOM    340  CB  GLU A  33      -8.126  13.720  -1.362  1.00  1.39           C  
ATOM    341  CG  GLU A  33      -8.903  14.880  -0.704  1.00  1.39           C  
ATOM    342  CD  GLU A  33      -8.392  15.238   0.694  1.00  1.39           C  
ATOM    343  OE1 GLU A  33      -7.439  14.644   1.133  1.00  1.39           O  
ATOM    344  OE2 GLU A  33      -8.966  16.104   1.312  1.00  1.39           O  
ATOM    345  H   GLU A  33      -7.109  11.790  -2.592  1.00  1.39           H  
ATOM    346  HA  GLU A  33      -9.651  12.966  -2.700  1.00  1.39           H  
ATOM    347 1HB  GLU A  33      -8.164  12.864  -0.689  1.00  1.39           H  
ATOM    348 2HB  GLU A  33      -7.089  14.024  -1.435  1.00  1.39           H  
ATOM    349 1HG  GLU A  33      -8.812  15.765  -1.337  1.00  1.39           H  
ATOM    350 2HG  GLU A  33      -9.957  14.618  -0.649  1.00  1.39           H  
ATOM    351  N   THR A  34      -9.708  15.053  -3.995  1.00  1.26           N  
ATOM    352  CA  THR A  34      -9.787  16.262  -4.800  1.00  1.26           C  
ATOM    353  C   THR A  34      -9.799  17.447  -3.849  1.00  1.26           C  
ATOM    354  O   THR A  34     -10.545  17.436  -2.868  1.00  1.26           O  
ATOM    355  CB  THR A  34     -11.048  16.268  -5.694  1.00  1.26           C  
ATOM    356  OG1 THR A  34     -11.001  15.153  -6.592  1.00  1.26           O  
ATOM    357  CG2 THR A  34     -11.136  17.557  -6.509  1.00  1.26           C  
ATOM    358  H   THR A  34     -10.558  14.618  -3.672  1.00  1.26           H  
ATOM    359  HA  THR A  34      -8.905  16.326  -5.434  1.00  1.26           H  
ATOM    360  HB  THR A  34     -11.934  16.182  -5.068  1.00  1.26           H  
ATOM    361  HG1 THR A  34     -10.208  15.216  -7.135  1.00  1.26           H  
ATOM    362 1HG2 THR A  34     -12.026  17.531  -7.132  1.00  1.26           H  
ATOM    363 2HG2 THR A  34     -11.186  18.419  -5.841  1.00  1.26           H  
ATOM    364 3HG2 THR A  34     -10.256  17.643  -7.141  1.00  1.26           H  
ATOM    365  N   ILE A  35      -8.992  18.463  -4.121  1.00  1.14           N  
ATOM    366  CA  ILE A  35      -8.964  19.613  -3.221  1.00  1.14           C  
ATOM    367  C   ILE A  35      -9.526  20.823  -3.953  1.00  1.14           C  
ATOM    368  O   ILE A  35      -9.397  20.898  -5.174  1.00  1.14           O  
ATOM    369  CB  ILE A  35      -7.519  19.939  -2.777  1.00  1.14           C  
ATOM    370  CG1 ILE A  35      -6.699  20.302  -3.977  1.00  1.14           C  
ATOM    371  CG2 ILE A  35      -6.920  18.698  -2.089  1.00  1.14           C  
ATOM    372  CD1 ILE A  35      -5.370  20.910  -3.661  1.00  1.14           C  
ATOM    373  H   ILE A  35      -8.400  18.410  -4.951  1.00  1.14           H  
ATOM    374  HA  ILE A  35      -9.564  19.379  -2.349  1.00  1.14           H  
ATOM    375  HB  ILE A  35      -7.506  20.783  -2.096  1.00  1.14           H  
ATOM    376 1HG1 ILE A  35      -6.529  19.394  -4.529  1.00  1.14           H  
ATOM    377 2HG1 ILE A  35      -7.263  21.001  -4.600  1.00  1.14           H  
ATOM    378 1HG2 ILE A  35      -5.899  18.907  -1.778  1.00  1.14           H  
ATOM    379 2HG2 ILE A  35      -7.521  18.438  -1.214  1.00  1.14           H  
ATOM    380 3HG2 ILE A  35      -6.918  17.853  -2.786  1.00  1.14           H  
ATOM    381 1HD1 ILE A  35      -4.827  21.130  -4.580  1.00  1.14           H  
ATOM    382 2HD1 ILE A  35      -5.543  21.824  -3.115  1.00  1.14           H  
ATOM    383 3HD1 ILE A  35      -4.799  20.231  -3.055  1.00  1.14           H  
ATOM    384  N   PRO A  36     -10.176  21.770  -3.252  1.00  1.05           N  
ATOM    385  CA  PRO A  36     -10.696  22.995  -3.819  1.00  1.05           C  
ATOM    386  C   PRO A  36      -9.553  23.879  -4.244  1.00  1.05           C  
ATOM    387  O   PRO A  36      -8.505  23.911  -3.592  1.00  1.05           O  
ATOM    388  CB  PRO A  36     -11.507  23.596  -2.672  1.00  1.05           C  
ATOM    389  CG  PRO A  36     -10.891  23.011  -1.411  1.00  1.05           C  
ATOM    390  CD  PRO A  36     -10.426  21.616  -1.804  1.00  1.05           C  
ATOM    391  HA  PRO A  36     -11.340  22.757  -4.682  1.00  1.05           H  
ATOM    392 1HB  PRO A  36     -11.438  24.695  -2.712  1.00  1.05           H  
ATOM    393 2HB  PRO A  36     -12.570  23.341  -2.794  1.00  1.05           H  
ATOM    394 1HG  PRO A  36     -10.065  23.649  -1.067  1.00  1.05           H  
ATOM    395 2HG  PRO A  36     -11.637  22.994  -0.602  1.00  1.05           H  
ATOM    396 1HD  PRO A  36      -9.516  21.389  -1.248  1.00  1.05           H  
ATOM    397 2HD  PRO A  36     -11.224  20.877  -1.626  1.00  1.05           H  
ATOM    398  N   LEU A  37      -9.779  24.612  -5.318  1.00  0.97           N  
ATOM    399  CA  LEU A  37      -8.814  25.524  -5.895  1.00  0.97           C  
ATOM    400  C   LEU A  37      -9.349  26.935  -6.014  1.00  0.97           C  
ATOM    401  O   LEU A  37     -10.516  27.192  -5.743  1.00  0.97           O  
ATOM    402  CB  LEU A  37      -8.392  24.994  -7.262  1.00  0.97           C  
ATOM    403  CG  LEU A  37      -7.792  23.609  -7.213  1.00  0.97           C  
ATOM    404  CD1 LEU A  37      -7.546  23.139  -8.587  1.00  0.97           C  
ATOM    405  CD2 LEU A  37      -6.573  23.693  -6.446  1.00  0.97           C  
ATOM    406  H   LEU A  37     -10.674  24.520  -5.797  1.00  0.97           H  
ATOM    407  HA  LEU A  37      -7.938  25.551  -5.249  1.00  0.97           H  
ATOM    408 1HB  LEU A  37      -9.262  24.960  -7.915  1.00  0.97           H  
ATOM    409 2HB  LEU A  37      -7.657  25.672  -7.695  1.00  0.97           H  
ATOM    410  HG  LEU A  37      -8.478  22.903  -6.738  1.00  0.97           H  
ATOM    411 1HD1 LEU A  37      -7.111  22.158  -8.568  1.00  0.97           H  
ATOM    412 2HD1 LEU A  37      -8.493  23.109  -9.101  1.00  0.97           H  
ATOM    413 3HD1 LEU A  37      -6.872  23.828  -9.083  1.00  0.97           H  
ATOM    414 1HD2 LEU A  37      -6.089  22.743  -6.391  1.00  0.97           H  
ATOM    415 2HD2 LEU A  37      -5.957  24.409  -6.952  1.00  0.97           H  
ATOM    416 3HD2 LEU A  37      -6.779  24.043  -5.438  1.00  0.97           H  
ATOM    417  N   SER A  38      -8.475  27.862  -6.348  1.00  0.92           N  
ATOM    418  CA  SER A  38      -8.863  29.232  -6.665  1.00  0.92           C  
ATOM    419  C   SER A  38      -7.687  29.930  -7.326  1.00  0.92           C  
ATOM    420  O   SER A  38      -6.583  29.380  -7.382  1.00  0.92           O  
ATOM    421  CB  SER A  38      -9.338  29.993  -5.440  1.00  0.92           C  
ATOM    422  OG  SER A  38      -8.294  30.242  -4.567  1.00  0.92           O  
ATOM    423  H   SER A  38      -7.511  27.589  -6.467  1.00  0.92           H  
ATOM    424  HA  SER A  38      -9.684  29.204  -7.383  1.00  0.92           H  
ATOM    425 1HB  SER A  38      -9.782  30.938  -5.750  1.00  0.92           H  
ATOM    426 2HB  SER A  38     -10.111  29.434  -4.924  1.00  0.92           H  
ATOM    427  HG  SER A  38      -7.751  30.915  -5.003  1.00  0.92           H  
ATOM    428  N   PHE A  39      -7.913  31.123  -7.844  1.00  0.89           N  
ATOM    429  CA  PHE A  39      -6.818  31.917  -8.377  1.00  0.89           C  
ATOM    430  C   PHE A  39      -6.110  32.684  -7.247  1.00  0.89           C  
ATOM    431  O   PHE A  39      -6.760  33.019  -6.257  1.00  0.89           O  
ATOM    432  CB  PHE A  39      -7.331  32.858  -9.453  1.00  0.89           C  
ATOM    433  CG  PHE A  39      -7.572  32.179 -10.740  1.00  0.89           C  
ATOM    434  CD1 PHE A  39      -8.713  31.485 -10.992  1.00  0.89           C  
ATOM    435  CD2 PHE A  39      -6.643  32.278 -11.734  1.00  0.89           C  
ATOM    436  CE1 PHE A  39      -8.882  30.891 -12.207  1.00  0.89           C  
ATOM    437  CE2 PHE A  39      -6.838  31.679 -12.964  1.00  0.89           C  
ATOM    438  CZ  PHE A  39      -7.957  30.990 -13.184  1.00  0.89           C  
ATOM    439  H   PHE A  39      -8.850  31.504  -7.830  1.00  0.89           H  
ATOM    440  HA  PHE A  39      -6.153  31.221  -8.869  1.00  0.89           H  
ATOM    441 1HB  PHE A  39      -8.259  33.323  -9.128  1.00  0.89           H  
ATOM    442 2HB  PHE A  39      -6.604  33.654  -9.621  1.00  0.89           H  
ATOM    443  HD1 PHE A  39      -9.478  31.392 -10.221  1.00  0.89           H  
ATOM    444  HD2 PHE A  39      -5.746  32.851 -11.536  1.00  0.89           H  
ATOM    445  HE1 PHE A  39      -9.749  30.325 -12.412  1.00  0.89           H  
ATOM    446  HE2 PHE A  39      -6.095  31.764 -13.756  1.00  0.89           H  
ATOM    447  HZ  PHE A  39      -8.134  30.501 -14.134  1.00  0.89           H  
ATOM    448  N   PRO A  40      -4.791  32.916  -7.343  1.00  0.88           N  
ATOM    449  CA  PRO A  40      -3.961  33.728  -6.466  1.00  0.88           C  
ATOM    450  C   PRO A  40      -4.535  35.106  -6.312  1.00  0.88           C  
ATOM    451  O   PRO A  40      -4.935  35.749  -7.293  1.00  0.88           O  
ATOM    452  CB  PRO A  40      -2.653  33.754  -7.235  1.00  0.88           C  
ATOM    453  CG  PRO A  40      -2.652  32.465  -7.978  1.00  0.88           C  
ATOM    454  CD  PRO A  40      -4.054  32.201  -8.330  1.00  0.88           C  
ATOM    455  HA  PRO A  40      -3.843  33.262  -5.493  1.00  0.88           H  
ATOM    456 1HB  PRO A  40      -2.585  34.645  -7.879  1.00  0.88           H  
ATOM    457 2HB  PRO A  40      -1.834  33.791  -6.543  1.00  0.88           H  
ATOM    458 1HG  PRO A  40      -2.037  32.560  -8.886  1.00  0.88           H  
ATOM    459 2HG  PRO A  40      -2.229  31.673  -7.400  1.00  0.88           H  
ATOM    460 1HD  PRO A  40      -4.331  32.480  -9.314  1.00  0.88           H  
ATOM    461 2HD  PRO A  40      -4.193  31.155  -8.142  1.00  0.88           H  
ATOM    462  N   ASP A  41      -4.543  35.611  -5.086  1.00  0.87           N  
ATOM    463  CA  ASP A  41      -5.171  36.904  -4.942  1.00  0.87           C  
ATOM    464  C   ASP A  41      -4.229  38.064  -5.167  1.00  0.87           C  
ATOM    465  O   ASP A  41      -3.794  38.747  -4.238  1.00  0.87           O  
ATOM    466  CB  ASP A  41      -5.886  37.031  -3.607  1.00  0.87           C  
ATOM    467  CG  ASP A  41      -6.658  38.320  -3.555  1.00  0.87           C  
ATOM    468  OD1 ASP A  41      -6.365  39.181  -4.369  1.00  0.87           O  
ATOM    469  OD2 ASP A  41      -7.543  38.468  -2.750  1.00  0.87           O  
ATOM    470  H   ASP A  41      -4.152  35.095  -4.292  1.00  0.87           H  
ATOM    471  HA  ASP A  41      -5.951  36.975  -5.699  1.00  0.87           H  
ATOM    472 1HB  ASP A  41      -6.569  36.190  -3.470  1.00  0.87           H  
ATOM    473 2HB  ASP A  41      -5.157  37.011  -2.795  1.00  0.87           H  
ATOM    474  N   CYS A  42      -4.073  38.392  -6.436  1.00  0.87           N  
ATOM    475  CA  CYS A  42      -3.207  39.473  -6.901  1.00  0.87           C  
ATOM    476  C   CYS A  42      -3.811  40.865  -6.683  1.00  0.87           C  
ATOM    477  O   CYS A  42      -3.255  41.855  -7.155  1.00  0.87           O  
ATOM    478  CB  CYS A  42      -2.879  39.308  -8.380  1.00  0.87           C  
ATOM    479  SG  CYS A  42      -1.713  37.990  -8.752  1.00  0.87           S  
ATOM    480  H   CYS A  42      -4.512  37.776  -7.114  1.00  0.87           H  
ATOM    481  HA  CYS A  42      -2.278  39.420  -6.335  1.00  0.87           H  
ATOM    482 1HB  CYS A  42      -3.799  39.093  -8.922  1.00  0.87           H  
ATOM    483 2HB  CYS A  42      -2.483  40.238  -8.772  1.00  0.87           H  
ATOM    484  N   GLN A  43      -4.984  40.945  -6.050  1.00  0.87           N  
ATOM    485  CA  GLN A  43      -5.610  42.240  -5.802  1.00  0.87           C  
ATOM    486  C   GLN A  43      -5.543  42.640  -4.320  1.00  0.87           C  
ATOM    487  O   GLN A  43      -5.299  43.815  -4.009  1.00  0.87           O  
ATOM    488  CB  GLN A  43      -7.069  42.225  -6.275  1.00  0.87           C  
ATOM    489  CG  GLN A  43      -7.230  42.024  -7.787  1.00  0.87           C  
ATOM    490  CD  GLN A  43      -8.688  42.008  -8.251  1.00  0.87           C  
ATOM    491  OE1 GLN A  43      -9.637  41.887  -7.464  1.00  0.87           O  
ATOM    492  NE2 GLN A  43      -8.859  42.132  -9.553  1.00  0.87           N  
ATOM    493  H   GLN A  43      -5.425  40.106  -5.663  1.00  0.87           H  
ATOM    494  HA  GLN A  43      -5.076  42.998  -6.373  1.00  0.87           H  
ATOM    495 1HB  GLN A  43      -7.599  41.416  -5.763  1.00  0.87           H  
ATOM    496 2HB  GLN A  43      -7.552  43.160  -5.995  1.00  0.87           H  
ATOM    497 1HG  GLN A  43      -6.717  42.834  -8.308  1.00  0.87           H  
ATOM    498 2HG  GLN A  43      -6.781  41.071  -8.063  1.00  0.87           H  
ATOM    499 1HE2 GLN A  43      -9.775  42.128  -9.949  1.00  0.87           H  
ATOM    500 2HE2 GLN A  43      -8.038  42.225 -10.162  1.00  0.87           H  
ATOM    501  N   ASN A  44      -5.740  41.670  -3.414  1.00  0.87           N  
ATOM    502  CA  ASN A  44      -5.745  41.951  -1.978  1.00  0.87           C  
ATOM    503  C   ASN A  44      -4.578  41.313  -1.218  1.00  0.87           C  
ATOM    504  O   ASN A  44      -4.218  41.792  -0.138  1.00  0.87           O  
ATOM    505  CB  ASN A  44      -7.016  41.449  -1.327  1.00  0.87           C  
ATOM    506  CG  ASN A  44      -8.256  42.042  -1.875  1.00  0.87           C  
ATOM    507  OD1 ASN A  44      -8.622  43.206  -1.645  1.00  0.87           O  
ATOM    508  ND2 ASN A  44      -8.939  41.214  -2.618  1.00  0.87           N  
ATOM    509  H   ASN A  44      -5.939  40.726  -3.736  1.00  0.87           H  
ATOM    510  HA  ASN A  44      -5.678  43.023  -1.834  1.00  0.87           H  
ATOM    511 1HB  ASN A  44      -7.067  40.376  -1.423  1.00  0.87           H  
ATOM    512 2HB  ASN A  44      -6.976  41.668  -0.262  1.00  0.87           H  
ATOM    513 1HD2 ASN A  44      -9.797  41.495  -3.042  1.00  0.87           H  
ATOM    514 2HD2 ASN A  44      -8.569  40.258  -2.758  1.00  0.87           H  
ATOM    515  N   GLY A  45      -4.017  40.203  -1.714  1.00  0.86           N  
ATOM    516  CA  GLY A  45      -2.992  39.534  -0.927  1.00  0.86           C  
ATOM    517  C   GLY A  45      -1.625  40.125  -1.241  1.00  0.86           C  
ATOM    518  O   GLY A  45      -1.492  40.795  -2.261  1.00  0.86           O  
ATOM    519  H   GLY A  45      -4.277  39.808  -2.618  1.00  0.86           H  
ATOM    520 1HA  GLY A  45      -3.245  39.643   0.122  1.00  0.86           H  
ATOM    521 2HA  GLY A  45      -3.001  38.469  -1.164  1.00  0.86           H  
ATOM    522  N   PRO A  46      -0.580  39.792  -0.456  1.00  0.85           N  
ATOM    523  CA  PRO A  46       0.821  40.193  -0.612  1.00  0.85           C  
ATOM    524  C   PRO A  46       1.388  39.973  -2.015  1.00  0.85           C  
ATOM    525  O   PRO A  46       2.177  40.797  -2.496  1.00  0.85           O  
ATOM    526  CB  PRO A  46       1.514  39.298   0.413  1.00  0.85           C  
ATOM    527  CG  PRO A  46       0.477  39.107   1.496  1.00  0.85           C  
ATOM    528  CD  PRO A  46      -0.835  39.010   0.776  1.00  0.85           C  
ATOM    529  HA  PRO A  46       0.916  41.249  -0.328  1.00  0.85           H  
ATOM    530 1HB  PRO A  46       1.821  38.368  -0.061  1.00  0.85           H  
ATOM    531 2HB  PRO A  46       2.429  39.786   0.780  1.00  0.85           H  
ATOM    532 1HG  PRO A  46       0.698  38.198   2.071  1.00  0.85           H  
ATOM    533 2HG  PRO A  46       0.510  39.942   2.204  1.00  0.85           H  
ATOM    534 1HD  PRO A  46      -1.106  37.978   0.557  1.00  0.85           H  
ATOM    535 2HD  PRO A  46      -1.570  39.502   1.415  1.00  0.85           H  
ATOM    536  N   LEU A  47       0.899  38.959  -2.739  1.00  0.83           N  
ATOM    537  CA  LEU A  47       1.388  38.710  -4.101  1.00  0.83           C  
ATOM    538  C   LEU A  47       1.230  39.957  -4.984  1.00  0.83           C  
ATOM    539  O   LEU A  47       2.037  40.179  -5.889  1.00  0.83           O  
ATOM    540  CB  LEU A  47       0.569  37.593  -4.781  1.00  0.83           C  
ATOM    541  CG  LEU A  47       0.692  36.172  -4.267  1.00  0.83           C  
ATOM    542  CD1 LEU A  47      -0.372  35.344  -4.916  1.00  0.83           C  
ATOM    543  CD2 LEU A  47       2.020  35.598  -4.609  1.00  0.83           C  
ATOM    544  H   LEU A  47       0.267  38.285  -2.302  1.00  0.83           H  
ATOM    545  HA  LEU A  47       2.438  38.430  -4.058  1.00  0.83           H  
ATOM    546 1HB  LEU A  47      -0.486  37.869  -4.755  1.00  0.83           H  
ATOM    547 2HB  LEU A  47       0.879  37.544  -5.803  1.00  0.83           H  
ATOM    548  HG  LEU A  47       0.562  36.159  -3.234  1.00  0.83           H  
ATOM    549 1HD1 LEU A  47      -0.308  34.317  -4.561  1.00  0.83           H  
ATOM    550 2HD1 LEU A  47      -1.358  35.752  -4.667  1.00  0.83           H  
ATOM    551 3HD1 LEU A  47      -0.227  35.373  -5.990  1.00  0.83           H  
ATOM    552 1HD2 LEU A  47       2.076  34.573  -4.240  1.00  0.83           H  
ATOM    553 2HD2 LEU A  47       2.119  35.597  -5.683  1.00  0.83           H  
ATOM    554 3HD2 LEU A  47       2.817  36.195  -4.158  1.00  0.83           H  
ATOM    555  N   ARG A  48       0.229  40.801  -4.702  1.00  0.82           N  
ATOM    556  CA  ARG A  48      -0.052  41.992  -5.507  1.00  0.82           C  
ATOM    557  C   ARG A  48       1.107  42.986  -5.526  1.00  0.82           C  
ATOM    558  O   ARG A  48       1.203  43.825  -6.423  1.00  0.82           O  
ATOM    559  CB  ARG A  48      -1.248  42.750  -4.952  1.00  0.82           C  
ATOM    560  CG  ARG A  48      -1.011  43.477  -3.631  1.00  0.82           C  
ATOM    561  CD  ARG A  48      -2.279  43.982  -3.083  1.00  0.82           C  
ATOM    562  NE  ARG A  48      -2.116  44.610  -1.795  1.00  0.82           N  
ATOM    563  CZ  ARG A  48      -3.096  45.253  -1.133  1.00  0.82           C  
ATOM    564  NH1 ARG A  48      -4.301  45.362  -1.661  1.00  0.82           N  
ATOM    565  NH2 ARG A  48      -2.849  45.782   0.053  1.00  0.82           N  
ATOM    566  H   ARG A  48      -0.373  40.616  -3.897  1.00  0.82           H  
ATOM    567  HA  ARG A  48      -0.271  41.672  -6.527  1.00  0.82           H  
ATOM    568 1HB  ARG A  48      -1.605  43.472  -5.682  1.00  0.82           H  
ATOM    569 2HB  ARG A  48      -2.056  42.046  -4.761  1.00  0.82           H  
ATOM    570 1HG  ARG A  48      -0.519  42.843  -2.907  1.00  0.82           H  
ATOM    571 2HG  ARG A  48      -0.384  44.344  -3.822  1.00  0.82           H  
ATOM    572 1HD  ARG A  48      -2.724  44.701  -3.767  1.00  0.82           H  
ATOM    573 2HD  ARG A  48      -2.950  43.137  -2.959  1.00  0.82           H  
ATOM    574  HE  ARG A  48      -1.210  44.543  -1.353  1.00  0.82           H  
ATOM    575 1HH1 ARG A  48      -4.513  44.945  -2.584  1.00  0.82           H  
ATOM    576 2HH1 ARG A  48      -5.030  45.843  -1.160  1.00  0.82           H  
ATOM    577 1HH2 ARG A  48      -1.929  45.698   0.461  1.00  0.82           H  
ATOM    578 2HH2 ARG A  48      -3.582  46.262   0.551  1.00  0.82           H  
ATOM    579  N   SER A  49       1.964  42.929  -4.502  1.00  0.81           N  
ATOM    580  CA  SER A  49       3.079  43.849  -4.361  1.00  0.81           C  
ATOM    581  C   SER A  49       4.382  43.291  -4.925  1.00  0.81           C  
ATOM    582  O   SER A  49       5.425  43.948  -4.851  1.00  0.81           O  
ATOM    583  CB  SER A  49       3.240  44.231  -2.899  1.00  0.81           C  
ATOM    584  OG  SER A  49       3.614  43.129  -2.110  1.00  0.81           O  
ATOM    585  H   SER A  49       1.864  42.193  -3.804  1.00  0.81           H  
ATOM    586  HA  SER A  49       2.838  44.754  -4.918  1.00  0.81           H  
ATOM    587 1HB  SER A  49       3.985  45.017  -2.807  1.00  0.81           H  
ATOM    588 2HB  SER A  49       2.295  44.631  -2.534  1.00  0.81           H  
ATOM    589  HG  SER A  49       3.114  42.351  -2.455  1.00  0.81           H  
ATOM    590  N   HIS A  50       4.332  42.081  -5.476  1.00  0.82           N  
ATOM    591  CA  HIS A  50       5.516  41.423  -6.001  1.00  0.82           C  
ATOM    592  C   HIS A  50       5.464  41.305  -7.527  1.00  0.82           C  
ATOM    593  O   HIS A  50       4.396  41.400  -8.136  1.00  0.82           O  
ATOM    594  CB  HIS A  50       5.683  40.051  -5.337  1.00  0.82           C  
ATOM    595  CG  HIS A  50       6.018  40.107  -3.873  1.00  0.82           C  
ATOM    596  ND1 HIS A  50       7.236  40.551  -3.403  1.00  0.82           N  
ATOM    597  CD2 HIS A  50       5.301  39.754  -2.780  1.00  0.82           C  
ATOM    598  CE1 HIS A  50       7.244  40.484  -2.083  1.00  0.82           C  
ATOM    599  NE2 HIS A  50       6.084  40.001  -1.682  1.00  0.82           N  
ATOM    600  H   HIS A  50       3.443  41.582  -5.539  1.00  0.82           H  
ATOM    601  HA  HIS A  50       6.397  42.014  -5.752  1.00  0.82           H  
ATOM    602 1HB  HIS A  50       4.736  39.528  -5.394  1.00  0.82           H  
ATOM    603 2HB  HIS A  50       6.434  39.458  -5.856  1.00  0.82           H  
ATOM    604  HD2 HIS A  50       4.294  39.350  -2.773  1.00  0.82           H  
ATOM    605  HE1 HIS A  50       8.072  40.772  -1.435  1.00  0.82           H  
ATOM    606  HE2 HIS A  50       5.812  39.837  -0.725  1.00  0.82           H  
ATOM    607  N   LEU A  51       6.623  41.029  -8.144  1.00  0.83           N  
ATOM    608  CA  LEU A  51       6.735  40.890  -9.604  1.00  0.83           C  
ATOM    609  C   LEU A  51       5.759  39.859 -10.157  1.00  0.83           C  
ATOM    610  O   LEU A  51       5.296  39.973 -11.285  1.00  0.83           O  
ATOM    611  CB  LEU A  51       8.135  40.457 -10.030  1.00  0.83           C  
ATOM    612  CG  LEU A  51       8.394  40.535 -11.532  1.00  0.83           C  
ATOM    613  CD1 LEU A  51       8.323  41.997 -11.947  1.00  0.83           C  
ATOM    614  CD2 LEU A  51       9.723  39.893 -11.872  1.00  0.83           C  
ATOM    615  H   LEU A  51       7.463  40.949  -7.585  1.00  0.83           H  
ATOM    616  HA  LEU A  51       6.507  41.855 -10.060  1.00  0.83           H  
ATOM    617 1HB  LEU A  51       8.870  41.081  -9.527  1.00  0.83           H  
ATOM    618 2HB  LEU A  51       8.289  39.426  -9.726  1.00  0.83           H  
ATOM    619  HG  LEU A  51       7.608  40.006 -12.061  1.00  0.83           H  
ATOM    620 1HD1 LEU A  51       8.484  42.089 -13.007  1.00  0.83           H  
ATOM    621 2HD1 LEU A  51       7.353  42.406 -11.694  1.00  0.83           H  
ATOM    622 3HD1 LEU A  51       9.095  42.555 -11.421  1.00  0.83           H  
ATOM    623 1HD2 LEU A  51       9.890  39.948 -12.946  1.00  0.83           H  
ATOM    624 2HD2 LEU A  51      10.525  40.414 -11.350  1.00  0.83           H  
ATOM    625 3HD2 LEU A  51       9.705  38.855 -11.559  1.00  0.83           H  
ATOM    626  N   ILE A  52       5.452  38.847  -9.364  1.00  0.87           N  
ATOM    627  CA  ILE A  52       4.554  37.785  -9.775  1.00  0.87           C  
ATOM    628  C   ILE A  52       3.225  38.257 -10.354  1.00  0.87           C  
ATOM    629  O   ILE A  52       2.688  37.601 -11.253  1.00  0.87           O  
ATOM    630  CB  ILE A  52       4.325  36.832  -8.603  1.00  0.87           C  
ATOM    631  CG1 ILE A  52       3.495  35.658  -9.052  1.00  0.87           C  
ATOM    632  CG2 ILE A  52       3.726  37.523  -7.433  1.00  0.87           C  
ATOM    633  CD1 ILE A  52       4.114  34.767 -10.115  1.00  0.87           C  
ATOM    634  H   ILE A  52       5.852  38.821  -8.441  1.00  0.87           H  
ATOM    635  HA  ILE A  52       5.064  37.215 -10.537  1.00  0.87           H  
ATOM    636  HB  ILE A  52       5.298  36.438  -8.304  1.00  0.87           H  
ATOM    637 1HG1 ILE A  52       3.275  35.068  -8.177  1.00  0.87           H  
ATOM    638 2HG1 ILE A  52       2.562  36.048  -9.438  1.00  0.87           H  
ATOM    639 1HG2 ILE A  52       3.642  36.835  -6.624  1.00  0.87           H  
ATOM    640 2HG2 ILE A  52       4.370  38.320  -7.159  1.00  0.87           H  
ATOM    641 3HG2 ILE A  52       2.759  37.914  -7.670  1.00  0.87           H  
ATOM    642 1HD1 ILE A  52       3.429  33.966 -10.352  1.00  0.87           H  
ATOM    643 2HD1 ILE A  52       4.292  35.349 -10.989  1.00  0.87           H  
ATOM    644 3HD1 ILE A  52       5.035  34.344  -9.778  1.00  0.87           H  
ATOM    645  N   CYS A  53       2.706  39.389  -9.888  1.00  0.91           N  
ATOM    646  CA  CYS A  53       1.427  39.859 -10.392  1.00  0.91           C  
ATOM    647  C   CYS A  53       1.598  41.034 -11.363  1.00  0.91           C  
ATOM    648  O   CYS A  53       0.641  41.742 -11.668  1.00  0.91           O  
ATOM    649  CB  CYS A  53       0.525  40.229  -9.233  1.00  0.91           C  
ATOM    650  SG  CYS A  53       0.070  38.772  -8.147  1.00  0.91           S  
ATOM    651  H   CYS A  53       3.209  39.940  -9.186  1.00  0.91           H  
ATOM    652  HA  CYS A  53       0.943  39.043 -10.927  1.00  0.91           H  
ATOM    653 1HB  CYS A  53       1.039  40.965  -8.605  1.00  0.91           H  
ATOM    654 2HB  CYS A  53      -0.380  40.694  -9.607  1.00  0.91           H  
ATOM    655  N   ASP A  54       2.829  41.264 -11.827  1.00  0.95           N  
ATOM    656  CA  ASP A  54       3.114  42.288 -12.831  1.00  0.95           C  
ATOM    657  C   ASP A  54       3.082  41.685 -14.230  1.00  0.95           C  
ATOM    658  O   ASP A  54       4.062  41.100 -14.696  1.00  0.95           O  
ATOM    659  CB  ASP A  54       4.456  42.962 -12.567  1.00  0.95           C  
ATOM    660  CG  ASP A  54       4.826  44.078 -13.582  1.00  0.95           C  
ATOM    661  OD1 ASP A  54       4.283  44.111 -14.702  1.00  0.95           O  
ATOM    662  OD2 ASP A  54       5.638  44.903 -13.223  1.00  0.95           O  
ATOM    663  H   ASP A  54       3.601  40.681 -11.513  1.00  0.95           H  
ATOM    664  HA  ASP A  54       2.336  43.050 -12.775  1.00  0.95           H  
ATOM    665 1HB  ASP A  54       4.465  43.375 -11.556  1.00  0.95           H  
ATOM    666 2HB  ASP A  54       5.230  42.199 -12.610  1.00  0.95           H  
ATOM    667  N   GLU A  55       1.975  41.881 -14.927  1.00  0.99           N  
ATOM    668  CA  GLU A  55       1.747  41.271 -16.229  1.00  0.99           C  
ATOM    669  C   GLU A  55       2.746  41.657 -17.326  1.00  0.99           C  
ATOM    670  O   GLU A  55       2.780  40.998 -18.366  1.00  0.99           O  
ATOM    671  CB  GLU A  55       0.323  41.550 -16.725  1.00  0.99           C  
ATOM    672  CG  GLU A  55      -0.783  40.926 -15.866  1.00  0.99           C  
ATOM    673  CD  GLU A  55      -1.229  41.801 -14.735  1.00  0.99           C  
ATOM    674  OE1 GLU A  55      -0.845  42.943 -14.710  1.00  0.99           O  
ATOM    675  OE2 GLU A  55      -1.968  41.336 -13.893  1.00  0.99           O  
ATOM    676  H   GLU A  55       1.237  42.424 -14.500  1.00  0.99           H  
ATOM    677  HA  GLU A  55       1.827  40.200 -16.095  1.00  0.99           H  
ATOM    678 1HB  GLU A  55       0.155  42.627 -16.754  1.00  0.99           H  
ATOM    679 2HB  GLU A  55       0.210  41.176 -17.743  1.00  0.99           H  
ATOM    680 1HG  GLU A  55      -1.645  40.707 -16.500  1.00  0.99           H  
ATOM    681 2HG  GLU A  55      -0.419  39.982 -15.458  1.00  0.99           H  
ATOM    682  N   SER A  56       3.497  42.756 -17.159  1.00  1.01           N  
ATOM    683  CA  SER A  56       4.426  43.156 -18.214  1.00  1.01           C  
ATOM    684  C   SER A  56       5.735  42.359 -18.176  1.00  1.01           C  
ATOM    685  O   SER A  56       6.553  42.449 -19.096  1.00  1.01           O  
ATOM    686  CB  SER A  56       4.716  44.650 -18.139  1.00  1.01           C  
ATOM    687  OG  SER A  56       5.490  44.998 -17.017  1.00  1.01           O  
ATOM    688  H   SER A  56       3.491  43.270 -16.268  1.00  1.01           H  
ATOM    689  HA  SER A  56       3.946  42.959 -19.174  1.00  1.01           H  
ATOM    690 1HB  SER A  56       5.233  44.960 -19.045  1.00  1.01           H  
ATOM    691 2HB  SER A  56       3.773  45.190 -18.104  1.00  1.01           H  
ATOM    692  HG  SER A  56       5.006  44.670 -16.217  1.00  1.01           H  
ATOM    693  N   ALA A  57       5.955  41.609 -17.095  1.00  1.00           N  
ATOM    694  CA  ALA A  57       7.185  40.846 -16.925  1.00  1.00           C  
ATOM    695  C   ALA A  57       7.100  39.462 -17.561  1.00  1.00           C  
ATOM    696  O   ALA A  57       6.020  38.885 -17.704  1.00  1.00           O  
ATOM    697  CB  ALA A  57       7.521  40.740 -15.450  1.00  1.00           C  
ATOM    698  H   ALA A  57       5.243  41.560 -16.363  1.00  1.00           H  
ATOM    699  HA  ALA A  57       7.987  41.384 -17.426  1.00  1.00           H  
ATOM    700 1HB  ALA A  57       8.456  40.201 -15.313  1.00  1.00           H  
ATOM    701 2HB  ALA A  57       7.611  41.744 -15.055  1.00  1.00           H  
ATOM    702 3HB  ALA A  57       6.733  40.235 -14.934  1.00  1.00           H  
ATOM    703  N   THR A  58       8.264  38.930 -17.922  1.00  0.97           N  
ATOM    704  CA  THR A  58       8.398  37.581 -18.458  1.00  0.97           C  
ATOM    705  C   THR A  58       7.936  36.556 -17.404  1.00  0.97           C  
ATOM    706  O   THR A  58       8.369  36.652 -16.251  1.00  0.97           O  
ATOM    707  CB  THR A  58       9.871  37.320 -18.854  1.00  0.97           C  
ATOM    708  OG1 THR A  58      10.270  38.277 -19.844  1.00  0.97           O  
ATOM    709  CG2 THR A  58      10.072  35.913 -19.388  1.00  0.97           C  
ATOM    710  H   THR A  58       9.098  39.487 -17.809  1.00  0.97           H  
ATOM    711  HA  THR A  58       7.802  37.524 -19.359  1.00  0.97           H  
ATOM    712  HB  THR A  58      10.503  37.450 -17.969  1.00  0.97           H  
ATOM    713  HG1 THR A  58      11.200  38.151 -20.060  1.00  0.97           H  
ATOM    714 1HG2 THR A  58      11.120  35.773 -19.644  1.00  0.97           H  
ATOM    715 2HG2 THR A  58       9.792  35.201 -18.639  1.00  0.97           H  
ATOM    716 3HG2 THR A  58       9.463  35.768 -20.276  1.00  0.97           H  
ATOM    717  N   PRO A  59       7.075  35.570 -17.746  1.00  0.91           N  
ATOM    718  CA  PRO A  59       6.577  34.548 -16.841  1.00  0.91           C  
ATOM    719  C   PRO A  59       7.651  33.844 -16.023  1.00  0.91           C  
ATOM    720  O   PRO A  59       7.428  33.547 -14.849  1.00  0.91           O  
ATOM    721  CB  PRO A  59       5.916  33.566 -17.823  1.00  0.91           C  
ATOM    722  CG  PRO A  59       5.416  34.447 -18.931  1.00  0.91           C  
ATOM    723  CD  PRO A  59       6.486  35.498 -19.105  1.00  0.91           C  
ATOM    724  HA  PRO A  59       5.860  35.007 -16.196  1.00  0.91           H  
ATOM    725 1HB  PRO A  59       6.637  32.816 -18.159  1.00  0.91           H  
ATOM    726 2HB  PRO A  59       5.103  33.019 -17.314  1.00  0.91           H  
ATOM    727 1HG  PRO A  59       5.263  33.855 -19.843  1.00  0.91           H  
ATOM    728 2HG  PRO A  59       4.439  34.877 -18.664  1.00  0.91           H  
ATOM    729 1HD  PRO A  59       7.224  35.184 -19.852  1.00  0.91           H  
ATOM    730 2HD  PRO A  59       5.980  36.438 -19.369  1.00  0.91           H  
ATOM    731  N   TYR A  60       8.829  33.627 -16.590  1.00  0.85           N  
ATOM    732  CA  TYR A  60       9.895  32.989 -15.833  1.00  0.85           C  
ATOM    733  C   TYR A  60      10.305  33.827 -14.635  1.00  0.85           C  
ATOM    734  O   TYR A  60      10.379  33.322 -13.518  1.00  0.85           O  
ATOM    735  CB  TYR A  60      11.109  32.731 -16.685  1.00  0.85           C  
ATOM    736  CG  TYR A  60      12.231  32.091 -15.895  1.00  0.85           C  
ATOM    737  CD1 TYR A  60      12.214  30.725 -15.648  1.00  0.85           C  
ATOM    738  CD2 TYR A  60      13.259  32.870 -15.390  1.00  0.85           C  
ATOM    739  CE1 TYR A  60      13.235  30.147 -14.910  1.00  0.85           C  
ATOM    740  CE2 TYR A  60      14.270  32.293 -14.650  1.00  0.85           C  
ATOM    741  CZ  TYR A  60      14.262  30.937 -14.410  1.00  0.85           C  
ATOM    742  OH  TYR A  60      15.279  30.362 -13.676  1.00  0.85           O  
ATOM    743  H   TYR A  60       8.989  33.879 -17.552  1.00  0.85           H  
ATOM    744  HA  TYR A  60       9.524  32.032 -15.457  1.00  0.85           H  
ATOM    745 1HB  TYR A  60      10.830  32.075 -17.478  1.00  0.85           H  
ATOM    746 2HB  TYR A  60      11.472  33.661 -17.121  1.00  0.85           H  
ATOM    747  HD1 TYR A  60      11.398  30.108 -16.038  1.00  0.85           H  
ATOM    748  HD2 TYR A  60      13.269  33.949 -15.577  1.00  0.85           H  
ATOM    749  HE1 TYR A  60      13.225  29.074 -14.719  1.00  0.85           H  
ATOM    750  HE2 TYR A  60      15.074  32.915 -14.257  1.00  0.85           H  
ATOM    751  HH  TYR A  60      15.933  31.031 -13.459  1.00  0.85           H  
ATOM    752  N   ASP A  61      10.599  35.114 -14.874  1.00  0.80           N  
ATOM    753  CA  ASP A  61      11.031  36.007 -13.803  1.00  0.80           C  
ATOM    754  C   ASP A  61       9.929  36.165 -12.772  1.00  0.80           C  
ATOM    755  O   ASP A  61      10.185  36.252 -11.562  1.00  0.80           O  
ATOM    756  CB  ASP A  61      11.421  37.386 -14.354  1.00  0.80           C  
ATOM    757  CG  ASP A  61      12.746  37.385 -15.137  1.00  0.80           C  
ATOM    758  OD1 ASP A  61      13.480  36.427 -15.051  1.00  0.80           O  
ATOM    759  OD2 ASP A  61      13.009  38.356 -15.807  1.00  0.80           O  
ATOM    760  H   ASP A  61      10.495  35.478 -15.810  1.00  0.80           H  
ATOM    761  HA  ASP A  61      11.902  35.571 -13.317  1.00  0.80           H  
ATOM    762 1HB  ASP A  61      10.622  37.748 -15.010  1.00  0.80           H  
ATOM    763 2HB  ASP A  61      11.510  38.088 -13.532  1.00  0.80           H  
ATOM    764  N   ARG A  62       8.683  36.183 -13.244  1.00  0.76           N  
ATOM    765  CA  ARG A  62       7.560  36.322 -12.334  1.00  0.76           C  
ATOM    766  C   ARG A  62       7.493  35.108 -11.410  1.00  0.76           C  
ATOM    767  O   ARG A  62       7.385  35.247 -10.185  1.00  0.76           O  
ATOM    768  CB  ARG A  62       6.283  36.449 -13.146  1.00  0.76           C  
ATOM    769  CG  ARG A  62       6.149  37.742 -13.869  1.00  0.76           C  
ATOM    770  CD  ARG A  62       4.961  37.809 -14.759  1.00  0.76           C  
ATOM    771  NE  ARG A  62       3.693  37.769 -14.045  1.00  0.76           N  
ATOM    772  CZ  ARG A  62       2.511  37.677 -14.643  1.00  0.76           C  
ATOM    773  NH1 ARG A  62       2.429  37.607 -15.957  1.00  0.76           N  
ATOM    774  NH2 ARG A  62       1.435  37.661 -13.901  1.00  0.76           N  
ATOM    775  H   ARG A  62       8.523  36.126 -14.253  1.00  0.76           H  
ATOM    776  HA  ARG A  62       7.695  37.222 -11.735  1.00  0.76           H  
ATOM    777 1HB  ARG A  62       6.257  35.666 -13.888  1.00  0.76           H  
ATOM    778 2HB  ARG A  62       5.421  36.334 -12.543  1.00  0.76           H  
ATOM    779 1HG  ARG A  62       6.062  38.543 -13.152  1.00  0.76           H  
ATOM    780 2HG  ARG A  62       7.036  37.896 -14.475  1.00  0.76           H  
ATOM    781 1HD  ARG A  62       4.988  38.739 -15.314  1.00  0.76           H  
ATOM    782 2HD  ARG A  62       4.985  36.995 -15.463  1.00  0.76           H  
ATOM    783  HE  ARG A  62       3.673  37.804 -13.019  1.00  0.76           H  
ATOM    784 1HH1 ARG A  62       3.274  37.629 -16.519  1.00  0.76           H  
ATOM    785 2HH1 ARG A  62       1.529  37.539 -16.405  1.00  0.76           H  
ATOM    786 1HH2 ARG A  62       1.558  37.726 -12.871  1.00  0.76           H  
ATOM    787 2HH2 ARG A  62       0.531  37.607 -14.337  1.00  0.76           H  
ATOM    788  N   ALA A  63       7.645  33.917 -11.995  1.00  0.73           N  
ATOM    789  CA  ALA A  63       7.652  32.671 -11.248  1.00  0.73           C  
ATOM    790  C   ALA A  63       8.848  32.574 -10.317  1.00  0.73           C  
ATOM    791  O   ALA A  63       8.716  32.152  -9.170  1.00  0.73           O  
ATOM    792  CB  ALA A  63       7.673  31.517 -12.209  1.00  0.73           C  
ATOM    793  H   ALA A  63       7.733  33.865 -13.010  1.00  0.73           H  
ATOM    794  HA  ALA A  63       6.746  32.626 -10.648  1.00  0.73           H  
ATOM    795 1HB  ALA A  63       7.656  30.576 -11.670  1.00  0.73           H  
ATOM    796 2HB  ALA A  63       6.805  31.594 -12.843  1.00  0.73           H  
ATOM    797 3HB  ALA A  63       8.572  31.563 -12.820  1.00  0.73           H  
ATOM    798  N   ALA A  64      10.023  32.983 -10.797  1.00  0.72           N  
ATOM    799  CA  ALA A  64      11.227  32.920  -9.987  1.00  0.72           C  
ATOM    800  C   ALA A  64      11.082  33.810  -8.765  1.00  0.72           C  
ATOM    801  O   ALA A  64      11.461  33.420  -7.651  1.00  0.72           O  
ATOM    802  CB  ALA A  64      12.435  33.322 -10.814  1.00  0.72           C  
ATOM    803  H   ALA A  64      10.088  33.320 -11.754  1.00  0.72           H  
ATOM    804  HA  ALA A  64      11.355  31.900  -9.646  1.00  0.72           H  
ATOM    805 1HB  ALA A  64      13.334  33.250 -10.208  1.00  0.72           H  
ATOM    806 2HB  ALA A  64      12.518  32.655 -11.678  1.00  0.72           H  
ATOM    807 3HB  ALA A  64      12.308  34.346 -11.160  1.00  0.72           H  
ATOM    808  N   SER A  65      10.475  34.985  -8.962  1.00  0.73           N  
ATOM    809  CA  SER A  65      10.265  35.909  -7.869  1.00  0.73           C  
ATOM    810  C   SER A  65       9.332  35.277  -6.859  1.00  0.73           C  
ATOM    811  O   SER A  65       9.605  35.295  -5.663  1.00  0.73           O  
ATOM    812  CB  SER A  65       9.675  37.200  -8.385  1.00  0.73           C  
ATOM    813  OG  SER A  65      10.582  37.841  -9.238  1.00  0.73           O  
ATOM    814  H   SER A  65      10.192  35.266  -9.902  1.00  0.73           H  
ATOM    815  HA  SER A  65      11.221  36.114  -7.389  1.00  0.73           H  
ATOM    816 1HB  SER A  65       8.751  36.994  -8.924  1.00  0.73           H  
ATOM    817 2HB  SER A  65       9.432  37.849  -7.548  1.00  0.73           H  
ATOM    818  HG  SER A  65      10.627  37.272 -10.045  1.00  0.73           H  
ATOM    819  N   LEU A  66       8.277  34.619  -7.347  1.00  0.75           N  
ATOM    820  CA  LEU A  66       7.351  33.936  -6.461  1.00  0.75           C  
ATOM    821  C   LEU A  66       8.090  32.899  -5.631  1.00  0.75           C  
ATOM    822  O   LEU A  66       7.983  32.893  -4.412  1.00  0.75           O  
ATOM    823  CB  LEU A  66       6.200  33.331  -7.278  1.00  0.75           C  
ATOM    824  CG  LEU A  66       5.184  32.486  -6.573  1.00  0.75           C  
ATOM    825  CD1 LEU A  66       4.525  33.280  -5.492  1.00  0.75           C  
ATOM    826  CD2 LEU A  66       4.152  32.051  -7.541  1.00  0.75           C  
ATOM    827  H   LEU A  66       8.093  34.633  -8.353  1.00  0.75           H  
ATOM    828  HA  LEU A  66       6.925  34.669  -5.786  1.00  0.75           H  
ATOM    829 1HB  LEU A  66       5.667  34.150  -7.695  1.00  0.75           H  
ATOM    830 2HB  LEU A  66       6.607  32.747  -8.086  1.00  0.75           H  
ATOM    831  HG  LEU A  66       5.664  31.623  -6.183  1.00  0.75           H  
ATOM    832 1HD1 LEU A  66       3.778  32.673  -4.984  1.00  0.75           H  
ATOM    833 2HD1 LEU A  66       5.278  33.603  -4.782  1.00  0.75           H  
ATOM    834 3HD1 LEU A  66       4.050  34.143  -5.938  1.00  0.75           H  
ATOM    835 1HD2 LEU A  66       3.429  31.425  -7.028  1.00  0.75           H  
ATOM    836 2HD2 LEU A  66       3.666  32.907  -7.940  1.00  0.75           H  
ATOM    837 3HD2 LEU A  66       4.599  31.505  -8.351  1.00  0.75           H  
ATOM    838  N   ILE A  67       8.915  32.080  -6.262  1.00  0.77           N  
ATOM    839  CA  ILE A  67       9.661  31.046  -5.550  1.00  0.77           C  
ATOM    840  C   ILE A  67      10.580  31.603  -4.461  1.00  0.77           C  
ATOM    841  O   ILE A  67      10.679  31.030  -3.370  1.00  0.77           O  
ATOM    842  CB  ILE A  67      10.427  30.163  -6.532  1.00  0.77           C  
ATOM    843  CG1 ILE A  67       9.420  29.423  -7.335  1.00  0.77           C  
ATOM    844  CG2 ILE A  67      11.363  29.200  -5.822  1.00  0.77           C  
ATOM    845  CD1 ILE A  67       8.554  28.641  -6.488  1.00  0.77           C  
ATOM    846  H   ILE A  67       8.994  32.150  -7.277  1.00  0.77           H  
ATOM    847  HA  ILE A  67       8.938  30.399  -5.065  1.00  0.77           H  
ATOM    848  HB  ILE A  67      10.999  30.794  -7.216  1.00  0.77           H  
ATOM    849 1HG1 ILE A  67       8.822  30.098  -7.926  1.00  0.77           H  
ATOM    850 2HG1 ILE A  67       9.915  28.749  -7.980  1.00  0.77           H  
ATOM    851 1HG2 ILE A  67      11.879  28.581  -6.557  1.00  0.77           H  
ATOM    852 2HG2 ILE A  67      12.099  29.757  -5.244  1.00  0.77           H  
ATOM    853 3HG2 ILE A  67      10.787  28.567  -5.163  1.00  0.77           H  
ATOM    854 1HD1 ILE A  67       7.883  28.082  -7.104  1.00  0.77           H  
ATOM    855 2HD1 ILE A  67       9.156  27.985  -5.927  1.00  0.77           H  
ATOM    856 3HD1 ILE A  67       8.000  29.287  -5.815  1.00  0.77           H  
ATOM    857  N   SER A  68      11.214  32.745  -4.717  1.00  0.80           N  
ATOM    858  CA  SER A  68      12.109  33.362  -3.738  1.00  0.80           C  
ATOM    859  C   SER A  68      11.382  33.791  -2.442  1.00  0.80           C  
ATOM    860  O   SER A  68      12.031  34.100  -1.441  1.00  0.80           O  
ATOM    861  CB  SER A  68      12.821  34.574  -4.329  1.00  0.80           C  
ATOM    862  OG  SER A  68      11.969  35.686  -4.492  1.00  0.80           O  
ATOM    863  H   SER A  68      11.103  33.175  -5.639  1.00  0.80           H  
ATOM    864  HA  SER A  68      12.865  32.624  -3.467  1.00  0.80           H  
ATOM    865 1HB  SER A  68      13.662  34.846  -3.697  1.00  0.80           H  
ATOM    866 2HB  SER A  68      13.222  34.291  -5.303  1.00  0.80           H  
ATOM    867  HG  SER A  68      11.153  35.372  -4.925  1.00  0.80           H  
ATOM    868  N   LEU A  69      10.042  33.837  -2.463  1.00  0.84           N  
ATOM    869  CA  LEU A  69       9.235  34.245  -1.319  1.00  0.84           C  
ATOM    870  C   LEU A  69       8.863  33.074  -0.388  1.00  0.84           C  
ATOM    871  O   LEU A  69       8.198  33.282   0.631  1.00  0.84           O  
ATOM    872  CB  LEU A  69       7.935  34.859  -1.835  1.00  0.84           C  
ATOM    873  CG  LEU A  69       8.076  36.081  -2.710  1.00  0.84           C  
ATOM    874  CD1 LEU A  69       6.711  36.483  -3.253  1.00  0.84           C  
ATOM    875  CD2 LEU A  69       8.694  37.189  -1.924  1.00  0.84           C  
ATOM    876  H   LEU A  69       9.541  33.564  -3.308  1.00  0.84           H  
ATOM    877  HA  LEU A  69       9.795  34.983  -0.749  1.00  0.84           H  
ATOM    878 1HB  LEU A  69       7.407  34.109  -2.401  1.00  0.84           H  
ATOM    879 2HB  LEU A  69       7.341  35.133  -0.989  1.00  0.84           H  
ATOM    880  HG  LEU A  69       8.708  35.840  -3.541  1.00  0.84           H  
ATOM    881 1HD1 LEU A  69       6.826  37.342  -3.900  1.00  0.84           H  
ATOM    882 2HD1 LEU A  69       6.286  35.664  -3.815  1.00  0.84           H  
ATOM    883 3HD1 LEU A  69       6.062  36.732  -2.438  1.00  0.84           H  
ATOM    884 1HD2 LEU A  69       8.808  38.061  -2.567  1.00  0.84           H  
ATOM    885 2HD2 LEU A  69       8.055  37.438  -1.078  1.00  0.84           H  
ATOM    886 3HD2 LEU A  69       9.672  36.870  -1.565  1.00  0.84           H  
ATOM    887  N   PHE A  70       9.283  31.855  -0.742  1.00  0.86           N  
ATOM    888  CA  PHE A  70       8.949  30.626  -0.007  1.00  0.86           C  
ATOM    889  C   PHE A  70      10.079  29.996   0.794  1.00  0.86           C  
ATOM    890  O   PHE A  70      11.256  30.123   0.450  1.00  0.86           O  
ATOM    891  CB  PHE A  70       8.535  29.562  -0.980  1.00  0.86           C  
ATOM    892  CG  PHE A  70       7.290  29.754  -1.667  1.00  0.86           C  
ATOM    893  CD1 PHE A  70       7.265  30.513  -2.724  1.00  0.86           C  
ATOM    894  CD2 PHE A  70       6.158  29.110  -1.296  1.00  0.86           C  
ATOM    895  CE1 PHE A  70       6.154  30.679  -3.427  1.00  0.86           C  
ATOM    896  CE2 PHE A  70       5.017  29.253  -2.011  1.00  0.86           C  
ATOM    897  CZ  PHE A  70       5.031  30.061  -3.092  1.00  0.86           C  
ATOM    898  H   PHE A  70       9.843  31.752  -1.592  1.00  0.86           H  
ATOM    899  HA  PHE A  70       8.127  30.844   0.677  1.00  0.86           H  
ATOM    900 1HB  PHE A  70       9.322  29.482  -1.725  1.00  0.86           H  
ATOM    901 2HB  PHE A  70       8.485  28.611  -0.457  1.00  0.86           H  
ATOM    902  HD1 PHE A  70       8.176  31.010  -3.006  1.00  0.86           H  
ATOM    903  HD2 PHE A  70       6.186  28.487  -0.446  1.00  0.86           H  
ATOM    904  HE1 PHE A  70       6.186  31.306  -4.249  1.00  0.86           H  
ATOM    905  HE2 PHE A  70       4.106  28.727  -1.715  1.00  0.86           H  
ATOM    906  HZ  PHE A  70       4.165  30.214  -3.677  1.00  0.86           H  
ATOM    907  N   THR A  71       9.702  29.257   1.842  1.00  0.88           N  
ATOM    908  CA  THR A  71      10.648  28.446   2.595  1.00  0.88           C  
ATOM    909  C   THR A  71      10.852  27.128   1.869  1.00  0.88           C  
ATOM    910  O   THR A  71      10.036  26.760   1.022  1.00  0.88           O  
ATOM    911  CB  THR A  71      10.110  28.137   3.996  1.00  0.88           C  
ATOM    912  OG1 THR A  71       8.902  27.347   3.867  1.00  0.88           O  
ATOM    913  CG2 THR A  71       9.779  29.426   4.717  1.00  0.88           C  
ATOM    914  H   THR A  71       8.711  29.219   2.114  1.00  0.88           H  
ATOM    915  HA  THR A  71      11.603  28.970   2.664  1.00  0.88           H  
ATOM    916  HB  THR A  71      10.849  27.575   4.560  1.00  0.88           H  
ATOM    917  HG1 THR A  71       8.196  27.938   3.498  1.00  0.88           H  
ATOM    918 1HG2 THR A  71       9.384  29.200   5.707  1.00  0.88           H  
ATOM    919 2HG2 THR A  71      10.681  30.029   4.813  1.00  0.88           H  
ATOM    920 3HG2 THR A  71       9.031  29.978   4.145  1.00  0.88           H  
ATOM    921  N   LEU A  72      11.873  26.363   2.248  1.00  0.88           N  
ATOM    922  CA  LEU A  72      12.049  25.068   1.606  1.00  0.88           C  
ATOM    923  C   LEU A  72      10.843  24.169   1.801  1.00  0.88           C  
ATOM    924  O   LEU A  72      10.377  23.561   0.844  1.00  0.88           O  
ATOM    925  CB  LEU A  72      13.280  24.323   2.111  1.00  0.88           C  
ATOM    926  CG  LEU A  72      13.448  22.900   1.476  1.00  0.88           C  
ATOM    927  CD1 LEU A  72      13.621  23.034  -0.057  1.00  0.88           C  
ATOM    928  CD2 LEU A  72      14.626  22.193   2.110  1.00  0.88           C  
ATOM    929  H   LEU A  72      12.523  26.684   2.951  1.00  0.88           H  
ATOM    930  HA  LEU A  72      12.171  25.238   0.536  1.00  0.88           H  
ATOM    931 1HB  LEU A  72      14.171  24.905   1.884  1.00  0.88           H  
ATOM    932 2HB  LEU A  72      13.204  24.198   3.192  1.00  0.88           H  
ATOM    933  HG  LEU A  72      12.545  22.314   1.665  1.00  0.88           H  
ATOM    934 1HD1 LEU A  72      13.721  22.049  -0.500  1.00  0.88           H  
ATOM    935 2HD1 LEU A  72      12.746  23.530  -0.478  1.00  0.88           H  
ATOM    936 3HD1 LEU A  72      14.505  23.621  -0.278  1.00  0.88           H  
ATOM    937 1HD2 LEU A  72      14.728  21.202   1.686  1.00  0.88           H  
ATOM    938 2HD2 LEU A  72      15.515  22.755   1.931  1.00  0.88           H  
ATOM    939 3HD2 LEU A  72      14.458  22.107   3.184  1.00  0.88           H  
ATOM    940  N   ASP A  73      10.338  24.068   3.033  1.00  0.87           N  
ATOM    941  CA  ASP A  73       9.225  23.159   3.286  1.00  0.87           C  
ATOM    942  C   ASP A  73       8.031  23.493   2.408  1.00  0.87           C  
ATOM    943  O   ASP A  73       7.386  22.589   1.860  1.00  0.87           O  
ATOM    944  CB  ASP A  73       8.781  23.243   4.747  1.00  0.87           C  
ATOM    945  CG  ASP A  73       9.767  22.624   5.730  1.00  0.87           C  
ATOM    946  OD1 ASP A  73      10.643  21.914   5.304  1.00  0.87           O  
ATOM    947  OD2 ASP A  73       9.632  22.873   6.903  1.00  0.87           O  
ATOM    948  H   ASP A  73      10.735  24.609   3.785  1.00  0.87           H  
ATOM    949  HA  ASP A  73       9.549  22.142   3.062  1.00  0.87           H  
ATOM    950 1HB  ASP A  73       8.635  24.292   5.015  1.00  0.87           H  
ATOM    951 2HB  ASP A  73       7.819  22.745   4.859  1.00  0.87           H  
ATOM    952  N   GLU A  74       7.756  24.788   2.230  1.00  0.85           N  
ATOM    953  CA  GLU A  74       6.640  25.163   1.377  1.00  0.85           C  
ATOM    954  C   GLU A  74       6.932  24.761  -0.073  1.00  0.85           C  
ATOM    955  O   GLU A  74       6.048  24.278  -0.788  1.00  0.85           O  
ATOM    956  CB  GLU A  74       6.376  26.653   1.511  1.00  0.85           C  
ATOM    957  CG  GLU A  74       5.820  27.070   2.881  1.00  0.85           C  
ATOM    958  CD  GLU A  74       5.912  28.558   3.164  1.00  0.85           C  
ATOM    959  OE1 GLU A  74       6.955  29.122   2.884  1.00  0.85           O  
ATOM    960  OE2 GLU A  74       4.983  29.123   3.689  1.00  0.85           O  
ATOM    961  H   GLU A  74       8.310  25.515   2.698  1.00  0.85           H  
ATOM    962  HA  GLU A  74       5.753  24.623   1.706  1.00  0.85           H  
ATOM    963 1HB  GLU A  74       7.287  27.218   1.295  1.00  0.85           H  
ATOM    964 2HB  GLU A  74       5.615  26.916   0.789  1.00  0.85           H  
ATOM    965 1HG  GLU A  74       4.773  26.776   2.927  1.00  0.85           H  
ATOM    966 2HG  GLU A  74       6.356  26.521   3.657  1.00  0.85           H  
ATOM    967  N   LEU A  75       8.185  24.915  -0.510  1.00  0.83           N  
ATOM    968  CA  LEU A  75       8.491  24.538  -1.878  1.00  0.83           C  
ATOM    969  C   LEU A  75       8.361  23.051  -2.082  1.00  0.83           C  
ATOM    970  O   LEU A  75       7.904  22.622  -3.135  1.00  0.83           O  
ATOM    971  CB  LEU A  75       9.867  25.006  -2.309  1.00  0.83           C  
ATOM    972  CG  LEU A  75       9.951  26.506  -2.417  1.00  0.83           C  
ATOM    973  CD1 LEU A  75      11.321  26.896  -2.866  1.00  0.83           C  
ATOM    974  CD2 LEU A  75       8.827  26.986  -3.321  1.00  0.83           C  
ATOM    975  H   LEU A  75       8.905  25.320   0.094  1.00  0.83           H  
ATOM    976  HA  LEU A  75       7.769  25.024  -2.527  1.00  0.83           H  
ATOM    977 1HB  LEU A  75      10.597  24.672  -1.573  1.00  0.83           H  
ATOM    978 2HB  LEU A  75      10.111  24.570  -3.275  1.00  0.83           H  
ATOM    979  HG  LEU A  75       9.822  26.949  -1.439  1.00  0.83           H  
ATOM    980 1HD1 LEU A  75      11.387  27.988  -2.915  1.00  0.83           H  
ATOM    981 2HD1 LEU A  75      12.054  26.524  -2.152  1.00  0.83           H  
ATOM    982 3HD1 LEU A  75      11.518  26.471  -3.847  1.00  0.83           H  
ATOM    983 1HD2 LEU A  75       8.864  28.059  -3.424  1.00  0.83           H  
ATOM    984 2HD2 LEU A  75       8.920  26.545  -4.266  1.00  0.83           H  
ATOM    985 3HD2 LEU A  75       7.870  26.696  -2.897  1.00  0.83           H  
ATOM    986  N   ILE A  76       8.705  22.264  -1.069  1.00  0.80           N  
ATOM    987  CA  ILE A  76       8.570  20.823  -1.180  1.00  0.80           C  
ATOM    988  C   ILE A  76       7.111  20.458  -1.326  1.00  0.80           C  
ATOM    989  O   ILE A  76       6.742  19.648  -2.181  1.00  0.80           O  
ATOM    990  CB  ILE A  76       9.181  20.110   0.029  1.00  0.80           C  
ATOM    991  CG1 ILE A  76      10.671  20.356   0.020  1.00  0.80           C  
ATOM    992  CG2 ILE A  76       8.813  18.642   0.033  1.00  0.80           C  
ATOM    993  CD1 ILE A  76      11.316  19.888  -1.184  1.00  0.80           C  
ATOM    994  H   ILE A  76       9.095  22.683  -0.223  1.00  0.80           H  
ATOM    995  HA  ILE A  76       9.097  20.492  -2.075  1.00  0.80           H  
ATOM    996  HB  ILE A  76       8.803  20.570   0.943  1.00  0.80           H  
ATOM    997 1HG1 ILE A  76      10.850  21.402   0.094  1.00  0.80           H  
ATOM    998 2HG1 ILE A  76      11.124  19.866   0.869  1.00  0.80           H  
ATOM    999 1HG2 ILE A  76       9.250  18.153   0.906  1.00  0.80           H  
ATOM   1000 2HG2 ILE A  76       7.733  18.549   0.072  1.00  0.80           H  
ATOM   1001 3HG2 ILE A  76       9.174  18.179  -0.858  1.00  0.80           H  
ATOM   1002 1HD1 ILE A  76      12.358  20.107  -1.123  1.00  0.80           H  
ATOM   1003 2HD1 ILE A  76      11.172  18.848  -1.276  1.00  0.80           H  
ATOM   1004 3HD1 ILE A  76      10.885  20.387  -2.040  1.00  0.80           H  
ATOM   1005  N   ALA A  77       6.251  21.117  -0.553  1.00  0.79           N  
ATOM   1006  CA  ALA A  77       4.825  20.873  -0.658  1.00  0.79           C  
ATOM   1007  C   ALA A  77       4.353  21.152  -2.085  1.00  0.79           C  
ATOM   1008  O   ALA A  77       3.547  20.407  -2.655  1.00  0.79           O  
ATOM   1009  CB  ALA A  77       4.074  21.749   0.325  1.00  0.79           C  
ATOM   1010  H   ALA A  77       6.603  21.778   0.145  1.00  0.79           H  
ATOM   1011  HA  ALA A  77       4.637  19.829  -0.424  1.00  0.79           H  
ATOM   1012 1HB  ALA A  77       3.016  21.545   0.246  1.00  0.79           H  
ATOM   1013 2HB  ALA A  77       4.417  21.535   1.336  1.00  0.79           H  
ATOM   1014 3HB  ALA A  77       4.257  22.795   0.099  1.00  0.79           H  
ATOM   1015  N   ASN A  78       4.959  22.157  -2.715  1.00  0.79           N  
ATOM   1016  CA  ASN A  78       4.576  22.594  -4.044  1.00  0.79           C  
ATOM   1017  C   ASN A  78       5.268  21.826  -5.175  1.00  0.79           C  
ATOM   1018  O   ASN A  78       5.145  22.199  -6.344  1.00  0.79           O  
ATOM   1019  CB  ASN A  78       4.775  24.089  -4.141  1.00  0.79           C  
ATOM   1020  CG  ASN A  78       3.769  24.840  -3.237  1.00  0.79           C  
ATOM   1021  OD1 ASN A  78       2.573  24.485  -3.142  1.00  0.79           O  
ATOM   1022  ND2 ASN A  78       4.263  25.841  -2.565  1.00  0.79           N  
ATOM   1023  H   ASN A  78       5.646  22.712  -2.201  1.00  0.79           H  
ATOM   1024  HA  ASN A  78       3.530  22.416  -4.170  1.00  0.79           H  
ATOM   1025 1HB  ASN A  78       5.791  24.342  -3.834  1.00  0.79           H  
ATOM   1026 2HB  ASN A  78       4.649  24.416  -5.174  1.00  0.79           H  
ATOM   1027 1HD2 ASN A  78       3.690  26.357  -1.927  1.00  0.79           H  
ATOM   1028 2HD2 ASN A  78       5.232  26.062  -2.680  1.00  0.79           H  
ATOM   1029  N   THR A  79       5.944  20.718  -4.838  1.00  0.80           N  
ATOM   1030  CA  THR A  79       6.504  19.843  -5.857  1.00  0.80           C  
ATOM   1031  C   THR A  79       5.624  18.607  -5.995  1.00  0.80           C  
ATOM   1032  O   THR A  79       5.931  17.735  -6.807  1.00  0.80           O  
ATOM   1033  CB  THR A  79       7.931  19.323  -5.567  1.00  0.80           C  
ATOM   1034  OG1 THR A  79       7.920  18.553  -4.359  1.00  0.80           O  
ATOM   1035  CG2 THR A  79       8.960  20.393  -5.480  1.00  0.80           C  
ATOM   1036  H   THR A  79       6.070  20.464  -3.858  1.00  0.80           H  
ATOM   1037  HA  THR A  79       6.517  20.371  -6.803  1.00  0.80           H  
ATOM   1038  HB  THR A  79       8.221  18.670  -6.388  1.00  0.80           H  
ATOM   1039  HG1 THR A  79       7.448  19.046  -3.651  1.00  0.80           H  
ATOM   1040 1HG2 THR A  79       9.932  19.939  -5.303  1.00  0.80           H  
ATOM   1041 2HG2 THR A  79       8.977  20.929  -6.418  1.00  0.80           H  
ATOM   1042 3HG2 THR A  79       8.728  21.059  -4.681  1.00  0.80           H  
ATOM   1043  N   GLY A  80       4.575  18.493  -5.159  1.00  0.83           N  
ATOM   1044  CA  GLY A  80       3.708  17.312  -5.195  1.00  0.83           C  
ATOM   1045  C   GLY A  80       2.464  17.501  -6.048  1.00  0.83           C  
ATOM   1046  O   GLY A  80       2.288  18.542  -6.688  1.00  0.83           O  
ATOM   1047  H   GLY A  80       4.360  19.236  -4.490  1.00  0.83           H  
ATOM   1048 1HA  GLY A  80       4.265  16.459  -5.563  1.00  0.83           H  
ATOM   1049 2HA  GLY A  80       3.399  17.066  -4.188  1.00  0.83           H  
ATOM   1050  N   ASN A  81       1.562  16.507  -5.999  1.00  0.86           N  
ATOM   1051  CA  ASN A  81       0.328  16.540  -6.768  1.00  0.86           C  
ATOM   1052  C   ASN A  81      -0.575  17.710  -6.421  1.00  0.86           C  
ATOM   1053  O   ASN A  81      -1.251  18.306  -7.263  1.00  0.86           O  
ATOM   1054  CB  ASN A  81      -0.440  15.292  -6.467  1.00  0.86           C  
ATOM   1055  CG  ASN A  81      -1.002  15.215  -5.083  1.00  0.86           C  
ATOM   1056  OD1 ASN A  81      -0.494  15.773  -4.083  1.00  0.86           O  
ATOM   1057  ND2 ASN A  81      -2.100  14.554  -5.042  1.00  0.86           N  
ATOM   1058  H   ASN A  81       1.779  15.646  -5.495  1.00  0.86           H  
ATOM   1059  HA  ASN A  81       0.594  16.568  -7.815  1.00  0.86           H  
ATOM   1060 1HB  ASN A  81      -1.204  15.103  -7.202  1.00  0.86           H  
ATOM   1061 2HB  ASN A  81       0.241  14.522  -6.503  1.00  0.86           H  
ATOM   1062 1HD2 ASN A  81      -2.644  14.440  -4.192  1.00  0.86           H  
ATOM   1063 2HD2 ASN A  81      -2.440  14.129  -5.885  1.00  0.86           H  
ATOM   1064  N   THR A  82      -0.524  18.073  -5.163  1.00  0.89           N  
ATOM   1065  CA  THR A  82      -1.301  19.137  -4.590  1.00  0.89           C  
ATOM   1066  C   THR A  82      -0.407  20.144  -3.972  1.00  0.89           C  
ATOM   1067  O   THR A  82       0.048  19.955  -2.838  1.00  0.89           O  
ATOM   1068  CB  THR A  82      -2.247  18.614  -3.505  1.00  0.89           C  
ATOM   1069  OG1 THR A  82      -1.474  17.850  -2.552  1.00  0.89           O  
ATOM   1070  CG2 THR A  82      -3.397  17.796  -4.074  1.00  0.89           C  
ATOM   1071  H   THR A  82       0.056  17.504  -4.555  1.00  0.89           H  
ATOM   1072  HA  THR A  82      -1.879  19.623  -5.374  1.00  0.89           H  
ATOM   1073  HB  THR A  82      -2.655  19.470  -2.982  1.00  0.89           H  
ATOM   1074  HG1 THR A  82      -1.207  16.998  -2.968  1.00  0.89           H  
ATOM   1075 1HG2 THR A  82      -4.046  17.465  -3.266  1.00  0.89           H  
ATOM   1076 2HG2 THR A  82      -3.961  18.407  -4.757  1.00  0.89           H  
ATOM   1077 3HG2 THR A  82      -3.030  16.954  -4.589  1.00  0.89           H  
ATOM   1078  N   GLY A  83      -0.082  21.191  -4.709  1.00  0.92           N  
ATOM   1079  CA  GLY A  83       0.787  22.138  -4.087  1.00  0.92           C  
ATOM   1080  C   GLY A  83      -0.084  22.638  -2.992  1.00  0.92           C  
ATOM   1081  O   GLY A  83      -1.285  22.757  -3.214  1.00  0.92           O  
ATOM   1082  H   GLY A  83      -0.471  21.320  -5.640  1.00  0.92           H  
ATOM   1083 1HA  GLY A  83       1.650  21.633  -3.679  1.00  0.92           H  
ATOM   1084 2HA  GLY A  83       1.086  22.929  -4.775  1.00  0.92           H  
ATOM   1085  N   LEU A  84       0.451  22.956  -1.837  1.00  0.95           N  
ATOM   1086  CA  LEU A  84      -0.460  23.408  -0.811  1.00  0.95           C  
ATOM   1087  C   LEU A  84      -0.565  24.924  -0.798  1.00  0.95           C  
ATOM   1088  O   LEU A  84      -1.421  25.486  -0.115  1.00  0.95           O  
ATOM   1089  CB  LEU A  84      -0.050  22.801   0.519  1.00  0.95           C  
ATOM   1090  CG  LEU A  84      -0.077  21.240   0.475  1.00  0.95           C  
ATOM   1091  CD1 LEU A  84       0.391  20.671   1.795  1.00  0.95           C  
ATOM   1092  CD2 LEU A  84      -1.496  20.763   0.113  1.00  0.95           C  
ATOM   1093  H   LEU A  84       1.445  22.863  -1.670  1.00  0.95           H  
ATOM   1094  HA  LEU A  84      -1.447  23.012  -1.031  1.00  0.95           H  
ATOM   1095 1HB  LEU A  84       0.957  23.129   0.766  1.00  0.95           H  
ATOM   1096 2HB  LEU A  84      -0.736  23.139   1.293  1.00  0.95           H  
ATOM   1097  HG  LEU A  84       0.614  20.890  -0.300  1.00  0.95           H  
ATOM   1098 1HD1 LEU A  84       0.383  19.580   1.738  1.00  0.95           H  
ATOM   1099 2HD1 LEU A  84       1.400  21.014   2.007  1.00  0.95           H  
ATOM   1100 3HD1 LEU A  84      -0.278  20.999   2.590  1.00  0.95           H  
ATOM   1101 1HD2 LEU A  84      -1.509  19.670   0.055  1.00  0.95           H  
ATOM   1102 2HD2 LEU A  84      -2.201  21.097   0.871  1.00  0.95           H  
ATOM   1103 3HD2 LEU A  84      -1.783  21.174  -0.858  1.00  0.95           H  
ATOM   1104  N   GLY A  85       0.262  25.578  -1.617  1.00  0.96           N  
ATOM   1105  CA  GLY A  85       0.229  27.024  -1.727  1.00  0.96           C  
ATOM   1106  C   GLY A  85       0.771  27.628  -0.458  1.00  0.96           C  
ATOM   1107  O   GLY A  85       1.502  26.966   0.282  1.00  0.96           O  
ATOM   1108  H   GLY A  85       0.958  25.070  -2.159  1.00  0.96           H  
ATOM   1109 1HA  GLY A  85       0.818  27.348  -2.584  1.00  0.96           H  
ATOM   1110 2HA  GLY A  85      -0.794  27.355  -1.893  1.00  0.96           H  
ATOM   1111  N   VAL A  86       0.503  28.905  -0.243  1.00  0.96           N  
ATOM   1112  CA  VAL A  86       0.991  29.549   0.959  1.00  0.96           C  
ATOM   1113  C   VAL A  86       0.118  30.727   1.408  1.00  0.96           C  
ATOM   1114  O   VAL A  86      -0.077  31.717   0.671  1.00  0.96           O  
ATOM   1115  CB  VAL A  86       2.451  29.958   0.741  1.00  0.96           C  
ATOM   1116  CG1 VAL A  86       2.551  30.818  -0.401  1.00  0.96           C  
ATOM   1117  CG2 VAL A  86       2.942  30.692   1.880  1.00  0.96           C  
ATOM   1118  H   VAL A  86      -0.127  29.383  -0.883  1.00  0.96           H  
ATOM   1119  HA  VAL A  86       0.982  28.806   1.759  1.00  0.96           H  
ATOM   1120  HB  VAL A  86       3.065  29.066   0.585  1.00  0.96           H  
ATOM   1121 1HG1 VAL A  86       3.585  31.099  -0.512  1.00  0.96           H  
ATOM   1122 2HG1 VAL A  86       2.213  30.296  -1.274  1.00  0.96           H  
ATOM   1123 3HG1 VAL A  86       1.947  31.685  -0.230  1.00  0.96           H  
ATOM   1124 1HG2 VAL A  86       3.981  30.977   1.708  1.00  0.96           H  
ATOM   1125 2HG2 VAL A  86       2.349  31.553   1.976  1.00  0.96           H  
ATOM   1126 3HG2 VAL A  86       2.879  30.080   2.776  1.00  0.96           H  
ATOM   1127  N   SER A  87      -0.305  30.668   2.680  1.00  0.95           N  
ATOM   1128  CA  SER A  87      -1.175  31.685   3.275  1.00  0.95           C  
ATOM   1129  C   SER A  87      -0.466  33.011   3.491  1.00  0.95           C  
ATOM   1130  O   SER A  87      -1.092  34.064   3.586  1.00  0.95           O  
ATOM   1131  CB  SER A  87      -1.725  31.170   4.593  1.00  0.95           C  
ATOM   1132  OG  SER A  87      -0.710  31.037   5.555  1.00  0.95           O  
ATOM   1133  H   SER A  87      -0.066  29.851   3.227  1.00  0.95           H  
ATOM   1134  HA  SER A  87      -2.013  31.854   2.595  1.00  0.95           H  
ATOM   1135 1HB  SER A  87      -2.488  31.856   4.960  1.00  0.95           H  
ATOM   1136 2HB  SER A  87      -2.204  30.205   4.431  1.00  0.95           H  
ATOM   1137  HG  SER A  87      -1.108  30.570   6.296  1.00  0.95           H  
ATOM   1138  N   ARG A  88       0.853  32.952   3.514  1.00  0.92           N  
ATOM   1139  CA  ARG A  88       1.701  34.112   3.691  1.00  0.92           C  
ATOM   1140  C   ARG A  88       1.706  34.991   2.446  1.00  0.92           C  
ATOM   1141  O   ARG A  88       2.032  36.171   2.537  1.00  0.92           O  
ATOM   1142  CB  ARG A  88       3.130  33.695   4.019  1.00  0.92           C  
ATOM   1143  CG  ARG A  88       3.284  33.016   5.373  1.00  0.92           C  
ATOM   1144  CD  ARG A  88       4.683  32.553   5.636  1.00  0.92           C  
ATOM   1145  NE  ARG A  88       4.792  31.916   6.950  1.00  0.92           N  
ATOM   1146  CZ  ARG A  88       5.920  31.381   7.472  1.00  0.92           C  
ATOM   1147  NH1 ARG A  88       7.049  31.404   6.802  1.00  0.92           N  
ATOM   1148  NH2 ARG A  88       5.885  30.832   8.675  1.00  0.92           N  
ATOM   1149  H   ARG A  88       1.278  32.043   3.434  1.00  0.92           H  
ATOM   1150  HA  ARG A  88       1.312  34.697   4.525  1.00  0.92           H  
ATOM   1151 1HB  ARG A  88       3.523  33.045   3.260  1.00  0.92           H  
ATOM   1152 2HB  ARG A  88       3.761  34.580   4.029  1.00  0.92           H  
ATOM   1153 1HG  ARG A  88       2.999  33.712   6.162  1.00  0.92           H  
ATOM   1154 2HG  ARG A  88       2.629  32.143   5.408  1.00  0.92           H  
ATOM   1155 1HD  ARG A  88       4.973  31.820   4.875  1.00  0.92           H  
ATOM   1156 2HD  ARG A  88       5.366  33.400   5.606  1.00  0.92           H  
ATOM   1157  HE  ARG A  88       3.952  31.867   7.509  1.00  0.92           H  
ATOM   1158 1HH1 ARG A  88       7.084  31.818   5.880  1.00  0.92           H  
ATOM   1159 2HH1 ARG A  88       7.878  31.007   7.216  1.00  0.92           H  
ATOM   1160 1HH2 ARG A  88       5.019  30.813   9.196  1.00  0.92           H  
ATOM   1161 2HH2 ARG A  88       6.722  30.433   9.072  1.00  0.92           H  
ATOM   1162  N   LEU A  89       1.418  34.406   1.272  1.00  0.89           N  
ATOM   1163  CA  LEU A  89       1.451  35.198   0.048  1.00  0.89           C  
ATOM   1164  C   LEU A  89       0.043  35.447  -0.494  1.00  0.89           C  
ATOM   1165  O   LEU A  89      -0.236  36.473  -1.130  1.00  0.89           O  
ATOM   1166  CB  LEU A  89       2.300  34.521  -1.030  1.00  0.89           C  
ATOM   1167  CG  LEU A  89       3.732  34.236  -0.638  1.00  0.89           C  
ATOM   1168  CD1 LEU A  89       4.445  33.565  -1.801  1.00  0.89           C  
ATOM   1169  CD2 LEU A  89       4.392  35.514  -0.221  1.00  0.89           C  
ATOM   1170  H   LEU A  89       1.129  33.434   1.230  1.00  0.89           H  
ATOM   1171  HA  LEU A  89       1.901  36.158   0.274  1.00  0.89           H  
ATOM   1172 1HB  LEU A  89       1.818  33.610  -1.358  1.00  0.89           H  
ATOM   1173 2HB  LEU A  89       2.350  35.189  -1.865  1.00  0.89           H  
ATOM   1174  HG  LEU A  89       3.744  33.540   0.201  1.00  0.89           H  
ATOM   1175 1HD1 LEU A  89       5.461  33.331  -1.513  1.00  0.89           H  
ATOM   1176 2HD1 LEU A  89       3.941  32.655  -2.085  1.00  0.89           H  
ATOM   1177 3HD1 LEU A  89       4.450  34.242  -2.645  1.00  0.89           H  
ATOM   1178 1HD2 LEU A  89       5.411  35.316   0.079  1.00  0.89           H  
ATOM   1179 2HD2 LEU A  89       4.380  36.209  -1.048  1.00  0.89           H  
ATOM   1180 3HD2 LEU A  89       3.855  35.949   0.617  1.00  0.89           H  
ATOM   1181  N   GLY A  90      -0.861  34.494  -0.258  1.00  0.86           N  
ATOM   1182  CA  GLY A  90      -2.186  34.576  -0.855  1.00  0.86           C  
ATOM   1183  C   GLY A  90      -2.263  33.659  -2.072  1.00  0.86           C  
ATOM   1184  O   GLY A  90      -2.998  33.929  -3.032  1.00  0.86           O  
ATOM   1185  H   GLY A  90      -0.617  33.672   0.290  1.00  0.86           H  
ATOM   1186 1HA  GLY A  90      -2.933  34.277  -0.119  1.00  0.86           H  
ATOM   1187 2HA  GLY A  90      -2.402  35.604  -1.145  1.00  0.86           H  
ATOM   1188  N   LEU A  91      -1.443  32.597  -2.050  1.00  0.83           N  
ATOM   1189  CA  LEU A  91      -1.399  31.601  -3.114  1.00  0.83           C  
ATOM   1190  C   LEU A  91      -2.142  30.313  -2.718  1.00  0.83           C  
ATOM   1191  O   LEU A  91      -1.726  29.634  -1.781  1.00  0.83           O  
ATOM   1192  CB  LEU A  91       0.054  31.232  -3.410  1.00  0.83           C  
ATOM   1193  CG  LEU A  91       0.272  30.140  -4.444  1.00  0.83           C  
ATOM   1194  CD1 LEU A  91      -0.236  30.598  -5.723  1.00  0.83           C  
ATOM   1195  CD2 LEU A  91       1.725  29.825  -4.535  1.00  0.83           C  
ATOM   1196  H   LEU A  91      -0.865  32.445  -1.225  1.00  0.83           H  
ATOM   1197  HA  LEU A  91      -1.807  32.046  -4.015  1.00  0.83           H  
ATOM   1198 1HB  LEU A  91       0.582  32.122  -3.750  1.00  0.83           H  
ATOM   1199 2HB  LEU A  91       0.498  30.909  -2.496  1.00  0.83           H  
ATOM   1200  HG  LEU A  91      -0.283  29.239  -4.161  1.00  0.83           H  
ATOM   1201 1HD1 LEU A  91      -0.096  29.830  -6.483  1.00  0.83           H  
ATOM   1202 2HD1 LEU A  91      -1.268  30.809  -5.615  1.00  0.83           H  
ATOM   1203 3HD1 LEU A  91       0.292  31.481  -5.994  1.00  0.83           H  
ATOM   1204 1HD2 LEU A  91       1.879  29.047  -5.281  1.00  0.83           H  
ATOM   1205 2HD2 LEU A  91       2.271  30.719  -4.825  1.00  0.83           H  
ATOM   1206 3HD2 LEU A  91       2.069  29.473  -3.567  1.00  0.83           H  
ATOM   1207  N   PRO A  92      -3.247  29.962  -3.380  1.00  0.82           N  
ATOM   1208  CA  PRO A  92      -4.031  28.759  -3.212  1.00  0.82           C  
ATOM   1209  C   PRO A  92      -3.273  27.485  -3.512  1.00  0.82           C  
ATOM   1210  O   PRO A  92      -2.306  27.480  -4.276  1.00  0.82           O  
ATOM   1211  CB  PRO A  92      -5.158  28.951  -4.215  1.00  0.82           C  
ATOM   1212  CG  PRO A  92      -5.242  30.412  -4.395  1.00  0.82           C  
ATOM   1213  CD  PRO A  92      -3.874  30.906  -4.274  1.00  0.82           C  
ATOM   1214  HA  PRO A  92      -4.422  28.732  -2.185  1.00  0.82           H  
ATOM   1215 1HB  PRO A  92      -4.922  28.417  -5.154  1.00  0.82           H  
ATOM   1216 2HB  PRO A  92      -6.095  28.516  -3.832  1.00  0.82           H  
ATOM   1217 1HG  PRO A  92      -5.663  30.634  -5.365  1.00  0.82           H  
ATOM   1218 2HG  PRO A  92      -5.913  30.854  -3.649  1.00  0.82           H  
ATOM   1219 1HD  PRO A  92      -3.415  30.923  -5.259  1.00  0.82           H  
ATOM   1220 2HD  PRO A  92      -3.954  31.874  -3.801  1.00  0.82           H  
ATOM   1221  N   ALA A  93      -3.756  26.402  -2.926  1.00  0.82           N  
ATOM   1222  CA  ALA A  93      -3.269  25.065  -3.211  1.00  0.82           C  
ATOM   1223  C   ALA A  93      -3.519  24.785  -4.684  1.00  0.82           C  
ATOM   1224  O   ALA A  93      -4.407  25.404  -5.268  1.00  0.82           O  
ATOM   1225  CB  ALA A  93      -3.979  24.055  -2.335  1.00  0.82           C  
ATOM   1226  H   ALA A  93      -4.516  26.501  -2.272  1.00  0.82           H  
ATOM   1227  HA  ALA A  93      -2.201  25.036  -3.038  1.00  0.82           H  
ATOM   1228 1HB  ALA A  93      -3.616  23.061  -2.557  1.00  0.82           H  
ATOM   1229 2HB  ALA A  93      -3.783  24.284  -1.287  1.00  0.82           H  
ATOM   1230 3HB  ALA A  93      -5.050  24.106  -2.526  1.00  0.82           H  
ATOM   1231  N   TYR A  94      -2.722  23.918  -5.307  1.00  0.83           N  
ATOM   1232  CA  TYR A  94      -2.932  23.662  -6.736  1.00  0.83           C  
ATOM   1233  C   TYR A  94      -2.784  22.205  -7.182  1.00  0.83           C  
ATOM   1234  O   TYR A  94      -1.767  21.558  -6.935  1.00  0.83           O  
ATOM   1235  CB  TYR A  94      -2.019  24.559  -7.578  1.00  0.83           C  
ATOM   1236  CG  TYR A  94      -2.226  24.310  -9.009  1.00  0.83           C  
ATOM   1237  CD1 TYR A  94      -3.369  24.787  -9.625  1.00  0.83           C  
ATOM   1238  CD2 TYR A  94      -1.297  23.581  -9.711  1.00  0.83           C  
ATOM   1239  CE1 TYR A  94      -3.581  24.519 -10.939  1.00  0.83           C  
ATOM   1240  CE2 TYR A  94      -1.511  23.316 -11.029  1.00  0.83           C  
ATOM   1241  CZ  TYR A  94      -2.644  23.768 -11.633  1.00  0.83           C  
ATOM   1242  OH  TYR A  94      -2.840  23.497 -12.938  1.00  0.83           O  
ATOM   1243  H   TYR A  94      -2.016  23.434  -4.763  1.00  0.83           H  
ATOM   1244  HA  TYR A  94      -3.929  23.950  -6.979  1.00  0.83           H  
ATOM   1245 1HB  TYR A  94      -2.238  25.614  -7.371  1.00  0.83           H  
ATOM   1246 2HB  TYR A  94      -0.973  24.374  -7.334  1.00  0.83           H  
ATOM   1247  HD1 TYR A  94      -4.099  25.367  -9.058  1.00  0.83           H  
ATOM   1248  HD2 TYR A  94      -0.403  23.217  -9.213  1.00  0.83           H  
ATOM   1249  HE1 TYR A  94      -4.479  24.889 -11.430  1.00  0.83           H  
ATOM   1250  HE2 TYR A  94      -0.792  22.741 -11.607  1.00  0.83           H  
ATOM   1251  HH  TYR A  94      -1.963  23.271 -13.351  1.00  0.83           H  
ATOM   1252  N   GLN A  95      -3.800  21.699  -7.894  1.00  0.86           N  
ATOM   1253  CA  GLN A  95      -3.752  20.323  -8.390  1.00  0.86           C  
ATOM   1254  C   GLN A  95      -3.098  20.280  -9.752  1.00  0.86           C  
ATOM   1255  O   GLN A  95      -3.613  20.856 -10.708  1.00  0.86           O  
ATOM   1256  CB  GLN A  95      -5.156  19.724  -8.515  1.00  0.86           C  
ATOM   1257  CG  GLN A  95      -5.864  19.619  -7.217  1.00  0.86           C  
ATOM   1258  CD  GLN A  95      -7.221  18.985  -7.290  1.00  0.86           C  
ATOM   1259  OE1 GLN A  95      -7.507  18.047  -6.544  1.00  0.86           O  
ATOM   1260  NE2 GLN A  95      -8.069  19.470  -8.174  1.00  0.86           N  
ATOM   1261  H   GLN A  95      -4.610  22.272  -8.080  1.00  0.86           H  
ATOM   1262  HA  GLN A  95      -3.169  19.722  -7.701  1.00  0.86           H  
ATOM   1263 1HB  GLN A  95      -5.752  20.326  -9.194  1.00  0.86           H  
ATOM   1264 2HB  GLN A  95      -5.093  18.726  -8.942  1.00  0.86           H  
ATOM   1265 1HG  GLN A  95      -5.253  19.023  -6.558  1.00  0.86           H  
ATOM   1266 2HG  GLN A  95      -5.982  20.602  -6.814  1.00  0.86           H  
ATOM   1267 1HE2 GLN A  95      -8.986  19.082  -8.264  1.00  0.86           H  
ATOM   1268 2HE2 GLN A  95      -7.798  20.227  -8.763  1.00  0.86           H  
ATOM   1269  N   VAL A  96      -2.024  19.508  -9.872  1.00  0.88           N  
ATOM   1270  CA  VAL A  96      -1.251  19.450 -11.110  1.00  0.88           C  
ATOM   1271  C   VAL A  96      -1.618  18.224 -11.921  1.00  0.88           C  
ATOM   1272  O   VAL A  96      -0.992  17.960 -12.942  1.00  0.88           O  
ATOM   1273  CB  VAL A  96       0.237  19.295 -10.798  1.00  0.88           C  
ATOM   1274  CG1 VAL A  96       0.693  20.421  -9.875  1.00  0.88           C  
ATOM   1275  CG2 VAL A  96       0.452  17.931 -10.223  1.00  0.88           C  
ATOM   1276  H   VAL A  96      -1.676  19.033  -9.032  1.00  0.88           H  
ATOM   1277  HA  VAL A  96      -1.435  20.349 -11.700  1.00  0.88           H  
ATOM   1278  HB  VAL A  96       0.818  19.393 -11.714  1.00  0.88           H  
ATOM   1279 1HG1 VAL A  96       1.749  20.327  -9.656  1.00  0.88           H  
ATOM   1280 2HG1 VAL A  96       0.520  21.360 -10.353  1.00  0.88           H  
ATOM   1281 3HG1 VAL A  96       0.130  20.373  -8.939  1.00  0.88           H  
ATOM   1282 1HG2 VAL A  96       1.486  17.769  -9.982  1.00  0.88           H  
ATOM   1283 2HG2 VAL A  96      -0.133  17.868  -9.351  1.00  0.88           H  
ATOM   1284 3HG2 VAL A  96       0.136  17.164 -10.927  1.00  0.88           H  
ATOM   1285  N   TRP A  97      -2.570  17.442 -11.406  1.00  0.91           N  
ATOM   1286  CA  TRP A  97      -3.009  16.175 -11.986  1.00  0.91           C  
ATOM   1287  C   TRP A  97      -4.432  16.169 -12.540  1.00  0.91           C  
ATOM   1288  O   TRP A  97      -5.056  15.113 -12.669  1.00  0.91           O  
ATOM   1289  CB  TRP A  97      -2.842  15.085 -10.933  1.00  0.91           C  
ATOM   1290  CG  TRP A  97      -3.501  15.426  -9.599  1.00  0.91           C  
ATOM   1291  CD1 TRP A  97      -3.100  16.409  -8.775  1.00  0.91           C  
ATOM   1292  CD2 TRP A  97      -4.614  14.780  -8.920  1.00  0.91           C  
ATOM   1293  NE1 TRP A  97      -3.878  16.447  -7.647  1.00  0.91           N  
ATOM   1294  CE2 TRP A  97      -4.805  15.466  -7.715  1.00  0.91           C  
ATOM   1295  CE3 TRP A  97      -5.443  13.696  -9.223  1.00  0.91           C  
ATOM   1296  CZ2 TRP A  97      -5.789  15.118  -6.819  1.00  0.91           C  
ATOM   1297  CZ3 TRP A  97      -6.436  13.344  -8.314  1.00  0.91           C  
ATOM   1298  CH2 TRP A  97      -6.602  14.041  -7.144  1.00  0.91           C  
ATOM   1299  H   TRP A  97      -3.014  17.763 -10.558  1.00  0.91           H  
ATOM   1300  HA  TRP A  97      -2.349  15.944 -12.807  1.00  0.91           H  
ATOM   1301 1HB  TRP A  97      -3.251  14.151 -11.299  1.00  0.91           H  
ATOM   1302 2HB  TRP A  97      -1.774  14.923 -10.749  1.00  0.91           H  
ATOM   1303  HD1 TRP A  97      -2.284  17.060  -8.981  1.00  0.91           H  
ATOM   1304  HE1 TRP A  97      -3.784  17.092  -6.871  1.00  0.91           H  
ATOM   1305  HE3 TRP A  97      -5.311  13.141 -10.140  1.00  0.91           H  
ATOM   1306  HZ2 TRP A  97      -5.937  15.656  -5.880  1.00  0.91           H  
ATOM   1307  HZ3 TRP A  97      -7.078  12.495  -8.549  1.00  0.91           H  
ATOM   1308  HH2 TRP A  97      -7.388  13.740  -6.453  1.00  0.91           H  
ATOM   1309  N   SER A  98      -4.967  17.339 -12.850  1.00  0.91           N  
ATOM   1310  CA  SER A  98      -6.309  17.404 -13.414  1.00  0.91           C  
ATOM   1311  C   SER A  98      -6.316  16.687 -14.785  1.00  0.91           C  
ATOM   1312  O   SER A  98      -5.292  16.647 -15.465  1.00  0.91           O  
ATOM   1313  CB  SER A  98      -6.759  18.849 -13.512  1.00  0.91           C  
ATOM   1314  OG  SER A  98      -6.841  19.453 -12.240  1.00  0.91           O  
ATOM   1315  H   SER A  98      -4.428  18.185 -12.726  1.00  0.91           H  
ATOM   1316  HA  SER A  98      -6.991  16.878 -12.746  1.00  0.91           H  
ATOM   1317 1HB  SER A  98      -6.089  19.415 -14.152  1.00  0.91           H  
ATOM   1318 2HB  SER A  98      -7.691  18.863 -13.948  1.00  0.91           H  
ATOM   1319  HG  SER A  98      -5.928  19.692 -12.022  1.00  0.91           H  
ATOM   1320  N   ALA A  99      -7.453  16.106 -15.188  1.00  0.91           N  
ATOM   1321  CA  ALA A  99      -7.520  15.376 -16.465  1.00  0.91           C  
ATOM   1322  C   ALA A  99      -8.854  15.565 -17.152  1.00  0.91           C  
ATOM   1323  O   ALA A  99      -9.887  15.737 -16.481  1.00  0.91           O  
ATOM   1324  CB  ALA A  99      -7.303  13.888 -16.244  1.00  0.91           C  
ATOM   1325  H   ALA A  99      -8.267  16.172 -14.600  1.00  0.91           H  
ATOM   1326  HA  ALA A  99      -6.737  15.762 -17.117  1.00  0.91           H  
ATOM   1327 1HB  ALA A  99      -7.322  13.376 -17.209  1.00  0.91           H  
ATOM   1328 2HB  ALA A  99      -6.337  13.725 -15.768  1.00  0.91           H  
ATOM   1329 3HB  ALA A  99      -8.087  13.493 -15.613  1.00  0.91           H  
ATOM   1330  N   ALA A 100      -8.829  15.510 -18.490  1.00  0.89           N  
ATOM   1331  CA  ALA A 100     -10.026  15.694 -19.295  1.00  0.89           C  
ATOM   1332  C   ALA A 100     -10.027  14.891 -20.597  1.00  0.89           C  
ATOM   1333  O   ALA A 100     -10.317  15.422 -21.676  1.00  0.89           O  
ATOM   1334  CB  ALA A 100     -10.146  17.140 -19.643  1.00  0.89           C  
ATOM   1335  H   ALA A 100      -7.946  15.349 -18.964  1.00  0.89           H  
ATOM   1336  HA  ALA A 100     -10.871  15.378 -18.692  1.00  0.89           H  
ATOM   1337 1HB  ALA A 100     -11.061  17.255 -20.186  1.00  0.89           H  
ATOM   1338 2HB  ALA A 100     -10.172  17.735 -18.749  1.00  0.89           H  
ATOM   1339 3HB  ALA A 100      -9.311  17.443 -20.255  1.00  0.89           H  
ATOM   1340  N   LEU A 101      -9.775  13.602 -20.497  1.00  0.87           N  
ATOM   1341  CA  LEU A 101      -9.598  12.744 -21.668  1.00  0.87           C  
ATOM   1342  C   LEU A 101     -10.667  12.840 -22.763  1.00  0.87           C  
ATOM   1343  O   LEU A 101     -10.345  12.908 -23.949  1.00  0.87           O  
ATOM   1344  CB  LEU A 101      -9.577  11.308 -21.207  1.00  0.87           C  
ATOM   1345  CG  LEU A 101      -9.347  10.336 -22.283  1.00  0.87           C  
ATOM   1346  CD1 LEU A 101      -7.920  10.596 -22.827  1.00  0.87           C  
ATOM   1347  CD2 LEU A 101      -9.559   8.935 -21.735  1.00  0.87           C  
ATOM   1348  H   LEU A 101      -9.628  13.211 -19.576  1.00  0.87           H  
ATOM   1349  HA  LEU A 101      -8.639  12.990 -22.115  1.00  0.87           H  
ATOM   1350 1HB  LEU A 101      -8.785  11.187 -20.468  1.00  0.87           H  
ATOM   1351 2HB  LEU A 101     -10.533  11.070 -20.732  1.00  0.87           H  
ATOM   1352  HG  LEU A 101     -10.047  10.501 -23.096  1.00  0.87           H  
ATOM   1353 1HD1 LEU A 101      -7.683   9.913 -23.622  1.00  0.87           H  
ATOM   1354 2HD1 LEU A 101      -7.857  11.616 -23.198  1.00  0.87           H  
ATOM   1355 3HD1 LEU A 101      -7.197  10.462 -22.020  1.00  0.87           H  
ATOM   1356 1HD2 LEU A 101      -9.397   8.214 -22.518  1.00  0.87           H  
ATOM   1357 2HD2 LEU A 101      -8.865   8.751 -20.915  1.00  0.87           H  
ATOM   1358 3HD2 LEU A 101     -10.568   8.837 -21.368  1.00  0.87           H  
ATOM   1359  N   HIS A 102     -11.933  12.802 -22.369  1.00  0.85           N  
ATOM   1360  CA  HIS A 102     -13.046  12.888 -23.304  1.00  0.85           C  
ATOM   1361  C   HIS A 102     -14.114  13.719 -22.651  1.00  0.85           C  
ATOM   1362  O   HIS A 102     -15.303  13.408 -22.667  1.00  0.85           O  
ATOM   1363  CB  HIS A 102     -13.542  11.515 -23.813  1.00  0.85           C  
ATOM   1364  CG  HIS A 102     -13.980  10.395 -22.827  1.00  0.85           C  
ATOM   1365  ND1 HIS A 102     -13.076   9.562 -22.217  1.00  0.85           N  
ATOM   1366  CD2 HIS A 102     -15.221   9.938 -22.447  1.00  0.85           C  
ATOM   1367  CE1 HIS A 102     -13.714   8.654 -21.494  1.00  0.85           C  
ATOM   1368  NE2 HIS A 102     -15.021   8.843 -21.624  1.00  0.85           N  
ATOM   1369  H   HIS A 102     -12.133  12.749 -21.377  1.00  0.85           H  
ATOM   1370  HA  HIS A 102     -12.730  13.438 -24.191  1.00  0.85           H  
ATOM   1371 1HB  HIS A 102     -14.383  11.692 -24.472  1.00  0.85           H  
ATOM   1372 2HB  HIS A 102     -12.765  11.098 -24.443  1.00  0.85           H  
ATOM   1373  HD1 HIS A 102     -12.085   9.586 -22.326  1.00  0.85           H  
ATOM   1374  HD2 HIS A 102     -16.237  10.237 -22.676  1.00  0.85           H  
ATOM   1375  HE1 HIS A 102     -13.152   7.912 -20.933  1.00  0.85           H  
ATOM   1376  N   GLY A 103     -13.651  14.775 -22.024  1.00  0.84           N  
ATOM   1377  CA  GLY A 103     -14.515  15.648 -21.272  1.00  0.84           C  
ATOM   1378  C   GLY A 103     -13.828  15.864 -19.961  1.00  0.84           C  
ATOM   1379  O   GLY A 103     -13.033  15.018 -19.551  1.00  0.84           O  
ATOM   1380  H   GLY A 103     -12.645  14.976 -22.059  1.00  0.84           H  
ATOM   1381 1HA  GLY A 103     -14.676  16.589 -21.785  1.00  0.84           H  
ATOM   1382 2HA  GLY A 103     -15.483  15.182 -21.117  1.00  0.84           H  
ATOM   1383  N   LEU A 104     -14.147  16.941 -19.287  1.00  0.85           N  
ATOM   1384  CA  LEU A 104     -13.508  17.251 -18.028  1.00  0.85           C  
ATOM   1385  C   LEU A 104     -13.809  16.089 -17.083  1.00  0.85           C  
ATOM   1386  O   LEU A 104     -14.976  15.765 -16.928  1.00  0.85           O  
ATOM   1387  CB  LEU A 104     -14.171  18.497 -17.464  1.00  0.85           C  
ATOM   1388  CG  LEU A 104     -13.408  19.256 -16.541  1.00  0.85           C  
ATOM   1389  CD1 LEU A 104     -12.344  19.869 -17.344  1.00  0.85           C  
ATOM   1390  CD2 LEU A 104     -14.225  20.276 -15.897  1.00  0.85           C  
ATOM   1391  H   LEU A 104     -14.832  17.581 -19.675  1.00  0.85           H  
ATOM   1392  HA  LEU A 104     -12.442  17.370 -18.142  1.00  0.85           H  
ATOM   1393 1HB  LEU A 104     -14.439  19.154 -18.295  1.00  0.85           H  
ATOM   1394 2HB  LEU A 104     -15.091  18.202 -16.953  1.00  0.85           H  
ATOM   1395  HG  LEU A 104     -12.965  18.611 -15.783  1.00  0.85           H  
ATOM   1396 1HD1 LEU A 104     -11.749  20.463 -16.721  1.00  0.85           H  
ATOM   1397 2HD1 LEU A 104     -11.749  19.106 -17.813  1.00  0.85           H  
ATOM   1398 3HD1 LEU A 104     -12.797  20.499 -18.112  1.00  0.85           H  
ATOM   1399 1HD2 LEU A 104     -13.600  20.861 -15.222  1.00  0.85           H  
ATOM   1400 2HD2 LEU A 104     -14.661  20.936 -16.653  1.00  0.85           H  
ATOM   1401 3HD2 LEU A 104     -15.016  19.790 -15.335  1.00  0.85           H  
ATOM   1402  N   ASP A 105     -12.809  15.509 -16.408  1.00  0.88           N  
ATOM   1403  CA  ASP A 105     -13.155  14.434 -15.474  1.00  0.88           C  
ATOM   1404  C   ASP A 105     -12.729  14.678 -14.042  1.00  0.88           C  
ATOM   1405  O   ASP A 105     -13.521  14.515 -13.112  1.00  0.88           O  
ATOM   1406  CB  ASP A 105     -12.584  13.092 -15.907  1.00  0.88           C  
ATOM   1407  CG  ASP A 105     -13.067  11.983 -14.954  1.00  0.88           C  
ATOM   1408  OD1 ASP A 105     -14.277  11.860 -14.767  1.00  0.88           O  
ATOM   1409  OD2 ASP A 105     -12.248  11.243 -14.453  1.00  0.88           O  
ATOM   1410  H   ASP A 105     -11.836  15.772 -16.552  1.00  0.88           H  
ATOM   1411  HA  ASP A 105     -14.237  14.322 -15.467  1.00  0.88           H  
ATOM   1412 1HB  ASP A 105     -12.909  12.867 -16.927  1.00  0.88           H  
ATOM   1413 2HB  ASP A 105     -11.494  13.126 -15.905  1.00  0.88           H  
ATOM   1414  N   ARG A 106     -11.478  15.062 -13.834  1.00  0.93           N  
ATOM   1415  CA  ARG A 106     -11.030  15.182 -12.448  1.00  0.93           C  
ATOM   1416  C   ARG A 106     -11.414  16.524 -11.877  1.00  0.93           C  
ATOM   1417  O   ARG A 106     -10.573  17.404 -11.692  1.00  0.93           O  
ATOM   1418  CB  ARG A 106      -9.541  14.946 -12.309  1.00  0.93           C  
ATOM   1419  CG  ARG A 106      -9.097  13.514 -12.614  1.00  0.93           C  
ATOM   1420  CD  ARG A 106      -7.608  13.332 -12.541  1.00  0.93           C  
ATOM   1421  NE  ARG A 106      -7.226  11.935 -12.751  1.00  0.93           N  
ATOM   1422  CZ  ARG A 106      -5.957  11.464 -12.858  1.00  0.93           C  
ATOM   1423  NH1 ARG A 106      -4.917  12.271 -12.809  1.00  0.93           N  
ATOM   1424  NH2 ARG A 106      -5.758  10.162 -13.016  1.00  0.93           N  
ATOM   1425  H   ARG A 106     -10.855  15.231 -14.620  1.00  0.93           H  
ATOM   1426  HA  ARG A 106     -11.530  14.410 -11.862  1.00  0.93           H  
ATOM   1427 1HB  ARG A 106      -9.017  15.608 -12.965  1.00  0.93           H  
ATOM   1428 2HB  ARG A 106      -9.229  15.183 -11.292  1.00  0.93           H  
ATOM   1429 1HG  ARG A 106      -9.555  12.837 -11.895  1.00  0.93           H  
ATOM   1430 2HG  ARG A 106      -9.429  13.243 -13.617  1.00  0.93           H  
ATOM   1431 1HD  ARG A 106      -7.136  13.928 -13.304  1.00  0.93           H  
ATOM   1432 2HD  ARG A 106      -7.246  13.647 -11.569  1.00  0.93           H  
ATOM   1433  HE  ARG A 106      -7.977  11.257 -12.800  1.00  0.93           H  
ATOM   1434 1HH1 ARG A 106      -5.041  13.291 -12.695  1.00  0.93           H  
ATOM   1435 2HH1 ARG A 106      -3.987  11.894 -12.893  1.00  0.93           H  
ATOM   1436 1HH2 ARG A 106      -6.547   9.529 -13.048  1.00  0.93           H  
ATOM   1437 2HH2 ARG A 106      -4.817   9.800 -13.094  1.00  0.93           H  
ATOM   1438  N   ALA A 107     -12.700  16.656 -11.584  1.00  1.02           N  
ATOM   1439  CA  ALA A 107     -13.276  17.909 -11.135  1.00  1.02           C  
ATOM   1440  C   ALA A 107     -14.210  17.712  -9.952  1.00  1.02           C  
ATOM   1441  O   ALA A 107     -14.897  16.693  -9.824  1.00  1.02           O  
ATOM   1442  CB  ALA A 107     -14.057  18.559 -12.264  1.00  1.02           C  
ATOM   1443  H   ALA A 107     -13.294  15.849 -11.767  1.00  1.02           H  
ATOM   1444  HA  ALA A 107     -12.462  18.560 -10.827  1.00  1.02           H  
ATOM   1445 1HB  ALA A 107     -14.447  19.489 -11.901  1.00  1.02           H  
ATOM   1446 2HB  ALA A 107     -13.421  18.739 -13.117  1.00  1.02           H  
ATOM   1447 3HB  ALA A 107     -14.860  17.912 -12.552  1.00  1.02           H  
ATOM   1448  N   ASN A 108     -14.287  18.725  -9.102  1.00  1.16           N  
ATOM   1449  CA  ASN A 108     -15.173  18.661  -7.943  1.00  1.16           C  
ATOM   1450  C   ASN A 108     -16.604  19.016  -8.354  1.00  1.16           C  
ATOM   1451  O   ASN A 108     -17.123  20.111  -8.086  1.00  1.16           O  
ATOM   1452  CB  ASN A 108     -14.638  19.527  -6.824  1.00  1.16           C  
ATOM   1453  CG  ASN A 108     -15.357  19.347  -5.518  1.00  1.16           C  
ATOM   1454  OD1 ASN A 108     -16.126  18.401  -5.328  1.00  1.16           O  
ATOM   1455  ND2 ASN A 108     -15.109  20.249  -4.599  1.00  1.16           N  
ATOM   1456  H   ASN A 108     -13.704  19.545  -9.271  1.00  1.16           H  
ATOM   1457  HA  ASN A 108     -15.193  17.633  -7.582  1.00  1.16           H  
ATOM   1458 1HB  ASN A 108     -13.589  19.298  -6.666  1.00  1.16           H  
ATOM   1459 2HB  ASN A 108     -14.684  20.538  -7.111  1.00  1.16           H  
ATOM   1460 1HD2 ASN A 108     -15.554  20.185  -3.704  1.00  1.16           H  
ATOM   1461 2HD2 ASN A 108     -14.476  20.999  -4.791  1.00  1.16           H  
ATOM   1462  N   PHE A 109     -17.218  18.054  -9.023  1.00  1.35           N  
ATOM   1463  CA  PHE A 109     -18.544  18.188  -9.598  1.00  1.35           C  
ATOM   1464  C   PHE A 109     -19.623  18.369  -8.525  1.00  1.35           C  
ATOM   1465  O   PHE A 109     -19.538  17.792  -7.439  1.00  1.35           O  
ATOM   1466  CB  PHE A 109     -18.892  16.960 -10.437  1.00  1.35           C  
ATOM   1467  CG  PHE A 109     -18.095  16.792 -11.745  1.00  1.35           C  
ATOM   1468  CD1 PHE A 109     -17.335  15.651 -11.954  1.00  1.35           C  
ATOM   1469  CD2 PHE A 109     -18.100  17.754 -12.751  1.00  1.35           C  
ATOM   1470  CE1 PHE A 109     -16.635  15.475 -13.129  1.00  1.35           C  
ATOM   1471  CE2 PHE A 109     -17.399  17.566 -13.919  1.00  1.35           C  
ATOM   1472  CZ  PHE A 109     -16.679  16.436 -14.105  1.00  1.35           C  
ATOM   1473  H   PHE A 109     -16.678  17.201  -9.180  1.00  1.35           H  
ATOM   1474  HA  PHE A 109     -18.551  19.052 -10.252  1.00  1.35           H  
ATOM   1475 1HB  PHE A 109     -18.738  16.067  -9.838  1.00  1.35           H  
ATOM   1476 2HB  PHE A 109     -19.954  16.994 -10.689  1.00  1.35           H  
ATOM   1477  HD1 PHE A 109     -17.298  14.885 -11.181  1.00  1.35           H  
ATOM   1478  HD2 PHE A 109     -18.660  18.663 -12.616  1.00  1.35           H  
ATOM   1479  HE1 PHE A 109     -16.042  14.565 -13.286  1.00  1.35           H  
ATOM   1480  HE2 PHE A 109     -17.418  18.315 -14.695  1.00  1.35           H  
ATOM   1481  HZ  PHE A 109     -16.136  16.296 -15.016  1.00  1.35           H  
ATOM   1482  N   SER A 110     -20.631  19.169  -8.861  1.00  1.58           N  
ATOM   1483  CA  SER A 110     -21.830  19.410  -8.050  1.00  1.58           C  
ATOM   1484  C   SER A 110     -22.908  18.397  -8.392  1.00  1.58           C  
ATOM   1485  O   SER A 110     -22.929  17.867  -9.497  1.00  1.58           O  
ATOM   1486  CB  SER A 110     -22.393  20.813  -8.248  1.00  1.58           C  
ATOM   1487  OG  SER A 110     -23.653  20.943  -7.608  1.00  1.58           O  
ATOM   1488  H   SER A 110     -20.577  19.611  -9.765  1.00  1.58           H  
ATOM   1489  HA  SER A 110     -21.567  19.285  -6.999  1.00  1.58           H  
ATOM   1490 1HB  SER A 110     -21.700  21.557  -7.859  1.00  1.58           H  
ATOM   1491 2HB  SER A 110     -22.512  21.009  -9.282  1.00  1.58           H  
ATOM   1492  HG  SER A 110     -24.211  21.529  -8.195  1.00  1.58           H  
ATOM   1493  N   ASP A 111     -23.799  18.130  -7.446  1.00  1.83           N  
ATOM   1494  CA  ASP A 111     -24.928  17.239  -7.696  1.00  1.83           C  
ATOM   1495  C   ASP A 111     -26.160  17.997  -8.213  1.00  1.83           C  
ATOM   1496  O   ASP A 111     -27.194  17.391  -8.496  1.00  1.83           O  
ATOM   1497  CB  ASP A 111     -25.307  16.491  -6.415  1.00  1.83           C  
ATOM   1498  CG  ASP A 111     -24.243  15.500  -5.949  1.00  1.83           C  
ATOM   1499  OD1 ASP A 111     -23.684  14.818  -6.773  1.00  1.83           O  
ATOM   1500  OD2 ASP A 111     -23.987  15.452  -4.772  1.00  1.83           O  
ATOM   1501  H   ASP A 111     -23.709  18.588  -6.549  1.00  1.83           H  
ATOM   1502  HA  ASP A 111     -24.634  16.512  -8.453  1.00  1.83           H  
ATOM   1503 1HB  ASP A 111     -25.486  17.212  -5.617  1.00  1.83           H  
ATOM   1504 2HB  ASP A 111     -26.238  15.949  -6.577  1.00  1.83           H  
ATOM   1505  N   SER A 112     -26.049  19.323  -8.334  1.00  2.04           N  
ATOM   1506  CA  SER A 112     -27.173  20.138  -8.797  1.00  2.04           C  
ATOM   1507  C   SER A 112     -26.745  21.470  -9.427  1.00  2.04           C  
ATOM   1508  O   SER A 112     -25.605  21.927  -9.254  1.00  2.04           O  
ATOM   1509  CB  SER A 112     -28.134  20.397  -7.646  1.00  2.04           C  
ATOM   1510  OG  SER A 112     -27.548  21.202  -6.658  1.00  2.04           O  
ATOM   1511  H   SER A 112     -25.175  19.773  -8.090  1.00  2.04           H  
ATOM   1512  HA  SER A 112     -27.705  19.569  -9.560  1.00  2.04           H  
ATOM   1513 1HB  SER A 112     -29.029  20.884  -8.026  1.00  2.04           H  
ATOM   1514 2HB  SER A 112     -28.443  19.449  -7.209  1.00  2.04           H  
ATOM   1515  HG  SER A 112     -27.270  22.006  -7.101  1.00  2.04           H  
ATOM   1516  N   GLY A 113     -27.707  22.111 -10.118  1.00  2.13           N  
ATOM   1517  CA  GLY A 113     -27.518  23.407 -10.781  1.00  2.13           C  
ATOM   1518  C   GLY A 113     -26.545  23.351 -11.961  1.00  2.13           C  
ATOM   1519  O   GLY A 113     -26.784  22.647 -12.944  1.00  2.13           O  
ATOM   1520  H   GLY A 113     -28.611  21.668 -10.197  1.00  2.13           H  
ATOM   1521 1HA  GLY A 113     -28.480  23.780 -11.126  1.00  2.13           H  
ATOM   1522 2HA  GLY A 113     -27.149  24.130 -10.052  1.00  2.13           H  
ATOM   1523  N   SER A 114     -25.501  24.148 -11.856  1.00  2.05           N  
ATOM   1524  CA  SER A 114     -24.414  24.305 -12.813  1.00  2.05           C  
ATOM   1525  C   SER A 114     -23.282  24.746 -11.918  1.00  2.05           C  
ATOM   1526  O   SER A 114     -23.575  25.188 -10.808  1.00  2.05           O  
ATOM   1527  CB  SER A 114     -24.766  25.358 -13.827  1.00  2.05           C  
ATOM   1528  OG  SER A 114     -24.881  26.595 -13.200  1.00  2.05           O  
ATOM   1529  H   SER A 114     -25.429  24.683 -11.004  1.00  2.05           H  
ATOM   1530  HA  SER A 114     -24.178  23.360 -13.294  1.00  2.05           H  
ATOM   1531 1HB  SER A 114     -23.998  25.403 -14.594  1.00  2.05           H  
ATOM   1532 2HB  SER A 114     -25.704  25.101 -14.314  1.00  2.05           H  
ATOM   1533  HG  SER A 114     -24.036  26.752 -12.768  1.00  2.05           H  
ATOM   1534  N   TYR A 115     -22.006  24.640 -12.277  1.00  1.83           N  
ATOM   1535  CA  TYR A 115     -21.276  24.220 -13.484  1.00  1.83           C  
ATOM   1536  C   TYR A 115     -21.202  22.710 -13.743  1.00  1.83           C  
ATOM   1537  O   TYR A 115     -20.646  22.258 -14.750  1.00  1.83           O  
ATOM   1538  CB  TYR A 115     -19.843  24.650 -13.174  1.00  1.83           C  
ATOM   1539  CG  TYR A 115     -19.513  24.054 -11.758  1.00  1.83           C  
ATOM   1540  CD1 TYR A 115     -19.061  22.778 -11.640  1.00  1.83           C  
ATOM   1541  CD2 TYR A 115     -19.768  24.776 -10.599  1.00  1.83           C  
ATOM   1542  CE1 TYR A 115     -18.842  22.188 -10.427  1.00  1.83           C  
ATOM   1543  CE2 TYR A 115     -19.558  24.183  -9.356  1.00  1.83           C  
ATOM   1544  CZ  TYR A 115     -19.098  22.876  -9.280  1.00  1.83           C  
ATOM   1545  OH  TYR A 115     -18.881  22.258  -8.034  1.00  1.83           O  
ATOM   1546  H   TYR A 115     -21.382  24.927 -11.539  1.00  1.83           H  
ATOM   1547  HA  TYR A 115     -21.700  24.718 -14.355  1.00  1.83           H  
ATOM   1548 1HB  TYR A 115     -19.144  24.246 -13.910  1.00  1.83           H  
ATOM   1549 2HB  TYR A 115     -19.752  25.734 -13.147  1.00  1.83           H  
ATOM   1550  HD1 TYR A 115     -18.900  22.226 -12.517  1.00  1.83           H  
ATOM   1551  HD2 TYR A 115     -20.149  25.797 -10.659  1.00  1.83           H  
ATOM   1552  HE1 TYR A 115     -18.489  21.176 -10.379  1.00  1.83           H  
ATOM   1553  HE2 TYR A 115     -19.768  24.744  -8.446  1.00  1.83           H  
ATOM   1554  HH  TYR A 115     -18.360  21.407  -8.150  1.00  1.83           H  
ATOM   1555  N   ASN A 116     -21.767  21.947 -12.831  1.00  1.54           N  
ATOM   1556  CA  ASN A 116     -22.054  20.701 -12.170  1.00  1.54           C  
ATOM   1557  C   ASN A 116     -21.594  19.488 -12.922  1.00  1.54           C  
ATOM   1558  O   ASN A 116     -20.905  18.674 -12.334  1.00  1.54           O  
ATOM   1559  CB  ASN A 116     -23.550  20.566 -11.876  1.00  1.54           C  
ATOM   1560  CG  ASN A 116     -24.461  20.548 -13.115  1.00  1.54           C  
ATOM   1561  OD1 ASN A 116     -24.061  20.838 -14.260  1.00  1.54           O  
ATOM   1562  ND2 ASN A 116     -25.689  20.212 -12.894  1.00  1.54           N  
ATOM   1563  H   ASN A 116     -21.350  21.267 -13.451  1.00  1.54           H  
ATOM   1564  HA  ASN A 116     -21.509  20.701 -11.231  1.00  1.54           H  
ATOM   1565 1HB  ASN A 116     -23.721  19.639 -11.320  1.00  1.54           H  
ATOM   1566 2HB  ASN A 116     -23.869  21.385 -11.233  1.00  1.54           H  
ATOM   1567 1HD2 ASN A 116     -26.347  20.220 -13.647  1.00  1.54           H  
ATOM   1568 2HD2 ASN A 116     -25.978  19.960 -11.978  1.00  1.54           H  
ATOM   1569  N   TRP A 117     -21.915  19.354 -14.194  1.00  1.27           N  
ATOM   1570  CA  TRP A 117     -21.491  18.145 -14.896  1.00  1.27           C  
ATOM   1571  C   TRP A 117     -20.624  18.307 -16.167  1.00  1.27           C  
ATOM   1572  O   TRP A 117     -20.347  17.319 -16.838  1.00  1.27           O  
ATOM   1573  CB  TRP A 117     -22.736  17.323 -15.152  1.00  1.27           C  
ATOM   1574  CG  TRP A 117     -23.395  16.854 -13.905  1.00  1.27           C  
ATOM   1575  CD1 TRP A 117     -22.781  16.362 -12.802  1.00  1.27           C  
ATOM   1576  CD2 TRP A 117     -24.800  16.856 -13.606  1.00  1.27           C  
ATOM   1577  NE1 TRP A 117     -23.700  16.059 -11.843  1.00  1.27           N  
ATOM   1578  CE2 TRP A 117     -24.940  16.363 -12.308  1.00  1.27           C  
ATOM   1579  CE3 TRP A 117     -25.933  17.242 -14.313  1.00  1.27           C  
ATOM   1580  CZ2 TRP A 117     -26.171  16.249 -11.695  1.00  1.27           C  
ATOM   1581  CZ3 TRP A 117     -27.176  17.125 -13.700  1.00  1.27           C  
ATOM   1582  CH2 TRP A 117     -27.288  16.644 -12.421  1.00  1.27           C  
ATOM   1583  H   TRP A 117     -22.505  20.048 -14.643  1.00  1.27           H  
ATOM   1584  HA  TRP A 117     -20.891  17.562 -14.204  1.00  1.27           H  
ATOM   1585 1HB  TRP A 117     -23.454  17.899 -15.727  1.00  1.27           H  
ATOM   1586 2HB  TRP A 117     -22.474  16.462 -15.690  1.00  1.27           H  
ATOM   1587  HD1 TRP A 117     -21.703  16.235 -12.694  1.00  1.27           H  
ATOM   1588  HE1 TRP A 117     -23.491  15.682 -10.924  1.00  1.27           H  
ATOM   1589  HE3 TRP A 117     -25.846  17.630 -15.316  1.00  1.27           H  
ATOM   1590  HZ2 TRP A 117     -26.280  15.869 -10.678  1.00  1.27           H  
ATOM   1591  HZ3 TRP A 117     -28.060  17.434 -14.259  1.00  1.27           H  
ATOM   1592  HH2 TRP A 117     -28.275  16.568 -11.962  1.00  1.27           H  
ATOM   1593  N   ALA A 118     -20.176  19.518 -16.498  1.00  1.05           N  
ATOM   1594  CA  ALA A 118     -19.366  19.745 -17.721  1.00  1.05           C  
ATOM   1595  C   ALA A 118     -19.986  19.102 -18.992  1.00  1.05           C  
ATOM   1596  O   ALA A 118     -21.205  19.141 -19.173  1.00  1.05           O  
ATOM   1597  CB  ALA A 118     -17.956  19.191 -17.506  1.00  1.05           C  
ATOM   1598  H   ALA A 118     -20.399  20.318 -15.903  1.00  1.05           H  
ATOM   1599  HA  ALA A 118     -19.300  20.810 -17.884  1.00  1.05           H  
ATOM   1600 1HB  ALA A 118     -17.334  19.405 -18.371  1.00  1.05           H  
ATOM   1601 2HB  ALA A 118     -17.513  19.661 -16.649  1.00  1.05           H  
ATOM   1602 3HB  ALA A 118     -17.989  18.109 -17.344  1.00  1.05           H  
ATOM   1603  N   THR A 119     -19.140  18.524 -19.870  1.00  0.89           N  
ATOM   1604  CA  THR A 119     -19.586  17.823 -21.086  1.00  0.89           C  
ATOM   1605  C   THR A 119     -18.779  16.555 -21.369  1.00  0.89           C  
ATOM   1606  O   THR A 119     -17.546  16.578 -21.290  1.00  0.89           O  
ATOM   1607  CB  THR A 119     -19.518  18.729 -22.343  1.00  0.89           C  
ATOM   1608  OG1 THR A 119     -20.354  19.864 -22.136  1.00  0.89           O  
ATOM   1609  CG2 THR A 119     -19.958  18.009 -23.654  1.00  0.89           C  
ATOM   1610  H   THR A 119     -18.152  18.548 -19.689  1.00  0.89           H  
ATOM   1611  HA  THR A 119     -20.616  17.549 -20.923  1.00  0.89           H  
ATOM   1612  HB  THR A 119     -18.492  19.065 -22.472  1.00  0.89           H  
ATOM   1613  HG1 THR A 119     -21.263  19.563 -21.983  1.00  0.89           H  
ATOM   1614 1HG2 THR A 119     -19.879  18.698 -24.491  1.00  0.89           H  
ATOM   1615 2HG2 THR A 119     -19.322  17.152 -23.845  1.00  0.89           H  
ATOM   1616 3HG2 THR A 119     -20.980  17.679 -23.572  1.00  0.89           H  
ATOM   1617  N   SER A 120     -19.468  15.474 -21.751  1.00  0.79           N  
ATOM   1618  CA  SER A 120     -18.782  14.239 -22.150  1.00  0.79           C  
ATOM   1619  C   SER A 120     -18.848  14.002 -23.641  1.00  0.79           C  
ATOM   1620  O   SER A 120     -19.929  14.028 -24.245  1.00  0.79           O  
ATOM   1621  CB  SER A 120     -19.335  13.010 -21.496  1.00  0.79           C  
ATOM   1622  OG  SER A 120     -18.678  11.882 -21.974  1.00  0.79           O  
ATOM   1623  H   SER A 120     -20.482  15.550 -21.788  1.00  0.79           H  
ATOM   1624  HA  SER A 120     -17.733  14.322 -21.875  1.00  0.79           H  
ATOM   1625 1HB  SER A 120     -19.233  13.088 -20.482  1.00  0.79           H  
ATOM   1626 2HB  SER A 120     -20.367  12.908 -21.695  1.00  0.79           H  
ATOM   1627  HG  SER A 120     -17.745  12.138 -22.079  1.00  0.79           H  
ATOM   1628  N   PHE A 121     -17.691  13.715 -24.205  1.00  0.73           N  
ATOM   1629  CA  PHE A 121     -17.493  13.439 -25.613  1.00  0.73           C  
ATOM   1630  C   PHE A 121     -17.111  11.962 -25.700  1.00  0.73           C  
ATOM   1631  O   PHE A 121     -16.888  11.360 -24.665  1.00  0.73           O  
ATOM   1632  CB  PHE A 121     -16.372  14.318 -26.134  1.00  0.73           C  
ATOM   1633  CG  PHE A 121     -16.658  15.754 -25.990  1.00  0.73           C  
ATOM   1634  CD1 PHE A 121     -16.297  16.427 -24.829  1.00  0.73           C  
ATOM   1635  CD2 PHE A 121     -17.270  16.453 -26.999  1.00  0.73           C  
ATOM   1636  CE1 PHE A 121     -16.543  17.771 -24.702  1.00  0.73           C  
ATOM   1637  CE2 PHE A 121     -17.517  17.795 -26.870  1.00  0.73           C  
ATOM   1638  CZ  PHE A 121     -17.151  18.443 -25.728  1.00  0.73           C  
ATOM   1639  H   PHE A 121     -16.861  13.700 -23.610  1.00  0.73           H  
ATOM   1640  HA  PHE A 121     -18.418  13.645 -26.143  1.00  0.73           H  
ATOM   1641 1HB  PHE A 121     -15.456  14.098 -25.585  1.00  0.73           H  
ATOM   1642 2HB  PHE A 121     -16.174  14.120 -27.172  1.00  0.73           H  
ATOM   1643  HD1 PHE A 121     -15.812  15.879 -24.019  1.00  0.73           H  
ATOM   1644  HD2 PHE A 121     -17.546  15.929 -27.913  1.00  0.73           H  
ATOM   1645  HE1 PHE A 121     -16.258  18.297 -23.787  1.00  0.73           H  
ATOM   1646  HE2 PHE A 121     -18.000  18.346 -27.675  1.00  0.73           H  
ATOM   1647  HZ  PHE A 121     -17.344  19.476 -25.639  1.00  0.73           H  
ATOM   1648  N   PRO A 122     -17.170  11.313 -26.861  1.00  0.70           N  
ATOM   1649  CA  PRO A 122     -16.712   9.948 -27.085  1.00  0.70           C  
ATOM   1650  C   PRO A 122     -15.217   9.752 -26.784  1.00  0.70           C  
ATOM   1651  O   PRO A 122     -14.406  10.662 -26.984  1.00  0.70           O  
ATOM   1652  CB  PRO A 122     -16.983   9.775 -28.580  1.00  0.70           C  
ATOM   1653  CG  PRO A 122     -18.065  10.739 -28.899  1.00  0.70           C  
ATOM   1654  CD  PRO A 122     -17.808  11.929 -28.036  1.00  0.70           C  
ATOM   1655  HA  PRO A 122     -17.306   9.251 -26.485  1.00  0.70           H  
ATOM   1656 1HB  PRO A 122     -16.060   9.953 -29.156  1.00  0.70           H  
ATOM   1657 2HB  PRO A 122     -17.288   8.760 -28.785  1.00  0.70           H  
ATOM   1658 1HG  PRO A 122     -18.003  10.979 -29.960  1.00  0.70           H  
ATOM   1659 2HG  PRO A 122     -19.042  10.285 -28.728  1.00  0.70           H  
ATOM   1660 1HD  PRO A 122     -17.120  12.612 -28.539  1.00  0.70           H  
ATOM   1661 2HD  PRO A 122     -18.776  12.393 -27.809  1.00  0.70           H  
ATOM   1662  N   GLN A 123     -14.858   8.544 -26.339  1.00  0.70           N  
ATOM   1663  CA  GLN A 123     -13.456   8.197 -26.063  1.00  0.70           C  
ATOM   1664  C   GLN A 123     -12.578   8.542 -27.286  1.00  0.70           C  
ATOM   1665  O   GLN A 123     -13.085   8.510 -28.414  1.00  0.70           O  
ATOM   1666  CB  GLN A 123     -13.333   6.701 -25.783  1.00  0.70           C  
ATOM   1667  CG  GLN A 123     -13.623   5.923 -27.015  1.00  0.70           C  
ATOM   1668  CD  GLN A 123     -13.485   4.429 -26.938  1.00  0.70           C  
ATOM   1669  OE1 GLN A 123     -14.453   3.715 -27.210  1.00  0.70           O  
ATOM   1670  NE2 GLN A 123     -12.295   3.935 -26.600  1.00  0.70           N  
ATOM   1671  H   GLN A 123     -15.593   7.852 -26.158  1.00  0.70           H  
ATOM   1672  HA  GLN A 123     -13.143   8.754 -25.189  1.00  0.70           H  
ATOM   1673 1HB  GLN A 123     -12.341   6.441 -25.431  1.00  0.70           H  
ATOM   1674 2HB  GLN A 123     -14.039   6.418 -25.006  1.00  0.70           H  
ATOM   1675 1HG  GLN A 123     -14.650   6.137 -27.260  1.00  0.70           H  
ATOM   1676 2HG  GLN A 123     -12.983   6.281 -27.797  1.00  0.70           H  
ATOM   1677 1HE2 GLN A 123     -12.133   2.919 -26.603  1.00  0.70           H  
ATOM   1678 2HE2 GLN A 123     -11.515   4.558 -26.357  1.00  0.70           H  
ATOM   1679  N   PRO A 124     -11.259   8.813 -27.125  1.00  0.70           N  
ATOM   1680  CA  PRO A 124     -10.304   9.133 -28.190  1.00  0.70           C  
ATOM   1681  C   PRO A 124     -10.338   8.177 -29.385  1.00  0.70           C  
ATOM   1682  O   PRO A 124     -10.195   8.634 -30.509  1.00  0.70           O  
ATOM   1683  CB  PRO A 124      -8.968   9.041 -27.452  1.00  0.70           C  
ATOM   1684  CG  PRO A 124      -9.301   9.437 -26.053  1.00  0.70           C  
ATOM   1685  CD  PRO A 124     -10.648   8.832 -25.775  1.00  0.70           C  
ATOM   1686  HA  PRO A 124     -10.478  10.165 -28.520  1.00  0.70           H  
ATOM   1687 1HB  PRO A 124      -8.562   8.014 -27.517  1.00  0.70           H  
ATOM   1688 2HB  PRO A 124      -8.227   9.706 -27.923  1.00  0.70           H  
ATOM   1689 1HG  PRO A 124      -8.539   9.021 -25.406  1.00  0.70           H  
ATOM   1690 2HG  PRO A 124      -9.279  10.532 -25.927  1.00  0.70           H  
ATOM   1691 1HD  PRO A 124     -10.525   7.820 -25.372  1.00  0.70           H  
ATOM   1692 2HD  PRO A 124     -11.164   9.502 -25.093  1.00  0.70           H  
ATOM   1693  N   ILE A 125     -10.620   6.887 -29.173  1.00  0.70           N  
ATOM   1694  CA  ILE A 125     -10.708   5.915 -30.280  1.00  0.70           C  
ATOM   1695  C   ILE A 125     -11.832   6.295 -31.254  1.00  0.70           C  
ATOM   1696  O   ILE A 125     -11.744   6.088 -32.465  1.00  0.70           O  
ATOM   1697  CB  ILE A 125     -10.979   4.491 -29.746  1.00  0.70           C  
ATOM   1698  CG1 ILE A 125      -9.782   3.963 -28.927  1.00  0.70           C  
ATOM   1699  CG2 ILE A 125     -11.345   3.541 -30.859  1.00  0.70           C  
ATOM   1700  CD1 ILE A 125      -8.508   3.822 -29.730  1.00  0.70           C  
ATOM   1701  H   ILE A 125     -10.738   6.553 -28.229  1.00  0.70           H  
ATOM   1702  HA  ILE A 125      -9.763   5.920 -30.823  1.00  0.70           H  
ATOM   1703  HB  ILE A 125     -11.809   4.543 -29.100  1.00  0.70           H  
ATOM   1704 1HG1 ILE A 125      -9.584   4.659 -28.104  1.00  0.70           H  
ATOM   1705 2HG1 ILE A 125     -10.037   2.987 -28.502  1.00  0.70           H  
ATOM   1706 1HG2 ILE A 125     -11.576   2.562 -30.437  1.00  0.70           H  
ATOM   1707 2HG2 ILE A 125     -12.216   3.922 -31.390  1.00  0.70           H  
ATOM   1708 3HG2 ILE A 125     -10.520   3.450 -31.531  1.00  0.70           H  
ATOM   1709 1HD1 ILE A 125      -7.704   3.460 -29.078  1.00  0.70           H  
ATOM   1710 2HD1 ILE A 125      -8.660   3.118 -30.547  1.00  0.70           H  
ATOM   1711 3HD1 ILE A 125      -8.238   4.792 -30.131  1.00  0.70           H  
ATOM   1712  N   LEU A 126     -12.940   6.766 -30.701  1.00  0.71           N  
ATOM   1713  CA  LEU A 126     -14.089   7.136 -31.494  1.00  0.71           C  
ATOM   1714  C   LEU A 126     -13.867   8.514 -32.073  1.00  0.71           C  
ATOM   1715  O   LEU A 126     -14.210   8.792 -33.224  1.00  0.71           O  
ATOM   1716  CB  LEU A 126     -15.334   7.116 -30.626  1.00  0.71           C  
ATOM   1717  CG  LEU A 126     -15.777   5.785 -30.133  1.00  0.71           C  
ATOM   1718  CD1 LEU A 126     -16.920   6.012 -29.187  1.00  0.71           C  
ATOM   1719  CD2 LEU A 126     -16.201   4.906 -31.316  1.00  0.71           C  
ATOM   1720  H   LEU A 126     -12.957   6.964 -29.707  1.00  0.71           H  
ATOM   1721  HA  LEU A 126     -14.208   6.422 -32.305  1.00  0.71           H  
ATOM   1722 1HB  LEU A 126     -15.134   7.723 -29.747  1.00  0.71           H  
ATOM   1723 2HB  LEU A 126     -16.153   7.559 -31.158  1.00  0.71           H  
ATOM   1724  HG  LEU A 126     -14.967   5.298 -29.598  1.00  0.71           H  
ATOM   1725 1HD1 LEU A 126     -17.251   5.088 -28.820  1.00  0.71           H  
ATOM   1726 2HD1 LEU A 126     -16.601   6.630 -28.360  1.00  0.71           H  
ATOM   1727 3HD1 LEU A 126     -17.738   6.498 -29.711  1.00  0.71           H  
ATOM   1728 1HD2 LEU A 126     -16.536   3.940 -30.957  1.00  0.71           H  
ATOM   1729 2HD2 LEU A 126     -17.019   5.384 -31.846  1.00  0.71           H  
ATOM   1730 3HD2 LEU A 126     -15.362   4.767 -31.997  1.00  0.71           H  
ATOM   1731  N   THR A 127     -13.245   9.386 -31.299  1.00  0.73           N  
ATOM   1732  CA  THR A 127     -13.014  10.707 -31.835  1.00  0.73           C  
ATOM   1733  C   THR A 127     -12.103  10.581 -33.054  1.00  0.73           C  
ATOM   1734  O   THR A 127     -12.349  11.205 -34.085  1.00  0.73           O  
ATOM   1735  CB  THR A 127     -12.419  11.671 -30.820  1.00  0.73           C  
ATOM   1736  OG1 THR A 127     -13.305  11.829 -29.709  1.00  0.73           O  
ATOM   1737  CG2 THR A 127     -12.275  13.003 -31.512  1.00  0.73           C  
ATOM   1738  H   THR A 127     -12.972   9.136 -30.347  1.00  0.73           H  
ATOM   1739  HA  THR A 127     -13.966  11.122 -32.167  1.00  0.73           H  
ATOM   1740  HB  THR A 127     -11.453  11.309 -30.474  1.00  0.73           H  
ATOM   1741  HG1 THR A 127     -13.351  11.004 -29.191  1.00  0.73           H  
ATOM   1742 1HG2 THR A 127     -11.855  13.741 -30.830  1.00  0.73           H  
ATOM   1743 2HG2 THR A 127     -11.625  12.860 -32.359  1.00  0.73           H  
ATOM   1744 3HG2 THR A 127     -13.251  13.341 -31.856  1.00  0.73           H  
ATOM   1745  N   THR A 128     -11.059   9.753 -32.959  1.00  0.74           N  
ATOM   1746  CA  THR A 128     -10.202   9.537 -34.108  1.00  0.74           C  
ATOM   1747  C   THR A 128     -10.893   8.772 -35.229  1.00  0.74           C  
ATOM   1748  O   THR A 128     -10.632   9.061 -36.385  1.00  0.74           O  
ATOM   1749  CB  THR A 128      -8.904   8.816 -33.737  1.00  0.74           C  
ATOM   1750  OG1 THR A 128      -9.194   7.616 -33.062  1.00  0.74           O  
ATOM   1751  CG2 THR A 128      -8.068   9.621 -32.950  1.00  0.74           C  
ATOM   1752  H   THR A 128     -10.858   9.273 -32.084  1.00  0.74           H  
ATOM   1753  HA  THR A 128      -9.923  10.515 -34.502  1.00  0.74           H  
ATOM   1754  HB  THR A 128      -8.373   8.578 -34.647  1.00  0.74           H  
ATOM   1755  HG1 THR A 128      -8.367   7.220 -32.723  1.00  0.74           H  
ATOM   1756 1HG2 THR A 128      -7.171   9.075 -32.755  1.00  0.74           H  
ATOM   1757 2HG2 THR A 128      -7.852  10.508 -33.515  1.00  0.74           H  
ATOM   1758 3HG2 THR A 128      -8.564   9.874 -32.019  1.00  0.74           H  
ATOM   1759  N   ALA A 129     -11.855   7.881 -34.919  1.00  0.76           N  
ATOM   1760  CA  ALA A 129     -12.587   7.152 -35.967  1.00  0.76           C  
ATOM   1761  C   ALA A 129     -13.286   8.138 -36.880  1.00  0.76           C  
ATOM   1762  O   ALA A 129     -13.425   7.917 -38.086  1.00  0.76           O  
ATOM   1763  CB  ALA A 129     -13.578   6.167 -35.363  1.00  0.76           C  
ATOM   1764  H   ALA A 129     -12.025   7.636 -33.946  1.00  0.76           H  
ATOM   1765  HA  ALA A 129     -11.874   6.619 -36.576  1.00  0.76           H  
ATOM   1766 1HB  ALA A 129     -14.092   5.640 -36.157  1.00  0.76           H  
ATOM   1767 2HB  ALA A 129     -13.040   5.456 -34.738  1.00  0.76           H  
ATOM   1768 3HB  ALA A 129     -14.303   6.699 -34.763  1.00  0.76           H  
ATOM   1769  N   ALA A 130     -13.711   9.258 -36.318  1.00  0.79           N  
ATOM   1770  CA  ALA A 130     -14.343  10.294 -37.115  1.00  0.79           C  
ATOM   1771  C   ALA A 130     -13.409  10.787 -38.230  1.00  0.79           C  
ATOM   1772  O   ALA A 130     -13.868  11.248 -39.272  1.00  0.79           O  
ATOM   1773  CB  ALA A 130     -14.724  11.461 -36.244  1.00  0.79           C  
ATOM   1774  H   ALA A 130     -13.615   9.369 -35.303  1.00  0.79           H  
ATOM   1775  HA  ALA A 130     -15.239   9.871 -37.572  1.00  0.79           H  
ATOM   1776 1HB  ALA A 130     -15.212  12.224 -36.845  1.00  0.79           H  
ATOM   1777 2HB  ALA A 130     -15.394  11.123 -35.456  1.00  0.79           H  
ATOM   1778 3HB  ALA A 130     -13.837  11.882 -35.805  1.00  0.79           H  
ATOM   1779  N   LEU A 131     -12.088  10.765 -37.981  1.00  0.82           N  
ATOM   1780  CA  LEU A 131     -11.098  11.258 -38.933  1.00  0.82           C  
ATOM   1781  C   LEU A 131     -11.444  12.651 -39.412  1.00  0.82           C  
ATOM   1782  O   LEU A 131     -11.473  12.955 -40.605  1.00  0.82           O  
ATOM   1783  CB  LEU A 131     -10.941  10.257 -40.060  1.00  0.82           C  
ATOM   1784  CG  LEU A 131     -10.427   8.901 -39.586  1.00  0.82           C  
ATOM   1785  CD1 LEU A 131     -10.471   7.961 -40.647  1.00  0.82           C  
ATOM   1786  CD2 LEU A 131      -9.007   9.054 -39.119  1.00  0.82           C  
ATOM   1787  H   LEU A 131     -11.750  10.331 -37.130  1.00  0.82           H  
ATOM   1788  HA  LEU A 131     -10.140  11.314 -38.416  1.00  0.82           H  
ATOM   1789 1HB  LEU A 131     -11.906  10.106 -40.507  1.00  0.82           H  
ATOM   1790 2HB  LEU A 131     -10.268  10.644 -40.810  1.00  0.82           H  
ATOM   1791  HG  LEU A 131     -11.043   8.533 -38.777  1.00  0.82           H  
ATOM   1792 1HD1 LEU A 131     -10.096   7.007 -40.289  1.00  0.82           H  
ATOM   1793 2HD1 LEU A 131     -11.479   7.848 -40.970  1.00  0.82           H  
ATOM   1794 3HD1 LEU A 131      -9.864   8.326 -41.449  1.00  0.82           H  
ATOM   1795 1HD2 LEU A 131      -8.633   8.091 -38.771  1.00  0.82           H  
ATOM   1796 2HD2 LEU A 131      -8.382   9.414 -39.935  1.00  0.82           H  
ATOM   1797 3HD2 LEU A 131      -8.984   9.771 -38.301  1.00  0.82           H  
ATOM   1798  N   ASN A 132     -11.707  13.504 -38.440  1.00  0.84           N  
ATOM   1799  CA  ASN A 132     -12.105  14.864 -38.666  1.00  0.84           C  
ATOM   1800  C   ASN A 132     -11.332  15.784 -37.732  1.00  0.84           C  
ATOM   1801  O   ASN A 132     -11.670  15.939 -36.557  1.00  0.84           O  
ATOM   1802  CB  ASN A 132     -13.601  14.961 -38.477  1.00  0.84           C  
ATOM   1803  CG  ASN A 132     -14.161  16.295 -38.795  1.00  0.84           C  
ATOM   1804  OD1 ASN A 132     -13.446  17.186 -39.270  1.00  0.84           O  
ATOM   1805  ND2 ASN A 132     -15.435  16.463 -38.550  1.00  0.84           N  
ATOM   1806  H   ASN A 132     -11.646  13.164 -37.493  1.00  0.84           H  
ATOM   1807  HA  ASN A 132     -11.855  15.142 -39.691  1.00  0.84           H  
ATOM   1808 1HB  ASN A 132     -14.077  14.213 -39.091  1.00  0.84           H  
ATOM   1809 2HB  ASN A 132     -13.851  14.717 -37.446  1.00  0.84           H  
ATOM   1810 1HD2 ASN A 132     -15.873  17.341 -38.745  1.00  0.84           H  
ATOM   1811 2HD2 ASN A 132     -15.982  15.697 -38.156  1.00  0.84           H  
ATOM   1812  N   ARG A 133     -10.273  16.387 -38.261  1.00  0.85           N  
ATOM   1813  CA  ARG A 133      -9.378  17.220 -37.467  1.00  0.85           C  
ATOM   1814  C   ARG A 133     -10.112  18.418 -36.871  1.00  0.85           C  
ATOM   1815  O   ARG A 133      -9.833  18.835 -35.743  1.00  0.85           O  
ATOM   1816  CB  ARG A 133      -8.197  17.635 -38.324  1.00  0.85           C  
ATOM   1817  CG  ARG A 133      -7.279  16.457 -38.662  1.00  0.85           C  
ATOM   1818  CD  ARG A 133      -6.157  16.808 -39.562  1.00  0.85           C  
ATOM   1819  NE  ARG A 133      -5.238  17.730 -38.931  1.00  0.85           N  
ATOM   1820  CZ  ARG A 133      -4.072  18.143 -39.452  1.00  0.85           C  
ATOM   1821  NH1 ARG A 133      -3.656  17.690 -40.619  1.00  0.85           N  
ATOM   1822  NH2 ARG A 133      -3.356  19.006 -38.767  1.00  0.85           N  
ATOM   1823  H   ARG A 133     -10.067  16.236 -39.240  1.00  0.85           H  
ATOM   1824  HA  ARG A 133      -8.991  16.633 -36.649  1.00  0.85           H  
ATOM   1825 1HB  ARG A 133      -8.552  18.070 -39.255  1.00  0.85           H  
ATOM   1826 2HB  ARG A 133      -7.607  18.393 -37.806  1.00  0.85           H  
ATOM   1827 1HG  ARG A 133      -6.857  16.053 -37.738  1.00  0.85           H  
ATOM   1828 2HG  ARG A 133      -7.869  15.688 -39.155  1.00  0.85           H  
ATOM   1829 1HD  ARG A 133      -5.611  15.904 -39.836  1.00  0.85           H  
ATOM   1830 2HD  ARG A 133      -6.548  17.278 -40.463  1.00  0.85           H  
ATOM   1831  HE  ARG A 133      -5.502  18.118 -38.024  1.00  0.85           H  
ATOM   1832 1HH1 ARG A 133      -4.221  17.027 -41.133  1.00  0.85           H  
ATOM   1833 2HH1 ARG A 133      -2.776  18.007 -40.999  1.00  0.85           H  
ATOM   1834 1HH2 ARG A 133      -3.738  19.351 -37.871  1.00  0.85           H  
ATOM   1835 2HH2 ARG A 133      -2.476  19.342 -39.120  1.00  0.85           H  
ATOM   1836  N   THR A 134     -11.097  18.939 -37.604  1.00  0.84           N  
ATOM   1837  CA  THR A 134     -11.881  20.056 -37.108  1.00  0.84           C  
ATOM   1838  C   THR A 134     -12.620  19.644 -35.838  1.00  0.84           C  
ATOM   1839  O   THR A 134     -12.601  20.365 -34.840  1.00  0.84           O  
ATOM   1840  CB  THR A 134     -12.886  20.547 -38.161  1.00  0.84           C  
ATOM   1841  OG1 THR A 134     -12.184  21.034 -39.317  1.00  0.84           O  
ATOM   1842  CG2 THR A 134     -13.750  21.645 -37.572  1.00  0.84           C  
ATOM   1843  H   THR A 134     -11.301  18.548 -38.514  1.00  0.84           H  
ATOM   1844  HA  THR A 134     -11.207  20.876 -36.860  1.00  0.84           H  
ATOM   1845  HB  THR A 134     -13.526  19.719 -38.462  1.00  0.84           H  
ATOM   1846  HG1 THR A 134     -12.820  21.339 -39.971  1.00  0.84           H  
ATOM   1847 1HG2 THR A 134     -14.471  21.985 -38.314  1.00  0.84           H  
ATOM   1848 2HG2 THR A 134     -14.276  21.247 -36.711  1.00  0.84           H  
ATOM   1849 3HG2 THR A 134     -13.126  22.482 -37.263  1.00  0.84           H  
ATOM   1850  N   LEU A 135     -13.237  18.461 -35.866  1.00  0.81           N  
ATOM   1851  CA  LEU A 135     -13.976  17.944 -34.719  1.00  0.81           C  
ATOM   1852  C   LEU A 135     -13.070  17.823 -33.510  1.00  0.81           C  
ATOM   1853  O   LEU A 135     -13.422  18.247 -32.411  1.00  0.81           O  
ATOM   1854  CB  LEU A 135     -14.544  16.556 -34.996  1.00  0.81           C  
ATOM   1855  CG  LEU A 135     -15.256  15.946 -33.860  1.00  0.81           C  
ATOM   1856  CD1 LEU A 135     -16.522  16.778 -33.565  1.00  0.81           C  
ATOM   1857  CD2 LEU A 135     -15.513  14.482 -34.165  1.00  0.81           C  
ATOM   1858  H   LEU A 135     -13.185  17.906 -36.709  1.00  0.81           H  
ATOM   1859  HA  LEU A 135     -14.787  18.633 -34.486  1.00  0.81           H  
ATOM   1860 1HB  LEU A 135     -15.237  16.621 -35.821  1.00  0.81           H  
ATOM   1861 2HB  LEU A 135     -13.738  15.888 -35.267  1.00  0.81           H  
ATOM   1862  HG  LEU A 135     -14.621  16.005 -32.989  1.00  0.81           H  
ATOM   1863 1HD1 LEU A 135     -17.046  16.383 -32.720  1.00  0.81           H  
ATOM   1864 2HD1 LEU A 135     -16.233  17.809 -33.353  1.00  0.81           H  
ATOM   1865 3HD1 LEU A 135     -17.181  16.759 -34.433  1.00  0.81           H  
ATOM   1866 1HD2 LEU A 135     -15.985  14.019 -33.324  1.00  0.81           H  
ATOM   1867 2HD2 LEU A 135     -16.144  14.391 -35.044  1.00  0.81           H  
ATOM   1868 3HD2 LEU A 135     -14.560  13.984 -34.351  1.00  0.81           H  
ATOM   1869  N   ILE A 136     -11.891  17.240 -33.714  1.00  0.77           N  
ATOM   1870  CA  ILE A 136     -10.959  17.000 -32.617  1.00  0.77           C  
ATOM   1871  C   ILE A 136     -10.586  18.317 -31.940  1.00  0.77           C  
ATOM   1872  O   ILE A 136     -10.624  18.432 -30.707  1.00  0.77           O  
ATOM   1873  CB  ILE A 136      -9.684  16.338 -33.158  1.00  0.77           C  
ATOM   1874  CG1 ILE A 136      -9.982  14.943 -33.654  1.00  0.77           C  
ATOM   1875  CG2 ILE A 136      -8.630  16.282 -32.030  1.00  0.77           C  
ATOM   1876  CD1 ILE A 136      -8.894  14.345 -34.509  1.00  0.77           C  
ATOM   1877  H   ILE A 136     -11.660  16.924 -34.660  1.00  0.77           H  
ATOM   1878  HA  ILE A 136     -11.434  16.345 -31.887  1.00  0.77           H  
ATOM   1879  HB  ILE A 136      -9.292  16.918 -33.996  1.00  0.77           H  
ATOM   1880 1HG1 ILE A 136     -10.092  14.324 -32.797  1.00  0.77           H  
ATOM   1881 2HG1 ILE A 136     -10.919  14.942 -34.218  1.00  0.77           H  
ATOM   1882 1HG2 ILE A 136      -7.714  15.818 -32.396  1.00  0.77           H  
ATOM   1883 2HG2 ILE A 136      -8.413  17.292 -31.695  1.00  0.77           H  
ATOM   1884 3HG2 ILE A 136      -9.016  15.701 -31.195  1.00  0.77           H  
ATOM   1885 1HD1 ILE A 136      -9.172  13.332 -34.792  1.00  0.77           H  
ATOM   1886 2HD1 ILE A 136      -8.757  14.926 -35.390  1.00  0.77           H  
ATOM   1887 3HD1 ILE A 136      -7.975  14.335 -33.960  1.00  0.77           H  
ATOM   1888  N   HIS A 137     -10.272  19.321 -32.760  1.00  0.74           N  
ATOM   1889  CA  HIS A 137      -9.922  20.653 -32.287  1.00  0.74           C  
ATOM   1890  C   HIS A 137     -11.096  21.248 -31.489  1.00  0.74           C  
ATOM   1891  O   HIS A 137     -10.903  21.791 -30.391  1.00  0.74           O  
ATOM   1892  CB  HIS A 137      -9.553  21.553 -33.477  1.00  0.74           C  
ATOM   1893  CG  HIS A 137      -9.059  22.928 -33.112  1.00  0.74           C  
ATOM   1894  ND1 HIS A 137      -7.780  23.155 -32.636  1.00  0.74           N  
ATOM   1895  CD2 HIS A 137      -9.661  24.137 -33.164  1.00  0.74           C  
ATOM   1896  CE1 HIS A 137      -7.620  24.451 -32.412  1.00  0.74           C  
ATOM   1897  NE2 HIS A 137      -8.744  25.069 -32.724  1.00  0.74           N  
ATOM   1898  H   HIS A 137     -10.256  19.150 -33.768  1.00  0.74           H  
ATOM   1899  HA  HIS A 137      -9.057  20.591 -31.627  1.00  0.74           H  
ATOM   1900 1HB  HIS A 137      -8.776  21.058 -34.069  1.00  0.74           H  
ATOM   1901 2HB  HIS A 137     -10.423  21.665 -34.124  1.00  0.74           H  
ATOM   1902  HD1 HIS A 137      -7.072  22.451 -32.504  1.00  0.74           H  
ATOM   1903  HD2 HIS A 137     -10.659  24.452 -33.473  1.00  0.74           H  
ATOM   1904  HE1 HIS A 137      -6.682  24.839 -32.032  1.00  0.74           H  
ATOM   1905  N   GLN A 138     -12.319  21.166 -32.048  1.00  0.72           N  
ATOM   1906  CA  GLN A 138     -13.512  21.713 -31.393  1.00  0.72           C  
ATOM   1907  C   GLN A 138     -13.789  21.033 -30.058  1.00  0.72           C  
ATOM   1908  O   GLN A 138     -14.091  21.695 -29.064  1.00  0.72           O  
ATOM   1909  CB  GLN A 138     -14.737  21.530 -32.294  1.00  0.72           C  
ATOM   1910  CG  GLN A 138     -14.771  22.402 -33.530  1.00  0.72           C  
ATOM   1911  CD  GLN A 138     -15.893  21.998 -34.470  1.00  0.72           C  
ATOM   1912  OE1 GLN A 138     -16.310  20.837 -34.500  1.00  0.72           O  
ATOM   1913  NE2 GLN A 138     -16.386  22.951 -35.248  1.00  0.72           N  
ATOM   1914  H   GLN A 138     -12.423  20.718 -32.960  1.00  0.72           H  
ATOM   1915  HA  GLN A 138     -13.350  22.775 -31.215  1.00  0.72           H  
ATOM   1916 1HB  GLN A 138     -14.779  20.494 -32.628  1.00  0.72           H  
ATOM   1917 2HB  GLN A 138     -15.644  21.718 -31.719  1.00  0.72           H  
ATOM   1918 1HG  GLN A 138     -14.940  23.432 -33.225  1.00  0.72           H  
ATOM   1919 2HG  GLN A 138     -13.827  22.324 -34.055  1.00  0.72           H  
ATOM   1920 1HE2 GLN A 138     -17.125  22.742 -35.889  1.00  0.72           H  
ATOM   1921 2HE2 GLN A 138     -16.016  23.878 -35.194  1.00  0.72           H  
ATOM   1922  N   ILE A 139     -13.619  19.717 -29.993  1.00  0.72           N  
ATOM   1923  CA  ILE A 139     -13.856  19.027 -28.738  1.00  0.72           C  
ATOM   1924  C   ILE A 139     -12.894  19.503 -27.686  1.00  0.72           C  
ATOM   1925  O   ILE A 139     -13.289  19.854 -26.573  1.00  0.72           O  
ATOM   1926  CB  ILE A 139     -13.698  17.515 -28.903  1.00  0.72           C  
ATOM   1927  CG1 ILE A 139     -14.828  16.962 -29.762  1.00  0.72           C  
ATOM   1928  CG2 ILE A 139     -13.601  16.849 -27.558  1.00  0.72           C  
ATOM   1929  CD1 ILE A 139     -14.581  15.568 -30.198  1.00  0.72           C  
ATOM   1930  H   ILE A 139     -13.364  19.191 -30.830  1.00  0.72           H  
ATOM   1931  HA  ILE A 139     -14.869  19.244 -28.403  1.00  0.72           H  
ATOM   1932  HB  ILE A 139     -12.776  17.317 -29.458  1.00  0.72           H  
ATOM   1933 1HG1 ILE A 139     -15.742  16.994 -29.207  1.00  0.72           H  
ATOM   1934 2HG1 ILE A 139     -14.947  17.586 -30.640  1.00  0.72           H  
ATOM   1935 1HG2 ILE A 139     -13.471  15.776 -27.683  1.00  0.72           H  
ATOM   1936 2HG2 ILE A 139     -12.757  17.249 -27.021  1.00  0.72           H  
ATOM   1937 3HG2 ILE A 139     -14.488  17.044 -27.010  1.00  0.72           H  
ATOM   1938 1HD1 ILE A 139     -15.397  15.228 -30.805  1.00  0.72           H  
ATOM   1939 2HD1 ILE A 139     -13.663  15.548 -30.780  1.00  0.72           H  
ATOM   1940 3HD1 ILE A 139     -14.478  14.918 -29.330  1.00  0.72           H  
ATOM   1941  N   ALA A 140     -11.617  19.537 -28.035  1.00  0.72           N  
ATOM   1942  CA  ALA A 140     -10.613  19.984 -27.101  1.00  0.72           C  
ATOM   1943  C   ALA A 140     -10.840  21.437 -26.684  1.00  0.72           C  
ATOM   1944  O   ALA A 140     -10.692  21.777 -25.510  1.00  0.72           O  
ATOM   1945  CB  ALA A 140      -9.272  19.794 -27.720  1.00  0.72           C  
ATOM   1946  H   ALA A 140     -11.335  19.240 -28.974  1.00  0.72           H  
ATOM   1947  HA  ALA A 140     -10.672  19.371 -26.207  1.00  0.72           H  
ATOM   1948 1HB  ALA A 140      -8.519  20.101 -27.027  1.00  0.72           H  
ATOM   1949 2HB  ALA A 140      -9.146  18.751 -27.963  1.00  0.72           H  
ATOM   1950 3HB  ALA A 140      -9.212  20.371 -28.618  1.00  0.72           H  
ATOM   1951  N   SER A 141     -11.264  22.290 -27.620  1.00  0.73           N  
ATOM   1952  CA  SER A 141     -11.505  23.692 -27.306  1.00  0.73           C  
ATOM   1953  C   SER A 141     -12.632  23.832 -26.280  1.00  0.73           C  
ATOM   1954  O   SER A 141     -12.547  24.638 -25.340  1.00  0.73           O  
ATOM   1955  CB  SER A 141     -11.865  24.441 -28.567  1.00  0.73           C  
ATOM   1956  OG  SER A 141     -10.796  24.457 -29.472  1.00  0.73           O  
ATOM   1957  H   SER A 141     -11.372  21.979 -28.583  1.00  0.73           H  
ATOM   1958  HA  SER A 141     -10.593  24.115 -26.884  1.00  0.73           H  
ATOM   1959 1HB  SER A 141     -12.728  23.970 -29.032  1.00  0.73           H  
ATOM   1960 2HB  SER A 141     -12.146  25.458 -28.313  1.00  0.73           H  
ATOM   1961  HG  SER A 141     -10.711  23.524 -29.793  1.00  0.73           H  
ATOM   1962  N   ILE A 142     -13.688  23.028 -26.440  1.00  0.75           N  
ATOM   1963  CA  ILE A 142     -14.798  23.043 -25.497  1.00  0.75           C  
ATOM   1964  C   ILE A 142     -14.334  22.575 -24.146  1.00  0.75           C  
ATOM   1965  O   ILE A 142     -14.627  23.203 -23.128  1.00  0.75           O  
ATOM   1966  CB  ILE A 142     -15.940  22.148 -25.940  1.00  0.75           C  
ATOM   1967  CG1 ILE A 142     -16.593  22.705 -27.166  1.00  0.75           C  
ATOM   1968  CG2 ILE A 142     -16.960  22.060 -24.773  1.00  0.75           C  
ATOM   1969  CD1 ILE A 142     -17.459  21.721 -27.820  1.00  0.75           C  
ATOM   1970  H   ILE A 142     -13.724  22.401 -27.248  1.00  0.75           H  
ATOM   1971  HA  ILE A 142     -15.166  24.064 -25.405  1.00  0.75           H  
ATOM   1972  HB  ILE A 142     -15.561  21.153 -26.190  1.00  0.75           H  
ATOM   1973 1HG1 ILE A 142     -17.209  23.551 -26.871  1.00  0.75           H  
ATOM   1974 2HG1 ILE A 142     -15.843  23.049 -27.875  1.00  0.75           H  
ATOM   1975 1HG2 ILE A 142     -17.795  21.444 -25.048  1.00  0.75           H  
ATOM   1976 2HG2 ILE A 142     -16.473  21.636 -23.896  1.00  0.75           H  
ATOM   1977 3HG2 ILE A 142     -17.329  23.057 -24.533  1.00  0.75           H  
ATOM   1978 1HD1 ILE A 142     -17.930  22.181 -28.668  1.00  0.75           H  
ATOM   1979 2HD1 ILE A 142     -16.854  20.875 -28.142  1.00  0.75           H  
ATOM   1980 3HD1 ILE A 142     -18.192  21.381 -27.130  1.00  0.75           H  
ATOM   1981  N   ILE A 143     -13.566  21.492 -24.134  1.00  0.76           N  
ATOM   1982  CA  ILE A 143     -13.069  20.955 -22.890  1.00  0.76           C  
ATOM   1983  C   ILE A 143     -12.244  21.990 -22.170  1.00  0.76           C  
ATOM   1984  O   ILE A 143     -12.397  22.176 -20.961  1.00  0.76           O  
ATOM   1985  CB  ILE A 143     -12.210  19.708 -23.122  1.00  0.76           C  
ATOM   1986  CG1 ILE A 143     -13.076  18.561 -23.600  1.00  0.76           C  
ATOM   1987  CG2 ILE A 143     -11.477  19.349 -21.875  1.00  0.76           C  
ATOM   1988  CD1 ILE A 143     -12.289  17.375 -24.102  1.00  0.76           C  
ATOM   1989  H   ILE A 143     -13.348  21.014 -25.010  1.00  0.76           H  
ATOM   1990  HA  ILE A 143     -13.919  20.688 -22.261  1.00  0.76           H  
ATOM   1991  HB  ILE A 143     -11.491  19.915 -23.908  1.00  0.76           H  
ATOM   1992 1HG1 ILE A 143     -13.699  18.253 -22.787  1.00  0.76           H  
ATOM   1993 2HG1 ILE A 143     -13.717  18.915 -24.399  1.00  0.76           H  
ATOM   1994 1HG2 ILE A 143     -10.864  18.474 -22.087  1.00  0.76           H  
ATOM   1995 2HG2 ILE A 143     -10.837  20.174 -21.567  1.00  0.76           H  
ATOM   1996 3HG2 ILE A 143     -12.195  19.128 -21.084  1.00  0.76           H  
ATOM   1997 1HD1 ILE A 143     -12.977  16.595 -24.427  1.00  0.76           H  
ATOM   1998 2HD1 ILE A 143     -11.670  17.681 -24.935  1.00  0.76           H  
ATOM   1999 3HD1 ILE A 143     -11.658  16.992 -23.303  1.00  0.76           H  
ATOM   2000  N   SER A 144     -11.391  22.683 -22.915  1.00  0.77           N  
ATOM   2001  CA  SER A 144     -10.559  23.711 -22.345  1.00  0.77           C  
ATOM   2002  C   SER A 144     -11.369  24.838 -21.735  1.00  0.77           C  
ATOM   2003  O   SER A 144     -11.107  25.270 -20.607  1.00  0.77           O  
ATOM   2004  CB  SER A 144      -9.639  24.252 -23.382  1.00  0.77           C  
ATOM   2005  OG  SER A 144      -8.801  25.198 -22.836  1.00  0.77           O  
ATOM   2006  H   SER A 144     -11.302  22.469 -23.907  1.00  0.77           H  
ATOM   2007  HA  SER A 144      -9.983  23.254 -21.576  1.00  0.77           H  
ATOM   2008 1HB  SER A 144      -9.095  23.460 -23.739  1.00  0.77           H  
ATOM   2009 2HB  SER A 144     -10.190  24.675 -24.216  1.00  0.77           H  
ATOM   2010  HG  SER A 144      -8.001  25.188 -23.405  1.00  0.77           H  
ATOM   2011  N   THR A 145     -12.388  25.295 -22.459  1.00  0.79           N  
ATOM   2012  CA  THR A 145     -13.238  26.359 -21.966  1.00  0.79           C  
ATOM   2013  C   THR A 145     -13.872  25.929 -20.653  1.00  0.79           C  
ATOM   2014  O   THR A 145     -13.901  26.699 -19.685  1.00  0.79           O  
ATOM   2015  CB  THR A 145     -14.341  26.694 -22.988  1.00  0.79           C  
ATOM   2016  OG1 THR A 145     -13.734  27.153 -24.210  1.00  0.79           O  
ATOM   2017  CG2 THR A 145     -15.299  27.755 -22.432  1.00  0.79           C  
ATOM   2018  H   THR A 145     -12.558  24.910 -23.390  1.00  0.79           H  
ATOM   2019  HA  THR A 145     -12.631  27.244 -21.787  1.00  0.79           H  
ATOM   2020  HB  THR A 145     -14.908  25.788 -23.203  1.00  0.79           H  
ATOM   2021  HG1 THR A 145     -13.198  26.423 -24.593  1.00  0.79           H  
ATOM   2022 1HG2 THR A 145     -16.076  27.961 -23.167  1.00  0.79           H  
ATOM   2023 2HG2 THR A 145     -15.760  27.384 -21.514  1.00  0.79           H  
ATOM   2024 3HG2 THR A 145     -14.756  28.662 -22.223  1.00  0.79           H  
ATOM   2025  N   GLN A 146     -14.362  24.688 -20.613  1.00  0.80           N  
ATOM   2026  CA  GLN A 146     -15.010  24.188 -19.422  1.00  0.80           C  
ATOM   2027  C   GLN A 146     -14.043  24.040 -18.264  1.00  0.80           C  
ATOM   2028  O   GLN A 146     -14.344  24.481 -17.158  1.00  0.80           O  
ATOM   2029  CB  GLN A 146     -15.651  22.841 -19.722  1.00  0.80           C  
ATOM   2030  CG  GLN A 146     -16.782  22.978 -20.658  1.00  0.80           C  
ATOM   2031  CD  GLN A 146     -17.436  21.719 -21.028  1.00  0.80           C  
ATOM   2032  OE1 GLN A 146     -16.884  20.612 -20.894  1.00  0.80           O  
ATOM   2033  NE2 GLN A 146     -18.656  21.881 -21.504  1.00  0.80           N  
ATOM   2034  H   GLN A 146     -14.309  24.099 -21.446  1.00  0.80           H  
ATOM   2035  HA  GLN A 146     -15.782  24.895 -19.135  1.00  0.80           H  
ATOM   2036 1HB  GLN A 146     -14.912  22.173 -20.166  1.00  0.80           H  
ATOM   2037 2HB  GLN A 146     -16.007  22.383 -18.798  1.00  0.80           H  
ATOM   2038 1HG  GLN A 146     -17.495  23.591 -20.203  1.00  0.80           H  
ATOM   2039 2HG  GLN A 146     -16.437  23.458 -21.561  1.00  0.80           H  
ATOM   2040 1HE2 GLN A 146     -19.219  21.117 -21.786  1.00  0.80           H  
ATOM   2041 2HE2 GLN A 146     -19.062  22.806 -21.582  1.00  0.80           H  
ATOM   2042  N   GLY A 147     -12.850  23.505 -18.517  1.00  0.81           N  
ATOM   2043  CA  GLY A 147     -11.887  23.335 -17.443  1.00  0.81           C  
ATOM   2044  C   GLY A 147     -11.507  24.677 -16.856  1.00  0.81           C  
ATOM   2045  O   GLY A 147     -11.407  24.819 -15.635  1.00  0.81           O  
ATOM   2046  H   GLY A 147     -12.631  23.172 -19.453  1.00  0.81           H  
ATOM   2047 1HA  GLY A 147     -12.332  22.721 -16.664  1.00  0.81           H  
ATOM   2048 2HA  GLY A 147     -11.011  22.806 -17.805  1.00  0.81           H  
ATOM   2049  N   ARG A 148     -11.338  25.684 -17.716  1.00  0.83           N  
ATOM   2050  CA  ARG A 148     -11.017  27.017 -17.242  1.00  0.83           C  
ATOM   2051  C   ARG A 148     -12.164  27.589 -16.414  1.00  0.83           C  
ATOM   2052  O   ARG A 148     -11.923  28.164 -15.353  1.00  0.83           O  
ATOM   2053  CB  ARG A 148     -10.705  27.934 -18.399  1.00  0.83           C  
ATOM   2054  CG  ARG A 148     -10.471  29.356 -18.018  1.00  0.83           C  
ATOM   2055  CD  ARG A 148      -9.223  29.614 -17.270  1.00  0.83           C  
ATOM   2056  NE  ARG A 148      -8.034  29.507 -18.116  1.00  0.83           N  
ATOM   2057  CZ  ARG A 148      -6.842  30.008 -17.799  1.00  0.83           C  
ATOM   2058  NH1 ARG A 148      -6.641  30.651 -16.695  1.00  0.83           N  
ATOM   2059  NH2 ARG A 148      -5.849  29.888 -18.613  1.00  0.83           N  
ATOM   2060  H   ARG A 148     -11.417  25.517 -18.721  1.00  0.83           H  
ATOM   2061  HA  ARG A 148     -10.131  26.952 -16.610  1.00  0.83           H  
ATOM   2062 1HB  ARG A 148      -9.817  27.577 -18.927  1.00  0.83           H  
ATOM   2063 2HB  ARG A 148     -11.530  27.905 -19.108  1.00  0.83           H  
ATOM   2064 1HG  ARG A 148     -10.412  29.923 -18.919  1.00  0.83           H  
ATOM   2065 2HG  ARG A 148     -11.313  29.720 -17.422  1.00  0.83           H  
ATOM   2066 1HD  ARG A 148      -9.259  30.624 -16.854  1.00  0.83           H  
ATOM   2067 2HD  ARG A 148      -9.131  28.893 -16.459  1.00  0.83           H  
ATOM   2068  HE  ARG A 148      -8.072  29.000 -19.013  1.00  0.83           H  
ATOM   2069 1HH1 ARG A 148      -7.383  30.781 -16.031  1.00  0.83           H  
ATOM   2070 2HH1 ARG A 148      -5.700  31.030 -16.548  1.00  0.83           H  
ATOM   2071 1HH2 ARG A 148      -5.957  29.414 -19.517  1.00  0.83           H  
ATOM   2072 2HH2 ARG A 148      -4.964  30.299 -18.359  1.00  0.83           H  
ATOM   2073  N   ALA A 149     -13.416  27.409 -16.869  1.00  0.85           N  
ATOM   2074  CA  ALA A 149     -14.567  27.903 -16.112  1.00  0.85           C  
ATOM   2075  C   ALA A 149     -14.608  27.238 -14.738  1.00  0.85           C  
ATOM   2076  O   ALA A 149     -14.877  27.883 -13.720  1.00  0.85           O  
ATOM   2077  CB  ALA A 149     -15.854  27.625 -16.858  1.00  0.85           C  
ATOM   2078  H   ALA A 149     -13.574  26.940 -17.763  1.00  0.85           H  
ATOM   2079  HA  ALA A 149     -14.452  28.980 -15.974  1.00  0.85           H  
ATOM   2080 1HB  ALA A 149     -16.700  28.005 -16.290  1.00  0.85           H  
ATOM   2081 2HB  ALA A 149     -15.834  28.102 -17.837  1.00  0.85           H  
ATOM   2082 3HB  ALA A 149     -15.947  26.557 -16.982  1.00  0.85           H  
ATOM   2083  N   PHE A 150     -14.289  25.943 -14.699  1.00  0.86           N  
ATOM   2084  CA  PHE A 150     -14.227  25.237 -13.437  1.00  0.86           C  
ATOM   2085  C   PHE A 150     -13.095  25.797 -12.582  1.00  0.86           C  
ATOM   2086  O   PHE A 150     -13.286  26.001 -11.385  1.00  0.86           O  
ATOM   2087  CB  PHE A 150     -14.038  23.747 -13.657  1.00  0.86           C  
ATOM   2088  CG  PHE A 150     -15.264  22.896 -13.868  1.00  0.86           C  
ATOM   2089  CD1 PHE A 150     -16.084  22.995 -14.972  1.00  0.86           C  
ATOM   2090  CD2 PHE A 150     -15.525  21.903 -12.961  1.00  0.86           C  
ATOM   2091  CE1 PHE A 150     -17.132  22.135 -15.135  1.00  0.86           C  
ATOM   2092  CE2 PHE A 150     -16.566  21.040 -13.121  1.00  0.86           C  
ATOM   2093  CZ  PHE A 150     -17.378  21.158 -14.222  1.00  0.86           C  
ATOM   2094  H   PHE A 150     -14.100  25.443 -15.568  1.00  0.86           H  
ATOM   2095  HA  PHE A 150     -15.169  25.388 -12.911  1.00  0.86           H  
ATOM   2096 1HB  PHE A 150     -13.385  23.602 -14.515  1.00  0.86           H  
ATOM   2097 2HB  PHE A 150     -13.530  23.355 -12.795  1.00  0.86           H  
ATOM   2098  HD1 PHE A 150     -15.906  23.753 -15.708  1.00  0.86           H  
ATOM   2099  HD2 PHE A 150     -14.873  21.804 -12.121  1.00  0.86           H  
ATOM   2100  HE1 PHE A 150     -17.759  22.224 -15.993  1.00  0.86           H  
ATOM   2101  HE2 PHE A 150     -16.743  20.262 -12.383  1.00  0.86           H  
ATOM   2102  HZ  PHE A 150     -18.217  20.479 -14.365  1.00  0.86           H  
ATOM   2103  N   ASN A 151     -11.933  26.104 -13.180  1.00  0.88           N  
ATOM   2104  CA  ASN A 151     -10.826  26.669 -12.407  1.00  0.88           C  
ATOM   2105  C   ASN A 151     -11.243  28.024 -11.832  1.00  0.88           C  
ATOM   2106  O   ASN A 151     -10.913  28.341 -10.687  1.00  0.88           O  
ATOM   2107  CB  ASN A 151      -9.535  26.761 -13.231  1.00  0.88           C  
ATOM   2108  CG  ASN A 151      -8.281  27.121 -12.361  1.00  0.88           C  
ATOM   2109  OD1 ASN A 151      -7.724  28.202 -12.421  1.00  0.88           O  
ATOM   2110  ND2 ASN A 151      -7.855  26.218 -11.557  1.00  0.88           N  
ATOM   2111  H   ASN A 151     -11.802  25.903 -14.170  1.00  0.88           H  
ATOM   2112  HA  ASN A 151     -10.626  26.012 -11.562  1.00  0.88           H  
ATOM   2113 1HB  ASN A 151      -9.362  25.802 -13.735  1.00  0.88           H  
ATOM   2114 2HB  ASN A 151      -9.652  27.520 -14.003  1.00  0.88           H  
ATOM   2115 1HD2 ASN A 151      -7.073  26.401 -10.971  1.00  0.88           H  
ATOM   2116 2HD2 ASN A 151      -8.323  25.337 -11.526  1.00  0.88           H  
ATOM   2117  N   ASN A 152     -12.037  28.801 -12.586  1.00  0.88           N  
ATOM   2118  CA  ASN A 152     -12.522  30.090 -12.091  1.00  0.88           C  
ATOM   2119  C   ASN A 152     -13.425  29.843 -10.880  1.00  0.88           C  
ATOM   2120  O   ASN A 152     -13.396  30.599  -9.904  1.00  0.88           O  
ATOM   2121  CB  ASN A 152     -13.237  30.868 -13.189  1.00  0.88           C  
ATOM   2122  CG  ASN A 152     -12.297  31.397 -14.287  1.00  0.88           C  
ATOM   2123  OD1 ASN A 152     -11.083  31.514 -14.122  1.00  0.88           O  
ATOM   2124  ND2 ASN A 152     -12.862  31.713 -15.403  1.00  0.88           N  
ATOM   2125  H   ASN A 152     -12.268  28.503 -13.533  1.00  0.88           H  
ATOM   2126  HA  ASN A 152     -11.696  30.686 -11.731  1.00  0.88           H  
ATOM   2127 1HB  ASN A 152     -13.988  30.237 -13.656  1.00  0.88           H  
ATOM   2128 2HB  ASN A 152     -13.761  31.712 -12.748  1.00  0.88           H  
ATOM   2129 1HD2 ASN A 152     -12.307  32.039 -16.172  1.00  0.88           H  
ATOM   2130 2HD2 ASN A 152     -13.871  31.639 -15.490  1.00  0.88           H  
ATOM   2131  N   ALA A 153     -14.191  28.741 -10.929  1.00  0.87           N  
ATOM   2132  CA  ALA A 153     -15.054  28.316  -9.831  1.00  0.87           C  
ATOM   2133  C   ALA A 153     -14.250  27.565  -8.747  1.00  0.87           C  
ATOM   2134  O   ALA A 153     -14.751  27.335  -7.644  1.00  0.87           O  
ATOM   2135  CB  ALA A 153     -16.184  27.435 -10.355  1.00  0.87           C  
ATOM   2136  H   ALA A 153     -14.195  28.192 -11.789  1.00  0.87           H  
ATOM   2137  HA  ALA A 153     -15.483  29.208  -9.377  1.00  0.87           H  
ATOM   2138 1HB  ALA A 153     -16.840  27.155  -9.535  1.00  0.87           H  
ATOM   2139 2HB  ALA A 153     -16.754  27.987 -11.104  1.00  0.87           H  
ATOM   2140 3HB  ALA A 153     -15.767  26.544 -10.808  1.00  0.87           H  
ATOM   2141  N   GLY A 154     -13.007  27.183  -9.057  1.00  0.84           N  
ATOM   2142  CA  GLY A 154     -12.145  26.473  -8.120  1.00  0.84           C  
ATOM   2143  C   GLY A 154     -12.349  24.958  -8.057  1.00  0.84           C  
ATOM   2144  O   GLY A 154     -11.993  24.306  -7.070  1.00  0.84           O  
ATOM   2145  H   GLY A 154     -12.659  27.366  -9.992  1.00  0.84           H  
ATOM   2146 1HA  GLY A 154     -11.108  26.694  -8.369  1.00  0.84           H  
ATOM   2147 2HA  GLY A 154     -12.335  26.888  -7.137  1.00  0.84           H  
ATOM   2148  N   ARG A 155     -12.943  24.387  -9.093  1.00  0.81           N  
ATOM   2149  CA  ARG A 155     -13.236  22.962  -9.100  1.00  0.81           C  
ATOM   2150  C   ARG A 155     -12.336  22.068  -9.987  1.00  0.81           C  
ATOM   2151  O   ARG A 155     -12.532  20.853 -10.054  1.00  0.81           O  
ATOM   2152  CB  ARG A 155     -14.667  22.805  -9.511  1.00  0.81           C  
ATOM   2153  CG  ARG A 155     -15.675  22.969  -8.412  1.00  0.81           C  
ATOM   2154  CD  ARG A 155     -15.973  24.373  -7.983  1.00  0.81           C  
ATOM   2155  NE  ARG A 155     -17.119  24.377  -7.062  1.00  0.81           N  
ATOM   2156  CZ  ARG A 155     -17.539  25.388  -6.255  1.00  0.81           C  
ATOM   2157  NH1 ARG A 155     -16.906  26.539  -6.173  1.00  0.81           N  
ATOM   2158  NH2 ARG A 155     -18.628  25.213  -5.523  1.00  0.81           N  
ATOM   2159  H   ARG A 155     -13.205  24.967  -9.887  1.00  0.81           H  
ATOM   2160  HA  ARG A 155     -13.146  22.604  -8.075  1.00  0.81           H  
ATOM   2161 1HB  ARG A 155     -14.908  23.524 -10.298  1.00  0.81           H  
ATOM   2162 2HB  ARG A 155     -14.816  21.806  -9.908  1.00  0.81           H  
ATOM   2163 1HG  ARG A 155     -16.545  22.480  -8.709  1.00  0.81           H  
ATOM   2164 2HG  ARG A 155     -15.303  22.506  -7.526  1.00  0.81           H  
ATOM   2165 1HD  ARG A 155     -15.124  24.799  -7.467  1.00  0.81           H  
ATOM   2166 2HD  ARG A 155     -16.222  24.966  -8.847  1.00  0.81           H  
ATOM   2167  HE  ARG A 155     -17.698  23.543  -7.091  1.00  0.81           H  
ATOM   2168 1HH1 ARG A 155     -16.058  26.721  -6.712  1.00  0.81           H  
ATOM   2169 2HH1 ARG A 155     -17.253  27.260  -5.561  1.00  0.81           H  
ATOM   2170 1HH2 ARG A 155     -19.136  24.338  -5.560  1.00  0.81           H  
ATOM   2171 2HH2 ARG A 155     -18.950  25.955  -4.923  1.00  0.81           H  
ATOM   2172  N   TYR A 156     -11.363  22.660 -10.670  1.00  0.78           N  
ATOM   2173  CA  TYR A 156     -10.471  21.964 -11.624  1.00  0.78           C  
ATOM   2174  C   TYR A 156      -9.180  22.769 -11.729  1.00  0.78           C  
ATOM   2175  O   TYR A 156      -9.232  23.976 -11.519  1.00  0.78           O  
ATOM   2176  CB  TYR A 156     -11.162  21.837 -12.984  1.00  0.78           C  
ATOM   2177  CG  TYR A 156     -10.491  21.002 -14.032  1.00  0.78           C  
ATOM   2178  CD1 TYR A 156     -10.650  19.638 -14.033  1.00  0.78           C  
ATOM   2179  CD2 TYR A 156      -9.746  21.612 -15.013  1.00  0.78           C  
ATOM   2180  CE1 TYR A 156     -10.061  18.879 -15.011  1.00  0.78           C  
ATOM   2181  CE2 TYR A 156      -9.132  20.873 -15.986  1.00  0.78           C  
ATOM   2182  CZ  TYR A 156      -9.289  19.512 -15.991  1.00  0.78           C  
ATOM   2183  OH  TYR A 156      -8.703  18.778 -16.941  1.00  0.78           O  
ATOM   2184  H   TYR A 156     -11.241  23.653 -10.545  1.00  0.78           H  
ATOM   2185  HA  TYR A 156     -10.228  20.972 -11.241  1.00  0.78           H  
ATOM   2186 1HB  TYR A 156     -12.162  21.424 -12.835  1.00  0.78           H  
ATOM   2187 2HB  TYR A 156     -11.277  22.838 -13.402  1.00  0.78           H  
ATOM   2188  HD1 TYR A 156     -11.241  19.168 -13.266  1.00  0.78           H  
ATOM   2189  HD2 TYR A 156      -9.645  22.694 -15.007  1.00  0.78           H  
ATOM   2190  HE1 TYR A 156     -10.192  17.795 -15.012  1.00  0.78           H  
ATOM   2191  HE2 TYR A 156      -8.540  21.370 -16.750  1.00  0.78           H  
ATOM   2192  HH  TYR A 156      -8.919  17.860 -16.785  1.00  0.78           H  
ATOM   2193  N   GLY A 157      -8.021  22.135 -11.966  1.00  0.75           N  
ATOM   2194  CA  GLY A 157      -6.772  22.891 -12.118  1.00  0.75           C  
ATOM   2195  C   GLY A 157      -6.624  23.421 -13.542  1.00  0.75           C  
ATOM   2196  O   GLY A 157      -7.599  23.498 -14.278  1.00  0.75           O  
ATOM   2197  H   GLY A 157      -7.965  21.125 -12.087  1.00  0.75           H  
ATOM   2198 1HA  GLY A 157      -6.746  23.716 -11.414  1.00  0.75           H  
ATOM   2199 2HA  GLY A 157      -5.926  22.243 -11.879  1.00  0.75           H  
ATOM   2200  N   LEU A 158      -5.429  23.860 -13.912  1.00  0.74           N  
ATOM   2201  CA  LEU A 158      -5.204  24.399 -15.240  1.00  0.74           C  
ATOM   2202  C   LEU A 158      -4.446  23.419 -16.140  1.00  0.74           C  
ATOM   2203  O   LEU A 158      -4.571  23.478 -17.353  1.00  0.74           O  
ATOM   2204  CB  LEU A 158      -4.518  25.766 -15.162  1.00  0.74           C  
ATOM   2205  CG  LEU A 158      -5.344  26.878 -14.491  1.00  0.74           C  
ATOM   2206  CD1 LEU A 158      -4.544  28.147 -14.389  1.00  0.74           C  
ATOM   2207  CD2 LEU A 158      -6.584  27.134 -15.343  1.00  0.74           C  
ATOM   2208  H   LEU A 158      -4.635  23.786 -13.297  1.00  0.74           H  
ATOM   2209  HA  LEU A 158      -6.174  24.573 -15.680  1.00  0.74           H  
ATOM   2210 1HB  LEU A 158      -3.584  25.655 -14.606  1.00  0.74           H  
ATOM   2211 2HB  LEU A 158      -4.280  26.092 -16.174  1.00  0.74           H  
ATOM   2212  HG  LEU A 158      -5.629  26.574 -13.487  1.00  0.74           H  
ATOM   2213 1HD1 LEU A 158      -5.161  28.909 -13.931  1.00  0.74           H  
ATOM   2214 2HD1 LEU A 158      -3.659  27.979 -13.787  1.00  0.74           H  
ATOM   2215 3HD1 LEU A 158      -4.257  28.473 -15.371  1.00  0.74           H  
ATOM   2216 1HD2 LEU A 158      -7.182  27.923 -14.904  1.00  0.74           H  
ATOM   2217 2HD2 LEU A 158      -6.276  27.438 -16.340  1.00  0.74           H  
ATOM   2218 3HD2 LEU A 158      -7.179  26.222 -15.407  1.00  0.74           H  
ATOM   2219  N   ASP A 159      -3.661  22.530 -15.538  1.00  0.74           N  
ATOM   2220  CA  ASP A 159      -2.852  21.540 -16.268  1.00  0.74           C  
ATOM   2221  C   ASP A 159      -3.669  20.279 -16.587  1.00  0.74           C  
ATOM   2222  O   ASP A 159      -4.111  19.590 -15.671  1.00  0.74           O  
ATOM   2223  CB  ASP A 159      -1.629  21.167 -15.425  1.00  0.74           C  
ATOM   2224  CG  ASP A 159      -0.596  22.314 -15.297  1.00  0.74           C  
ATOM   2225  OD1 ASP A 159       0.167  22.522 -16.209  1.00  0.74           O  
ATOM   2226  OD2 ASP A 159      -0.606  22.996 -14.301  1.00  0.74           O  
ATOM   2227  H   ASP A 159      -3.588  22.581 -14.532  1.00  0.74           H  
ATOM   2228  HA  ASP A 159      -2.525  21.977 -17.207  1.00  0.74           H  
ATOM   2229 1HB  ASP A 159      -1.952  20.865 -14.424  1.00  0.74           H  
ATOM   2230 2HB  ASP A 159      -1.132  20.301 -15.878  1.00  0.74           H  
ATOM   2231  N   VAL A 160      -3.890  19.998 -17.881  1.00  0.75           N  
ATOM   2232  CA  VAL A 160      -4.755  18.883 -18.296  1.00  0.75           C  
ATOM   2233  C   VAL A 160      -4.050  17.633 -18.812  1.00  0.75           C  
ATOM   2234  O   VAL A 160      -3.444  17.635 -19.892  1.00  0.75           O  
ATOM   2235  CB  VAL A 160      -5.658  19.349 -19.442  1.00  0.75           C  
ATOM   2236  CG1 VAL A 160      -6.558  18.209 -19.907  1.00  0.75           C  
ATOM   2237  CG2 VAL A 160      -6.442  20.520 -19.012  1.00  0.75           C  
ATOM   2238  H   VAL A 160      -3.496  20.622 -18.587  1.00  0.75           H  
ATOM   2239  HA  VAL A 160      -5.371  18.601 -17.440  1.00  0.75           H  
ATOM   2240  HB  VAL A 160      -5.035  19.633 -20.288  1.00  0.75           H  
ATOM   2241 1HG1 VAL A 160      -7.178  18.551 -20.739  1.00  0.75           H  
ATOM   2242 2HG1 VAL A 160      -5.946  17.372 -20.235  1.00  0.75           H  
ATOM   2243 3HG1 VAL A 160      -7.190  17.896 -19.080  1.00  0.75           H  
ATOM   2244 1HG2 VAL A 160      -7.059  20.845 -19.842  1.00  0.75           H  
ATOM   2245 2HG2 VAL A 160      -7.061  20.249 -18.176  1.00  0.75           H  
ATOM   2246 3HG2 VAL A 160      -5.762  21.326 -18.718  1.00  0.75           H  
ATOM   2247  N   TYR A 161      -4.219  16.523 -18.095  1.00  0.76           N  
ATOM   2248  CA  TYR A 161      -3.584  15.273 -18.488  1.00  0.76           C  
ATOM   2249  C   TYR A 161      -4.328  14.544 -19.582  1.00  0.76           C  
ATOM   2250  O   TYR A 161      -5.189  13.700 -19.314  1.00  0.76           O  
ATOM   2251  CB  TYR A 161      -3.378  14.322 -17.313  1.00  0.76           C  
ATOM   2252  CG  TYR A 161      -2.380  14.762 -16.338  1.00  0.76           C  
ATOM   2253  CD1 TYR A 161      -1.942  16.052 -16.334  1.00  0.76           C  
ATOM   2254  CD2 TYR A 161      -1.835  13.846 -15.484  1.00  0.76           C  
ATOM   2255  CE1 TYR A 161      -0.984  16.443 -15.488  1.00  0.76           C  
ATOM   2256  CE2 TYR A 161      -0.858  14.234 -14.625  1.00  0.76           C  
ATOM   2257  CZ  TYR A 161      -0.428  15.544 -14.631  1.00  0.76           C  
ATOM   2258  OH  TYR A 161       0.539  15.996 -13.788  1.00  0.76           O  
ATOM   2259  H   TYR A 161      -4.734  16.567 -17.216  1.00  0.76           H  
ATOM   2260  HA  TYR A 161      -2.609  15.498 -18.900  1.00  0.76           H  
ATOM   2261 1HB  TYR A 161      -4.315  14.196 -16.791  1.00  0.76           H  
ATOM   2262 2HB  TYR A 161      -3.080  13.366 -17.667  1.00  0.76           H  
ATOM   2263  HD1 TYR A 161      -2.357  16.770 -17.004  1.00  0.76           H  
ATOM   2264  HD2 TYR A 161      -2.177  12.811 -15.496  1.00  0.76           H  
ATOM   2265  HE1 TYR A 161      -0.647  17.482 -15.493  1.00  0.76           H  
ATOM   2266  HE2 TYR A 161      -0.435  13.507 -13.955  1.00  0.76           H  
ATOM   2267  HH  TYR A 161       0.281  16.914 -13.533  1.00  0.76           H  
ATOM   2268  N   ALA A 162      -4.052  14.931 -20.816  1.00  0.77           N  
ATOM   2269  CA  ALA A 162      -4.701  14.287 -21.949  1.00  0.77           C  
ATOM   2270  C   ALA A 162      -4.046  14.649 -23.286  1.00  0.77           C  
ATOM   2271  O   ALA A 162      -3.587  15.775 -23.473  1.00  0.77           O  
ATOM   2272  CB  ALA A 162      -6.172  14.670 -21.994  1.00  0.77           C  
ATOM   2273  H   ALA A 162      -3.330  15.655 -20.936  1.00  0.77           H  
ATOM   2274  HA  ALA A 162      -4.607  13.215 -21.803  1.00  0.77           H  
ATOM   2275 1HB  ALA A 162      -6.653  14.168 -22.829  1.00  0.77           H  
ATOM   2276 2HB  ALA A 162      -6.682  14.391 -21.080  1.00  0.77           H  
ATOM   2277 3HB  ALA A 162      -6.257  15.737 -22.123  1.00  0.77           H  
ATOM   2278  N   PRO A 163      -4.074  13.727 -24.258  1.00  0.77           N  
ATOM   2279  CA  PRO A 163      -4.479  12.329 -24.256  1.00  0.77           C  
ATOM   2280  C   PRO A 163      -3.284  11.476 -23.859  1.00  0.77           C  
ATOM   2281  O   PRO A 163      -2.172  12.000 -23.715  1.00  0.77           O  
ATOM   2282  CB  PRO A 163      -4.854  12.108 -25.713  1.00  0.77           C  
ATOM   2283  CG  PRO A 163      -3.829  12.944 -26.454  1.00  0.77           C  
ATOM   2284  CD  PRO A 163      -3.600  14.170 -25.577  1.00  0.77           C  
ATOM   2285  HA  PRO A 163      -5.343  12.155 -23.599  1.00  0.77           H  
ATOM   2286 1HB  PRO A 163      -4.786  11.032 -25.964  1.00  0.77           H  
ATOM   2287 2HB  PRO A 163      -5.894  12.418 -25.875  1.00  0.77           H  
ATOM   2288 1HG  PRO A 163      -2.913  12.352 -26.615  1.00  0.77           H  
ATOM   2289 2HG  PRO A 163      -4.209  13.209 -27.444  1.00  0.77           H  
ATOM   2290 1HD  PRO A 163      -2.528  14.412 -25.523  1.00  0.77           H  
ATOM   2291 2HD  PRO A 163      -4.168  14.994 -25.930  1.00  0.77           H  
ATOM   2292  N   ASN A 164      -3.498  10.179 -23.733  1.00  0.77           N  
ATOM   2293  CA  ASN A 164      -2.374   9.254 -23.667  1.00  0.77           C  
ATOM   2294  C   ASN A 164      -1.742   9.245 -25.041  1.00  0.77           C  
ATOM   2295  O   ASN A 164      -2.433   9.032 -26.034  1.00  0.77           O  
ATOM   2296  CB  ASN A 164      -2.790   7.879 -23.230  1.00  0.77           C  
ATOM   2297  CG  ASN A 164      -1.670   6.972 -23.012  1.00  0.77           C  
ATOM   2298  OD1 ASN A 164      -0.782   6.853 -23.843  1.00  0.77           O  
ATOM   2299  ND2 ASN A 164      -1.684   6.298 -21.905  1.00  0.77           N  
ATOM   2300  H   ASN A 164      -4.439   9.802 -23.771  1.00  0.77           H  
ATOM   2301  HA  ASN A 164      -1.617   9.620 -22.992  1.00  0.77           H  
ATOM   2302 1HB  ASN A 164      -3.318   7.966 -22.295  1.00  0.77           H  
ATOM   2303 2HB  ASN A 164      -3.472   7.444 -23.963  1.00  0.77           H  
ATOM   2304 1HD2 ASN A 164      -0.957   5.634 -21.702  1.00  0.77           H  
ATOM   2305 2HD2 ASN A 164      -2.431   6.428 -21.257  1.00  0.77           H  
ATOM   2306  N   ILE A 165      -0.446   9.520 -25.115  1.00  0.77           N  
ATOM   2307  CA  ILE A 165       0.203   9.618 -26.418  1.00  0.77           C  
ATOM   2308  C   ILE A 165       0.980   8.378 -26.831  1.00  0.77           C  
ATOM   2309  O   ILE A 165       1.905   8.457 -27.640  1.00  0.77           O  
ATOM   2310  CB  ILE A 165       1.105  10.845 -26.539  1.00  0.77           C  
ATOM   2311  CG1 ILE A 165       2.181  10.804 -25.518  1.00  0.77           C  
ATOM   2312  CG2 ILE A 165       0.275  12.140 -26.414  1.00  0.77           C  
ATOM   2313  CD1 ILE A 165       3.229  11.761 -25.832  1.00  0.77           C  
ATOM   2314  H   ILE A 165       0.090   9.667 -24.257  1.00  0.77           H  
ATOM   2315  HA  ILE A 165      -0.581   9.755 -27.160  1.00  0.77           H  
ATOM   2316  HB  ILE A 165       1.585  10.832 -27.515  1.00  0.77           H  
ATOM   2317 1HG1 ILE A 165       1.755  11.069 -24.553  1.00  0.77           H  
ATOM   2318 2HG1 ILE A 165       2.604   9.798 -25.444  1.00  0.77           H  
ATOM   2319 1HG2 ILE A 165       0.924  13.006 -26.531  1.00  0.77           H  
ATOM   2320 2HG2 ILE A 165      -0.484  12.150 -27.193  1.00  0.77           H  
ATOM   2321 3HG2 ILE A 165      -0.208  12.175 -25.437  1.00  0.77           H  
ATOM   2322 1HD1 ILE A 165       3.987  11.748 -25.067  1.00  0.77           H  
ATOM   2323 2HD1 ILE A 165       3.650  11.479 -26.782  1.00  0.77           H  
ATOM   2324 3HD1 ILE A 165       2.821  12.741 -25.914  1.00  0.77           H  
ATOM   2325  N   ASN A 166       0.599   7.239 -26.277  1.00  0.76           N  
ATOM   2326  CA  ASN A 166       1.107   5.948 -26.708  1.00  0.76           C  
ATOM   2327  C   ASN A 166       0.250   5.463 -27.844  1.00  0.76           C  
ATOM   2328  O   ASN A 166      -0.801   6.047 -28.136  1.00  0.76           O  
ATOM   2329  CB  ASN A 166       1.144   4.947 -25.596  1.00  0.76           C  
ATOM   2330  CG  ASN A 166       2.176   5.253 -24.707  1.00  0.76           C  
ATOM   2331  OD1 ASN A 166       3.350   5.003 -24.975  1.00  0.76           O  
ATOM   2332  ND2 ASN A 166       1.816   5.868 -23.677  1.00  0.76           N  
ATOM   2333  H   ASN A 166      -0.104   7.262 -25.543  1.00  0.76           H  
ATOM   2334  HA  ASN A 166       2.122   6.076 -27.090  1.00  0.76           H  
ATOM   2335 1HB  ASN A 166       0.195   4.929 -25.069  1.00  0.76           H  
ATOM   2336 2HB  ASN A 166       1.307   3.947 -25.996  1.00  0.76           H  
ATOM   2337 1HD2 ASN A 166       2.507   6.208 -23.037  1.00  0.76           H  
ATOM   2338 2HD2 ASN A 166       0.851   6.085 -23.554  1.00  0.76           H  
ATOM   2339  N   THR A 167       0.736   4.455 -28.530  1.00  0.77           N  
ATOM   2340  CA  THR A 167       0.052   3.883 -29.668  1.00  0.77           C  
ATOM   2341  C   THR A 167      -0.398   2.459 -29.270  1.00  0.77           C  
ATOM   2342  O   THR A 167       0.349   1.716 -28.617  1.00  0.77           O  
ATOM   2343  CB  THR A 167       0.984   3.888 -30.885  1.00  0.77           C  
ATOM   2344  OG1 THR A 167       1.464   5.223 -31.184  1.00  0.77           O  
ATOM   2345  CG2 THR A 167       0.227   3.398 -32.090  1.00  0.77           C  
ATOM   2346  H   THR A 167       1.616   4.051 -28.238  1.00  0.77           H  
ATOM   2347  HA  THR A 167      -0.840   4.472 -29.899  1.00  0.77           H  
ATOM   2348  HB  THR A 167       1.817   3.290 -30.669  1.00  0.77           H  
ATOM   2349  HG1 THR A 167       2.240   5.158 -31.763  1.00  0.77           H  
ATOM   2350 1HG2 THR A 167       0.869   3.392 -32.954  1.00  0.77           H  
ATOM   2351 2HG2 THR A 167      -0.138   2.401 -31.918  1.00  0.77           H  
ATOM   2352 3HG2 THR A 167      -0.619   4.058 -32.280  1.00  0.77           H  
ATOM   2353  N   PHE A 168      -1.615   2.072 -29.638  1.00  0.77           N  
ATOM   2354  CA  PHE A 168      -2.231   0.813 -29.183  1.00  0.77           C  
ATOM   2355  C   PHE A 168      -1.693  -0.424 -29.898  1.00  0.77           C  
ATOM   2356  O   PHE A 168      -2.380  -1.061 -30.696  1.00  0.77           O  
ATOM   2357  CB  PHE A 168      -3.736   0.953 -29.422  1.00  0.77           C  
ATOM   2358  CG  PHE A 168      -4.672  -0.031 -28.832  1.00  0.77           C  
ATOM   2359  CD1 PHE A 168      -4.307  -0.963 -27.877  1.00  0.77           C  
ATOM   2360  CD2 PHE A 168      -5.999   0.028 -29.235  1.00  0.77           C  
ATOM   2361  CE1 PHE A 168      -5.267  -1.815 -27.363  1.00  0.77           C  
ATOM   2362  CE2 PHE A 168      -6.936  -0.811 -28.722  1.00  0.77           C  
ATOM   2363  CZ  PHE A 168      -6.571  -1.735 -27.783  1.00  0.77           C  
ATOM   2364  H   PHE A 168      -2.162   2.694 -30.232  1.00  0.77           H  
ATOM   2365  HA  PHE A 168      -2.039   0.707 -28.113  1.00  0.77           H  
ATOM   2366 1HB  PHE A 168      -4.044   1.939 -29.090  1.00  0.77           H  
ATOM   2367 2HB  PHE A 168      -3.902   0.937 -30.494  1.00  0.77           H  
ATOM   2368  HD1 PHE A 168      -3.272  -1.023 -27.535  1.00  0.77           H  
ATOM   2369  HD2 PHE A 168      -6.290   0.774 -29.981  1.00  0.77           H  
ATOM   2370  HE1 PHE A 168      -5.005  -2.550 -26.618  1.00  0.77           H  
ATOM   2371  HE2 PHE A 168      -7.970  -0.739 -29.057  1.00  0.77           H  
ATOM   2372  HZ  PHE A 168      -7.308  -2.409 -27.362  1.00  0.77           H  
ATOM   2373  N   ARG A 169      -0.453  -0.762 -29.536  1.00  0.78           N  
ATOM   2374  CA  ARG A 169       0.334  -1.868 -30.091  1.00  0.78           C  
ATOM   2375  C   ARG A 169      -0.368  -3.215 -30.006  1.00  0.78           C  
ATOM   2376  O   ARG A 169      -0.486  -3.926 -30.995  1.00  0.78           O  
ATOM   2377  CB  ARG A 169       1.659  -1.972 -29.339  1.00  0.78           C  
ATOM   2378  CG  ARG A 169       2.672  -2.921 -29.870  1.00  0.78           C  
ATOM   2379  CD  ARG A 169       3.859  -3.066 -28.927  1.00  0.78           C  
ATOM   2380  NE  ARG A 169       4.775  -1.944 -28.879  1.00  0.78           N  
ATOM   2381  CZ  ARG A 169       5.809  -1.853 -29.729  1.00  0.78           C  
ATOM   2382  NH1 ARG A 169       5.970  -2.787 -30.589  1.00  0.78           N  
ATOM   2383  NH2 ARG A 169       6.677  -0.879 -29.709  1.00  0.78           N  
ATOM   2384  H   ARG A 169      -0.016  -0.136 -28.861  1.00  0.78           H  
ATOM   2385  HA  ARG A 169       0.531  -1.667 -31.134  1.00  0.78           H  
ATOM   2386 1HB  ARG A 169       2.096  -1.011 -29.168  1.00  0.78           H  
ATOM   2387 2HB  ARG A 169       1.440  -2.387 -28.407  1.00  0.78           H  
ATOM   2388 1HG  ARG A 169       2.197  -3.858 -29.970  1.00  0.78           H  
ATOM   2389 2HG  ARG A 169       3.026  -2.580 -30.845  1.00  0.78           H  
ATOM   2390 1HD  ARG A 169       3.487  -3.200 -27.945  1.00  0.78           H  
ATOM   2391 2HD  ARG A 169       4.430  -3.955 -29.208  1.00  0.78           H  
ATOM   2392  HE  ARG A 169       4.646  -1.222 -28.150  1.00  0.78           H  
ATOM   2393 1HH1 ARG A 169       5.337  -3.569 -30.616  1.00  0.78           H  
ATOM   2394 2HH1 ARG A 169       6.765  -2.742 -31.217  1.00  0.78           H  
ATOM   2395 1HH2 ARG A 169       6.604  -0.141 -29.039  1.00  0.78           H  
ATOM   2396 2HH2 ARG A 169       7.443  -0.890 -30.372  1.00  0.78           H  
ATOM   2397  N   HIS A 170      -0.852  -3.555 -28.822  1.00  0.79           N  
ATOM   2398  CA  HIS A 170      -1.516  -4.832 -28.615  1.00  0.79           C  
ATOM   2399  C   HIS A 170      -2.995  -4.681 -28.243  1.00  0.79           C  
ATOM   2400  O   HIS A 170      -3.285  -4.278 -27.120  1.00  0.79           O  
ATOM   2401  CB  HIS A 170      -0.824  -5.738 -27.607  1.00  0.79           C  
ATOM   2402  CG  HIS A 170       0.490  -6.279 -28.055  1.00  0.79           C  
ATOM   2403  ND1 HIS A 170       0.606  -7.521 -28.677  1.00  0.79           N  
ATOM   2404  CD2 HIS A 170       1.726  -5.794 -27.959  1.00  0.79           C  
ATOM   2405  CE1 HIS A 170       1.873  -7.759 -28.955  1.00  0.79           C  
ATOM   2406  NE2 HIS A 170       2.589  -6.717 -28.546  1.00  0.79           N  
ATOM   2407  H   HIS A 170      -0.741  -2.912 -28.047  1.00  0.79           H  
ATOM   2408  HA  HIS A 170      -1.402  -5.385 -29.531  1.00  0.79           H  
ATOM   2409 1HB  HIS A 170      -0.698  -5.224 -26.678  1.00  0.79           H  
ATOM   2410 2HB  HIS A 170      -1.454  -6.591 -27.427  1.00  0.79           H  
ATOM   2411  HD1 HIS A 170      -0.136  -8.167 -28.884  1.00  0.79           H  
ATOM   2412  HD2 HIS A 170       2.090  -4.883 -27.546  1.00  0.79           H  
ATOM   2413  HE1 HIS A 170       2.172  -8.691 -29.450  1.00  0.79           H  
ATOM   2414  N   PRO A 171      -3.943  -5.074 -29.127  1.00  0.80           N  
ATOM   2415  CA  PRO A 171      -5.410  -4.954 -29.064  1.00  0.80           C  
ATOM   2416  C   PRO A 171      -6.049  -5.280 -27.708  1.00  0.80           C  
ATOM   2417  O   PRO A 171      -7.187  -4.885 -27.409  1.00  0.80           O  
ATOM   2418  CB  PRO A 171      -5.825  -6.012 -30.090  1.00  0.80           C  
ATOM   2419  CG  PRO A 171      -4.730  -6.046 -31.069  1.00  0.80           C  
ATOM   2420  CD  PRO A 171      -3.499  -5.829 -30.323  1.00  0.80           C  
ATOM   2421  HA  PRO A 171      -5.700  -3.950 -29.407  1.00  0.80           H  
ATOM   2422 1HB  PRO A 171      -5.986  -6.979 -29.588  1.00  0.80           H  
ATOM   2423 2HB  PRO A 171      -6.740  -5.748 -30.576  1.00  0.80           H  
ATOM   2424 1HG  PRO A 171      -4.731  -7.005 -31.602  1.00  0.80           H  
ATOM   2425 2HG  PRO A 171      -4.885  -5.258 -31.814  1.00  0.80           H  
ATOM   2426 1HD  PRO A 171      -3.042  -6.794 -30.050  1.00  0.80           H  
ATOM   2427 2HD  PRO A 171      -2.861  -5.207 -30.989  1.00  0.80           H  
ATOM   2428  N   VAL A 172      -5.335  -6.096 -26.940  1.00  0.80           N  
ATOM   2429  CA  VAL A 172      -5.718  -6.595 -25.636  1.00  0.80           C  
ATOM   2430  C   VAL A 172      -5.614  -5.513 -24.545  1.00  0.80           C  
ATOM   2431  O   VAL A 172      -6.285  -5.567 -23.518  1.00  0.80           O  
ATOM   2432  CB  VAL A 172      -4.739  -7.742 -25.263  1.00  0.80           C  
ATOM   2433  CG1 VAL A 172      -4.698  -8.759 -26.360  1.00  0.80           C  
ATOM   2434  CG2 VAL A 172      -3.384  -7.222 -25.004  1.00  0.80           C  
ATOM   2435  H   VAL A 172      -4.427  -6.376 -27.270  1.00  0.80           H  
ATOM   2436  HA  VAL A 172      -6.741  -6.969 -25.689  1.00  0.80           H  
ATOM   2437  HB  VAL A 172      -5.097  -8.249 -24.373  1.00  0.80           H  
ATOM   2438 1HG1 VAL A 172      -4.027  -9.557 -26.083  1.00  0.80           H  
ATOM   2439 2HG1 VAL A 172      -5.657  -9.158 -26.512  1.00  0.80           H  
ATOM   2440 3HG1 VAL A 172      -4.345  -8.291 -27.277  1.00  0.80           H  
ATOM   2441 1HG2 VAL A 172      -2.740  -8.033 -24.758  1.00  0.80           H  
ATOM   2442 2HG2 VAL A 172      -3.021  -6.720 -25.875  1.00  0.80           H  
ATOM   2443 3HG2 VAL A 172      -3.403  -6.559 -24.183  1.00  0.80           H  
ATOM   2444  N   TRP A 173      -4.739  -4.538 -24.732  1.00  0.79           N  
ATOM   2445  CA  TRP A 173      -4.454  -3.626 -23.634  1.00  0.79           C  
ATOM   2446  C   TRP A 173      -5.674  -2.859 -23.132  1.00  0.79           C  
ATOM   2447  O   TRP A 173      -6.348  -2.158 -23.890  1.00  0.79           O  
ATOM   2448  CB  TRP A 173      -3.328  -2.686 -24.036  1.00  0.79           C  
ATOM   2449  CG  TRP A 173      -1.964  -3.363 -24.133  1.00  0.79           C  
ATOM   2450  CD1 TRP A 173      -1.558  -4.539 -23.554  1.00  0.79           C  
ATOM   2451  CD2 TRP A 173      -0.812  -2.851 -24.813  1.00  0.79           C  
ATOM   2452  NE1 TRP A 173      -0.232  -4.773 -23.841  1.00  0.79           N  
ATOM   2453  CE2 TRP A 173       0.238  -3.746 -24.577  1.00  0.79           C  
ATOM   2454  CE3 TRP A 173      -0.574  -1.713 -25.570  1.00  0.79           C  
ATOM   2455  CZ2 TRP A 173       1.472  -3.525 -25.038  1.00  0.79           C  
ATOM   2456  CZ3 TRP A 173       0.700  -1.492 -26.028  1.00  0.79           C  
ATOM   2457  CH2 TRP A 173       1.701  -2.379 -25.755  1.00  0.79           C  
ATOM   2458  H   TRP A 173      -4.241  -4.464 -25.611  1.00  0.79           H  
ATOM   2459  HA  TRP A 173      -4.081  -4.221 -22.807  1.00  0.79           H  
ATOM   2460 1HB  TRP A 173      -3.543  -2.228 -24.983  1.00  0.79           H  
ATOM   2461 2HB  TRP A 173      -3.250  -1.885 -23.297  1.00  0.79           H  
ATOM   2462  HD1 TRP A 173      -2.180  -5.182 -22.950  1.00  0.79           H  
ATOM   2463  HE1 TRP A 173       0.347  -5.589 -23.543  1.00  0.79           H  
ATOM   2464  HE3 TRP A 173      -1.370  -0.996 -25.769  1.00  0.79           H  
ATOM   2465  HZ2 TRP A 173       2.256  -4.214 -24.829  1.00  0.79           H  
ATOM   2466  HZ3 TRP A 173       0.895  -0.581 -26.602  1.00  0.79           H  
ATOM   2467  HH2 TRP A 173       2.701  -2.171 -26.116  1.00  0.79           H  
ATOM   2468  N   GLY A 174      -5.904  -2.918 -21.816  1.00  0.79           N  
ATOM   2469  CA  GLY A 174      -7.070  -2.283 -21.178  1.00  0.79           C  
ATOM   2470  C   GLY A 174      -7.138  -0.784 -21.458  1.00  0.79           C  
ATOM   2471  O   GLY A 174      -8.065  -0.290 -22.122  1.00  0.79           O  
ATOM   2472  H   GLY A 174      -5.260  -3.480 -21.241  1.00  0.79           H  
ATOM   2473 1HA  GLY A 174      -7.977  -2.766 -21.539  1.00  0.79           H  
ATOM   2474 2HA  GLY A 174      -7.030  -2.457 -20.100  1.00  0.79           H  
ATOM   2475  N   ARG A 175      -6.081  -0.068 -21.065  1.00  0.77           N  
ATOM   2476  CA  ARG A 175      -5.965   1.365 -21.284  1.00  0.77           C  
ATOM   2477  C   ARG A 175      -5.986   1.770 -22.752  1.00  0.77           C  
ATOM   2478  O   ARG A 175      -6.034   2.958 -23.056  1.00  0.77           O  
ATOM   2479  CB  ARG A 175      -4.726   1.956 -20.662  1.00  0.77           C  
ATOM   2480  CG  ARG A 175      -4.728   3.472 -20.691  1.00  0.77           C  
ATOM   2481  CD  ARG A 175      -3.504   4.088 -20.150  1.00  0.77           C  
ATOM   2482  NE  ARG A 175      -3.177   3.695 -18.773  1.00  0.77           N  
ATOM   2483  CZ  ARG A 175      -3.691   4.184 -17.655  1.00  0.77           C  
ATOM   2484  NH1 ARG A 175      -4.611   5.108 -17.658  1.00  0.77           N  
ATOM   2485  NH2 ARG A 175      -3.234   3.687 -16.533  1.00  0.77           N  
ATOM   2486  H   ARG A 175      -5.329  -0.513 -20.525  1.00  0.77           H  
ATOM   2487  HA  ARG A 175      -6.821   1.838 -20.799  1.00  0.77           H  
ATOM   2488 1HB  ARG A 175      -4.714   1.682 -19.620  1.00  0.77           H  
ATOM   2489 2HB  ARG A 175      -3.817   1.576 -21.141  1.00  0.77           H  
ATOM   2490 1HG  ARG A 175      -4.795   3.778 -21.723  1.00  0.77           H  
ATOM   2491 2HG  ARG A 175      -5.585   3.862 -20.139  1.00  0.77           H  
ATOM   2492 1HD  ARG A 175      -2.688   3.801 -20.802  1.00  0.77           H  
ATOM   2493 2HD  ARG A 175      -3.614   5.162 -20.171  1.00  0.77           H  
ATOM   2494  HE  ARG A 175      -2.485   2.955 -18.629  1.00  0.77           H  
ATOM   2495 1HH1 ARG A 175      -4.958   5.502 -18.545  1.00  0.77           H  
ATOM   2496 2HH1 ARG A 175      -4.993   5.428 -16.779  1.00  0.77           H  
ATOM   2497 1HH2 ARG A 175      -2.480   3.009 -16.589  1.00  0.77           H  
ATOM   2498 2HH2 ARG A 175      -3.624   3.961 -15.627  1.00  0.77           H  
ATOM   2499  N   GLY A 176      -5.931   0.819 -23.691  1.00  0.75           N  
ATOM   2500  CA  GLY A 176      -5.944   1.162 -25.101  1.00  0.75           C  
ATOM   2501  C   GLY A 176      -7.106   2.098 -25.430  1.00  0.75           C  
ATOM   2502  O   GLY A 176      -6.972   2.952 -26.307  1.00  0.75           O  
ATOM   2503  H   GLY A 176      -5.939  -0.170 -23.448  1.00  0.75           H  
ATOM   2504 1HA  GLY A 176      -4.995   1.624 -25.380  1.00  0.75           H  
ATOM   2505 2HA  GLY A 176      -6.043   0.251 -25.678  1.00  0.75           H  
ATOM   2506  N   GLN A 177      -8.216   2.019 -24.663  1.00  0.73           N  
ATOM   2507  CA  GLN A 177      -9.387   2.885 -24.885  1.00  0.73           C  
ATOM   2508  C   GLN A 177      -9.073   4.398 -24.826  1.00  0.73           C  
ATOM   2509  O   GLN A 177      -9.835   5.227 -25.351  1.00  0.73           O  
ATOM   2510  CB  GLN A 177     -10.479   2.600 -23.831  1.00  0.73           C  
ATOM   2511  CG  GLN A 177     -10.113   2.967 -22.351  1.00  0.73           C  
ATOM   2512  CD  GLN A 177     -11.315   2.818 -21.383  1.00  0.73           C  
ATOM   2513  OE1 GLN A 177     -12.104   3.781 -21.300  1.00  0.73           O  
ATOM   2514  NE2 GLN A 177     -11.498   1.690 -20.690  1.00  0.73           N  
ATOM   2515  H   GLN A 177      -8.237   1.315 -23.916  1.00  0.73           H  
ATOM   2516  HA  GLN A 177      -9.780   2.664 -25.876  1.00  0.73           H  
ATOM   2517 1HB  GLN A 177     -11.402   3.103 -24.097  1.00  0.73           H  
ATOM   2518 2HB  GLN A 177     -10.673   1.534 -23.824  1.00  0.73           H  
ATOM   2519 1HG  GLN A 177      -9.317   2.295 -22.013  1.00  0.73           H  
ATOM   2520 2HG  GLN A 177      -9.780   3.996 -22.296  1.00  0.73           H  
ATOM   2521 1HE2 GLN A 177     -12.331   1.605 -20.102  1.00  0.73           H  
ATOM   2522 2HE2 GLN A 177     -10.838   0.900 -20.730  1.00  0.73           H  
ATOM   2523  N   GLU A 178      -7.985   4.731 -24.125  1.00  0.71           N  
ATOM   2524  CA  GLU A 178      -7.480   6.074 -23.889  1.00  0.71           C  
ATOM   2525  C   GLU A 178      -6.587   6.591 -25.011  1.00  0.71           C  
ATOM   2526  O   GLU A 178      -6.345   7.799 -25.116  1.00  0.71           O  
ATOM   2527  CB  GLU A 178      -6.726   6.115 -22.570  1.00  0.71           C  
ATOM   2528  CG  GLU A 178      -6.249   7.459 -22.162  1.00  0.71           C  
ATOM   2529  CD  GLU A 178      -5.629   7.488 -20.794  1.00  0.71           C  
ATOM   2530  OE1 GLU A 178      -5.687   6.497 -20.113  1.00  0.71           O  
ATOM   2531  OE2 GLU A 178      -5.070   8.501 -20.433  1.00  0.71           O  
ATOM   2532  H   GLU A 178      -7.422   3.974 -23.745  1.00  0.71           H  
ATOM   2533  HA  GLU A 178      -8.335   6.739 -23.822  1.00  0.71           H  
ATOM   2534 1HB  GLU A 178      -7.341   5.699 -21.771  1.00  0.71           H  
ATOM   2535 2HB  GLU A 178      -5.846   5.502 -22.665  1.00  0.71           H  
ATOM   2536 1HG  GLU A 178      -5.562   7.826 -22.897  1.00  0.71           H  
ATOM   2537 2HG  GLU A 178      -7.065   8.091 -22.166  1.00  0.71           H  
ATOM   2538  N   THR A 179      -5.962   5.674 -25.746  1.00  0.69           N  
ATOM   2539  CA  THR A 179      -5.024   6.093 -26.764  1.00  0.69           C  
ATOM   2540  C   THR A 179      -5.842   6.405 -28.020  1.00  0.69           C  
ATOM   2541  O   THR A 179      -6.932   5.877 -28.168  1.00  0.69           O  
ATOM   2542  CB  THR A 179      -3.986   4.981 -27.043  1.00  0.69           C  
ATOM   2543  OG1 THR A 179      -4.658   3.810 -27.534  1.00  0.69           O  
ATOM   2544  CG2 THR A 179      -3.222   4.644 -25.769  1.00  0.69           C  
ATOM   2545  H   THR A 179      -6.203   4.688 -25.655  1.00  0.69           H  
ATOM   2546  HA  THR A 179      -4.499   6.964 -26.392  1.00  0.69           H  
ATOM   2547  HB  THR A 179      -3.274   5.314 -27.792  1.00  0.69           H  
ATOM   2548  HG1 THR A 179      -5.499   3.665 -27.041  1.00  0.69           H  
ATOM   2549 1HG2 THR A 179      -2.484   3.860 -25.969  1.00  0.69           H  
ATOM   2550 2HG2 THR A 179      -2.708   5.534 -25.420  1.00  0.69           H  
ATOM   2551 3HG2 THR A 179      -3.920   4.299 -25.004  1.00  0.69           H  
ATOM   2552  N   PRO A 180      -5.377   7.259 -28.934  1.00  0.69           N  
ATOM   2553  CA  PRO A 180      -5.981   7.554 -30.229  1.00  0.69           C  
ATOM   2554  C   PRO A 180      -6.150   6.382 -31.225  1.00  0.69           C  
ATOM   2555  O   PRO A 180      -6.950   6.468 -32.155  1.00  0.69           O  
ATOM   2556  CB  PRO A 180      -4.987   8.539 -30.796  1.00  0.69           C  
ATOM   2557  CG  PRO A 180      -4.297   9.155 -29.625  1.00  0.69           C  
ATOM   2558  CD  PRO A 180      -4.190   8.080 -28.631  1.00  0.69           C  
ATOM   2559  HA  PRO A 180      -6.953   8.042 -30.054  1.00  0.69           H  
ATOM   2560 1HB  PRO A 180      -4.331   7.999 -31.454  1.00  0.69           H  
ATOM   2561 2HB  PRO A 180      -5.488   9.293 -31.393  1.00  0.69           H  
ATOM   2562 1HG  PRO A 180      -3.314   9.569 -29.924  1.00  0.69           H  
ATOM   2563 2HG  PRO A 180      -4.877   9.982 -29.226  1.00  0.69           H  
ATOM   2564 1HD  PRO A 180      -3.249   7.517 -28.747  1.00  0.69           H  
ATOM   2565 2HD  PRO A 180      -4.270   8.580 -27.662  1.00  0.69           H  
ATOM   2566  N   GLY A 181      -5.381   5.300 -31.079  1.00  0.69           N  
ATOM   2567  CA  GLY A 181      -5.486   4.190 -32.047  1.00  0.69           C  
ATOM   2568  C   GLY A 181      -4.163   3.435 -32.201  1.00  0.69           C  
ATOM   2569  O   GLY A 181      -3.239   3.645 -31.409  1.00  0.69           O  
ATOM   2570  H   GLY A 181      -4.736   5.226 -30.304  1.00  0.69           H  
ATOM   2571 1HA  GLY A 181      -6.263   3.499 -31.723  1.00  0.69           H  
ATOM   2572 2HA  GLY A 181      -5.798   4.578 -33.018  1.00  0.69           H  
ATOM   2573  N   GLU A 182      -4.079   2.538 -33.207  1.00  0.71           N  
ATOM   2574  CA  GLU A 182      -2.860   1.717 -33.419  1.00  0.71           C  
ATOM   2575  C   GLU A 182      -1.892   2.328 -34.428  1.00  0.71           C  
ATOM   2576  O   GLU A 182      -0.742   1.906 -34.551  1.00  0.71           O  
ATOM   2577  CB  GLU A 182      -3.193   0.327 -33.947  1.00  0.71           C  
ATOM   2578  CG  GLU A 182      -3.613   0.290 -35.402  1.00  0.71           C  
ATOM   2579  CD  GLU A 182      -4.002  -1.054 -35.884  1.00  0.71           C  
ATOM   2580  OE1 GLU A 182      -3.314  -2.014 -35.618  1.00  0.71           O  
ATOM   2581  OE2 GLU A 182      -4.952  -1.119 -36.599  1.00  0.71           O  
ATOM   2582  H   GLU A 182      -4.880   2.435 -33.837  1.00  0.71           H  
ATOM   2583  HA  GLU A 182      -2.345   1.610 -32.467  1.00  0.71           H  
ATOM   2584 1HB  GLU A 182      -2.331  -0.312 -33.837  1.00  0.71           H  
ATOM   2585 2HB  GLU A 182      -3.970  -0.089 -33.344  1.00  0.71           H  
ATOM   2586 1HG  GLU A 182      -4.440   0.981 -35.552  1.00  0.71           H  
ATOM   2587 2HG  GLU A 182      -2.781   0.635 -36.013  1.00  0.71           H  
ATOM   2588  N   ASP A 183      -2.391   3.256 -35.221  1.00  0.73           N  
ATOM   2589  CA  ASP A 183      -1.600   3.898 -36.256  1.00  0.73           C  
ATOM   2590  C   ASP A 183      -0.924   5.141 -35.693  1.00  0.73           C  
ATOM   2591  O   ASP A 183      -1.599   6.103 -35.319  1.00  0.73           O  
ATOM   2592  CB  ASP A 183      -2.448   4.148 -37.499  1.00  0.73           C  
ATOM   2593  CG  ASP A 183      -1.698   4.745 -38.672  1.00  0.73           C  
ATOM   2594  OD1 ASP A 183      -1.325   5.902 -38.550  1.00  0.73           O  
ATOM   2595  OD2 ASP A 183      -1.520   4.062 -39.695  1.00  0.73           O  
ATOM   2596  H   ASP A 183      -3.348   3.540 -35.079  1.00  0.73           H  
ATOM   2597  HA  ASP A 183      -0.812   3.206 -36.558  1.00  0.73           H  
ATOM   2598 1HB  ASP A 183      -2.881   3.199 -37.819  1.00  0.73           H  
ATOM   2599 2HB  ASP A 183      -3.266   4.810 -37.236  1.00  0.73           H  
ATOM   2600  N   VAL A 184       0.402   5.111 -35.643  1.00  0.75           N  
ATOM   2601  CA  VAL A 184       1.214   6.158 -35.028  1.00  0.75           C  
ATOM   2602  C   VAL A 184       0.970   7.537 -35.643  1.00  0.75           C  
ATOM   2603  O   VAL A 184       0.934   8.539 -34.932  1.00  0.75           O  
ATOM   2604  CB  VAL A 184       2.688   5.817 -35.232  1.00  0.75           C  
ATOM   2605  CG1 VAL A 184       3.545   6.942 -34.764  1.00  0.75           C  
ATOM   2606  CG2 VAL A 184       3.024   4.549 -34.544  1.00  0.75           C  
ATOM   2607  H   VAL A 184       0.862   4.288 -36.001  1.00  0.75           H  
ATOM   2608  HA  VAL A 184       0.983   6.192 -33.961  1.00  0.75           H  
ATOM   2609  HB  VAL A 184       2.870   5.698 -36.295  1.00  0.75           H  
ATOM   2610 1HG1 VAL A 184       4.581   6.682 -34.948  1.00  0.75           H  
ATOM   2611 2HG1 VAL A 184       3.292   7.850 -35.307  1.00  0.75           H  
ATOM   2612 3HG1 VAL A 184       3.396   7.101 -33.693  1.00  0.75           H  
ATOM   2613 1HG2 VAL A 184       4.050   4.331 -34.742  1.00  0.75           H  
ATOM   2614 2HG2 VAL A 184       2.871   4.649 -33.478  1.00  0.75           H  
ATOM   2615 3HG2 VAL A 184       2.398   3.743 -34.928  1.00  0.75           H  
ATOM   2616  N   SER A 185       0.879   7.587 -36.969  1.00  0.76           N  
ATOM   2617  CA  SER A 185       0.631   8.809 -37.724  1.00  0.76           C  
ATOM   2618  C   SER A 185      -0.733   9.382 -37.371  1.00  0.76           C  
ATOM   2619  O   SER A 185      -0.868  10.572 -37.059  1.00  0.76           O  
ATOM   2620  CB  SER A 185       0.715   8.476 -39.186  1.00  0.76           C  
ATOM   2621  OG  SER A 185       0.431   9.537 -40.021  1.00  0.76           O  
ATOM   2622  H   SER A 185       0.908   6.721 -37.485  1.00  0.76           H  
ATOM   2623  HA  SER A 185       1.398   9.540 -37.471  1.00  0.76           H  
ATOM   2624 1HB  SER A 185       1.682   8.124 -39.411  1.00  0.76           H  
ATOM   2625 2HB  SER A 185       0.030   7.666 -39.387  1.00  0.76           H  
ATOM   2626  HG  SER A 185       0.194   9.076 -40.865  1.00  0.76           H  
ATOM   2627  N   LEU A 186      -1.751   8.517 -37.354  1.00  0.77           N  
ATOM   2628  CA  LEU A 186      -3.081   8.983 -36.999  1.00  0.77           C  
ATOM   2629  C   LEU A 186      -3.074   9.591 -35.630  1.00  0.77           C  
ATOM   2630  O   LEU A 186      -3.575  10.701 -35.400  1.00  0.77           O  
ATOM   2631  CB  LEU A 186      -4.097   7.849 -37.026  1.00  0.77           C  
ATOM   2632  CG  LEU A 186      -5.500   8.200 -36.518  1.00  0.77           C  
ATOM   2633  CD1 LEU A 186      -6.080   9.295 -37.313  1.00  0.77           C  
ATOM   2634  CD2 LEU A 186      -6.366   6.999 -36.621  1.00  0.77           C  
ATOM   2635  H   LEU A 186      -1.597   7.535 -37.619  1.00  0.77           H  
ATOM   2636  HA  LEU A 186      -3.383   9.712 -37.705  1.00  0.77           H  
ATOM   2637 1HB  LEU A 186      -4.163   7.447 -38.000  1.00  0.77           H  
ATOM   2638 2HB  LEU A 186      -3.724   7.057 -36.378  1.00  0.77           H  
ATOM   2639  HG  LEU A 186      -5.442   8.519 -35.474  1.00  0.77           H  
ATOM   2640 1HD1 LEU A 186      -7.069   9.530 -36.933  1.00  0.77           H  
ATOM   2641 2HD1 LEU A 186      -5.443  10.151 -37.208  1.00  0.77           H  
ATOM   2642 3HD1 LEU A 186      -6.145   9.006 -38.359  1.00  0.77           H  
ATOM   2643 1HD2 LEU A 186      -7.339   7.260 -36.253  1.00  0.77           H  
ATOM   2644 2HD2 LEU A 186      -6.441   6.687 -37.655  1.00  0.77           H  
ATOM   2645 3HD2 LEU A 186      -5.945   6.192 -36.022  1.00  0.77           H  
ATOM   2646  N   ALA A 187      -2.507   8.840 -34.714  1.00  0.77           N  
ATOM   2647  CA  ALA A 187      -2.437   9.230 -33.344  1.00  0.77           C  
ATOM   2648  C   ALA A 187      -1.635  10.520 -33.139  1.00  0.77           C  
ATOM   2649  O   ALA A 187      -2.028  11.380 -32.347  1.00  0.77           O  
ATOM   2650  CB  ALA A 187      -1.848   8.072 -32.584  1.00  0.77           C  
ATOM   2651  H   ALA A 187      -2.111   7.938 -34.985  1.00  0.77           H  
ATOM   2652  HA  ALA A 187      -3.449   9.417 -33.004  1.00  0.77           H  
ATOM   2653 1HB  ALA A 187      -1.842   8.314 -31.543  1.00  0.77           H  
ATOM   2654 2HB  ALA A 187      -2.453   7.179 -32.744  1.00  0.77           H  
ATOM   2655 3HB  ALA A 187      -0.836   7.884 -32.937  1.00  0.77           H  
ATOM   2656  N   ALA A 188      -0.538  10.693 -33.887  1.00  0.77           N  
ATOM   2657  CA  ALA A 188       0.293  11.886 -33.758  1.00  0.77           C  
ATOM   2658  C   ALA A 188      -0.479  13.148 -34.100  1.00  0.77           C  
ATOM   2659  O   ALA A 188      -0.355  14.172 -33.419  1.00  0.77           O  
ATOM   2660  CB  ALA A 188       1.506  11.757 -34.662  1.00  0.77           C  
ATOM   2661  H   ALA A 188      -0.235   9.958 -34.523  1.00  0.77           H  
ATOM   2662  HA  ALA A 188       0.610  11.965 -32.721  1.00  0.77           H  
ATOM   2663 1HB  ALA A 188       2.138  12.626 -34.543  1.00  0.77           H  
ATOM   2664 2HB  ALA A 188       2.064  10.860 -34.392  1.00  0.77           H  
ATOM   2665 3HB  ALA A 188       1.179  11.680 -35.696  1.00  0.77           H  
ATOM   2666  N   VAL A 189      -1.306  13.068 -35.137  1.00  0.76           N  
ATOM   2667  CA  VAL A 189      -2.092  14.221 -35.540  1.00  0.76           C  
ATOM   2668  C   VAL A 189      -3.223  14.451 -34.561  1.00  0.76           C  
ATOM   2669  O   VAL A 189      -3.528  15.595 -34.220  1.00  0.76           O  
ATOM   2670  CB  VAL A 189      -2.660  14.061 -36.924  1.00  0.76           C  
ATOM   2671  CG1 VAL A 189      -3.578  15.234 -37.230  1.00  0.76           C  
ATOM   2672  CG2 VAL A 189      -1.530  13.968 -37.936  1.00  0.76           C  
ATOM   2673  H   VAL A 189      -1.359  12.195 -35.673  1.00  0.76           H  
ATOM   2674  HA  VAL A 189      -1.444  15.095 -35.540  1.00  0.76           H  
ATOM   2675  HB  VAL A 189      -3.243  13.183 -36.924  1.00  0.76           H  
ATOM   2676 1HG1 VAL A 189      -4.003  15.100 -38.216  1.00  0.76           H  
ATOM   2677 2HG1 VAL A 189      -4.378  15.276 -36.490  1.00  0.76           H  
ATOM   2678 3HG1 VAL A 189      -3.009  16.162 -37.202  1.00  0.76           H  
ATOM   2679 1HG2 VAL A 189      -1.941  13.840 -38.937  1.00  0.76           H  
ATOM   2680 2HG2 VAL A 189      -0.938  14.881 -37.903  1.00  0.76           H  
ATOM   2681 3HG2 VAL A 189      -0.898  13.112 -37.691  1.00  0.76           H  
ATOM   2682  N   TYR A 190      -3.882  13.374 -34.125  1.00  0.75           N  
ATOM   2683  CA  TYR A 190      -4.936  13.539 -33.139  1.00  0.75           C  
ATOM   2684  C   TYR A 190      -4.405  14.282 -31.944  1.00  0.75           C  
ATOM   2685  O   TYR A 190      -4.998  15.263 -31.496  1.00  0.75           O  
ATOM   2686  CB  TYR A 190      -5.454  12.208 -32.624  1.00  0.75           C  
ATOM   2687  CG  TYR A 190      -6.457  12.381 -31.433  1.00  0.75           C  
ATOM   2688  CD1 TYR A 190      -7.788  12.608 -31.648  1.00  0.75           C  
ATOM   2689  CD2 TYR A 190      -5.999  12.352 -30.123  1.00  0.75           C  
ATOM   2690  CE1 TYR A 190      -8.649  12.787 -30.611  1.00  0.75           C  
ATOM   2691  CE2 TYR A 190      -6.880  12.538 -29.073  1.00  0.75           C  
ATOM   2692  CZ  TYR A 190      -8.205  12.755 -29.328  1.00  0.75           C  
ATOM   2693  OH  TYR A 190      -9.103  12.952 -28.309  1.00  0.75           O  
ATOM   2694  H   TYR A 190      -3.633  12.441 -34.458  1.00  0.75           H  
ATOM   2695  HA  TYR A 190      -5.741  14.122 -33.577  1.00  0.75           H  
ATOM   2696 1HB  TYR A 190      -5.938  11.678 -33.428  1.00  0.75           H  
ATOM   2697 2HB  TYR A 190      -4.623  11.597 -32.286  1.00  0.75           H  
ATOM   2698  HD1 TYR A 190      -8.166  12.630 -32.643  1.00  0.75           H  
ATOM   2699  HD2 TYR A 190      -4.945  12.188 -29.921  1.00  0.75           H  
ATOM   2700  HE1 TYR A 190      -9.684  12.959 -30.812  1.00  0.75           H  
ATOM   2701  HE2 TYR A 190      -6.525  12.519 -28.055  1.00  0.75           H  
ATOM   2702  HH  TYR A 190      -8.654  12.873 -27.463  1.00  0.75           H  
ATOM   2703  N   ALA A 191      -3.276  13.809 -31.411  1.00  0.73           N  
ATOM   2704  CA  ALA A 191      -2.699  14.434 -30.244  1.00  0.73           C  
ATOM   2705  C   ALA A 191      -2.365  15.889 -30.538  1.00  0.73           C  
ATOM   2706  O   ALA A 191      -2.671  16.762 -29.730  1.00  0.73           O  
ATOM   2707  CB  ALA A 191      -1.469  13.663 -29.809  1.00  0.73           C  
ATOM   2708  H   ALA A 191      -2.819  12.993 -31.821  1.00  0.73           H  
ATOM   2709  HA  ALA A 191      -3.436  14.412 -29.444  1.00  0.73           H  
ATOM   2710 1HB  ALA A 191      -1.044  14.120 -28.919  1.00  0.73           H  
ATOM   2711 2HB  ALA A 191      -1.742  12.626 -29.594  1.00  0.73           H  
ATOM   2712 3HB  ALA A 191      -0.731  13.680 -30.615  1.00  0.73           H  
ATOM   2713  N   TYR A 192      -1.837  16.188 -31.732  1.00  0.71           N  
ATOM   2714  CA  TYR A 192      -1.547  17.573 -32.076  1.00  0.71           C  
ATOM   2715  C   TYR A 192      -2.778  18.449 -31.965  1.00  0.71           C  
ATOM   2716  O   TYR A 192      -2.741  19.507 -31.322  1.00  0.71           O  
ATOM   2717  CB  TYR A 192      -1.014  17.696 -33.504  1.00  0.71           C  
ATOM   2718  CG  TYR A 192      -0.855  19.121 -33.961  1.00  0.71           C  
ATOM   2719  CD1 TYR A 192       0.222  19.886 -33.581  1.00  0.71           C  
ATOM   2720  CD2 TYR A 192      -1.823  19.667 -34.776  1.00  0.71           C  
ATOM   2721  CE1 TYR A 192       0.305  21.197 -34.014  1.00  0.71           C  
ATOM   2722  CE2 TYR A 192      -1.727  20.968 -35.206  1.00  0.71           C  
ATOM   2723  CZ  TYR A 192      -0.665  21.731 -34.821  1.00  0.71           C  
ATOM   2724  OH  TYR A 192      -0.552  23.039 -35.241  1.00  0.71           O  
ATOM   2725  H   TYR A 192      -1.587  15.450 -32.391  1.00  0.71           H  
ATOM   2726  HA  TYR A 192      -0.801  17.947 -31.378  1.00  0.71           H  
ATOM   2727 1HB  TYR A 192      -0.090  17.205 -33.582  1.00  0.71           H  
ATOM   2728 2HB  TYR A 192      -1.690  17.209 -34.189  1.00  0.71           H  
ATOM   2729  HD1 TYR A 192       0.998  19.465 -32.940  1.00  0.71           H  
ATOM   2730  HD2 TYR A 192      -2.671  19.064 -35.079  1.00  0.71           H  
ATOM   2731  HE1 TYR A 192       1.128  21.816 -33.729  1.00  0.71           H  
ATOM   2732  HE2 TYR A 192      -2.503  21.388 -35.847  1.00  0.71           H  
ATOM   2733  HH  TYR A 192       0.164  23.467 -34.759  1.00  0.71           H  
ATOM   2734  N   GLU A 193      -3.861  18.020 -32.614  1.00  0.69           N  
ATOM   2735  CA  GLU A 193      -5.083  18.805 -32.646  1.00  0.69           C  
ATOM   2736  C   GLU A 193      -5.777  18.868 -31.289  1.00  0.69           C  
ATOM   2737  O   GLU A 193      -6.328  19.911 -30.918  1.00  0.69           O  
ATOM   2738  CB  GLU A 193      -6.040  18.239 -33.694  1.00  0.69           C  
ATOM   2739  CG  GLU A 193      -5.627  18.432 -35.160  1.00  0.69           C  
ATOM   2740  CD  GLU A 193      -5.528  19.897 -35.560  1.00  0.69           C  
ATOM   2741  OE1 GLU A 193      -6.260  20.686 -35.014  1.00  0.69           O  
ATOM   2742  OE2 GLU A 193      -4.744  20.220 -36.432  1.00  0.69           O  
ATOM   2743  H   GLU A 193      -3.818  17.125 -33.106  1.00  0.69           H  
ATOM   2744  HA  GLU A 193      -4.820  19.821 -32.936  1.00  0.69           H  
ATOM   2745 1HB  GLU A 193      -6.123  17.163 -33.541  1.00  0.69           H  
ATOM   2746 2HB  GLU A 193      -7.036  18.668 -33.557  1.00  0.69           H  
ATOM   2747 1HG  GLU A 193      -4.670  17.940 -35.325  1.00  0.69           H  
ATOM   2748 2HG  GLU A 193      -6.365  17.936 -35.782  1.00  0.69           H  
ATOM   2749  N   TYR A 194      -5.743  17.771 -30.532  1.00  0.67           N  
ATOM   2750  CA  TYR A 194      -6.365  17.761 -29.221  1.00  0.67           C  
ATOM   2751  C   TYR A 194      -5.636  18.756 -28.333  1.00  0.67           C  
ATOM   2752  O   TYR A 194      -6.236  19.655 -27.744  1.00  0.67           O  
ATOM   2753  CB  TYR A 194      -6.317  16.378 -28.567  1.00  0.67           C  
ATOM   2754  CG  TYR A 194      -6.972  16.366 -27.172  1.00  0.67           C  
ATOM   2755  CD1 TYR A 194      -8.336  16.087 -26.998  1.00  0.67           C  
ATOM   2756  CD2 TYR A 194      -6.213  16.685 -26.078  1.00  0.67           C  
ATOM   2757  CE1 TYR A 194      -8.892  16.116 -25.709  1.00  0.67           C  
ATOM   2758  CE2 TYR A 194      -6.750  16.711 -24.832  1.00  0.67           C  
ATOM   2759  CZ  TYR A 194      -8.076  16.432 -24.625  1.00  0.67           C  
ATOM   2760  OH  TYR A 194      -8.576  16.487 -23.336  1.00  0.67           O  
ATOM   2761  H   TYR A 194      -5.291  16.928 -30.879  1.00  0.67           H  
ATOM   2762  HA  TYR A 194      -7.400  18.077 -29.325  1.00  0.67           H  
ATOM   2763 1HB  TYR A 194      -6.836  15.658 -29.204  1.00  0.67           H  
ATOM   2764 2HB  TYR A 194      -5.282  16.045 -28.472  1.00  0.67           H  
ATOM   2765  HD1 TYR A 194      -8.963  15.847 -27.862  1.00  0.67           H  
ATOM   2766  HD2 TYR A 194      -5.163  16.927 -26.205  1.00  0.67           H  
ATOM   2767  HE1 TYR A 194      -9.950  15.896 -25.558  1.00  0.67           H  
ATOM   2768  HE2 TYR A 194      -6.112  16.971 -23.992  1.00  0.67           H  
ATOM   2769  HH  TYR A 194      -9.493  16.161 -23.306  1.00  0.67           H  
ATOM   2770  N   ILE A 195      -4.316  18.616 -28.275  1.00  0.66           N  
ATOM   2771  CA  ILE A 195      -3.477  19.445 -27.438  1.00  0.66           C  
ATOM   2772  C   ILE A 195      -3.560  20.900 -27.832  1.00  0.66           C  
ATOM   2773  O   ILE A 195      -3.672  21.767 -26.960  1.00  0.66           O  
ATOM   2774  CB  ILE A 195      -2.037  18.973 -27.499  1.00  0.66           C  
ATOM   2775  CG1 ILE A 195      -1.932  17.571 -26.812  1.00  0.66           C  
ATOM   2776  CG2 ILE A 195      -1.158  20.016 -26.869  1.00  0.66           C  
ATOM   2777  CD1 ILE A 195      -0.648  16.846 -27.063  1.00  0.66           C  
ATOM   2778  H   ILE A 195      -3.864  17.884 -28.824  1.00  0.66           H  
ATOM   2779  HA  ILE A 195      -3.825  19.348 -26.407  1.00  0.66           H  
ATOM   2780  HB  ILE A 195      -1.748  18.848 -28.547  1.00  0.66           H  
ATOM   2781 1HG1 ILE A 195      -2.049  17.699 -25.735  1.00  0.66           H  
ATOM   2782 2HG1 ILE A 195      -2.749  16.945 -27.176  1.00  0.66           H  
ATOM   2783 1HG2 ILE A 195      -0.157  19.698 -26.948  1.00  0.66           H  
ATOM   2784 2HG2 ILE A 195      -1.273  20.964 -27.389  1.00  0.66           H  
ATOM   2785 3HG2 ILE A 195      -1.428  20.145 -25.841  1.00  0.66           H  
ATOM   2786 1HD1 ILE A 195      -0.663  15.886 -26.550  1.00  0.66           H  
ATOM   2787 2HD1 ILE A 195      -0.524  16.685 -28.133  1.00  0.66           H  
ATOM   2788 3HD1 ILE A 195       0.150  17.429 -26.699  1.00  0.66           H  
ATOM   2789  N   THR A 196      -3.518  21.175 -29.143  1.00  0.66           N  
ATOM   2790  CA  THR A 196      -3.622  22.539 -29.613  1.00  0.66           C  
ATOM   2791  C   THR A 196      -4.959  23.100 -29.176  1.00  0.66           C  
ATOM   2792  O   THR A 196      -5.028  24.228 -28.718  1.00  0.66           O  
ATOM   2793  CB  THR A 196      -3.517  22.646 -31.140  1.00  0.66           C  
ATOM   2794  OG1 THR A 196      -2.255  22.141 -31.569  1.00  0.66           O  
ATOM   2795  CG2 THR A 196      -3.627  24.116 -31.547  1.00  0.66           C  
ATOM   2796  H   THR A 196      -3.398  20.431 -29.829  1.00  0.66           H  
ATOM   2797  HA  THR A 196      -2.829  23.134 -29.160  1.00  0.66           H  
ATOM   2798  HB  THR A 196      -4.315  22.065 -31.607  1.00  0.66           H  
ATOM   2799  HG1 THR A 196      -2.230  21.174 -31.382  1.00  0.66           H  
ATOM   2800 1HG2 THR A 196      -3.551  24.201 -32.630  1.00  0.66           H  
ATOM   2801 2HG2 THR A 196      -4.580  24.509 -31.215  1.00  0.66           H  
ATOM   2802 3HG2 THR A 196      -2.822  24.683 -31.077  1.00  0.66           H  
ATOM   2803  N   GLY A 197      -6.042  22.338 -29.319  1.00  0.68           N  
ATOM   2804  CA  GLY A 197      -7.338  22.831 -28.874  1.00  0.68           C  
ATOM   2805  C   GLY A 197      -7.355  23.115 -27.361  1.00  0.68           C  
ATOM   2806  O   GLY A 197      -7.934  24.115 -26.925  1.00  0.68           O  
ATOM   2807  H   GLY A 197      -5.983  21.408 -29.731  1.00  0.68           H  
ATOM   2808 1HA  GLY A 197      -7.576  23.746 -29.414  1.00  0.68           H  
ATOM   2809 2HA  GLY A 197      -8.107  22.117 -29.139  1.00  0.68           H  
ATOM   2810  N   ILE A 198      -6.648  22.291 -26.560  1.00  0.71           N  
ATOM   2811  CA  ILE A 198      -6.601  22.522 -25.114  1.00  0.71           C  
ATOM   2812  C   ILE A 198      -5.828  23.784 -24.738  1.00  0.71           C  
ATOM   2813  O   ILE A 198      -6.290  24.572 -23.899  1.00  0.71           O  
ATOM   2814  CB  ILE A 198      -5.988  21.349 -24.313  1.00  0.71           C  
ATOM   2815  CG1 ILE A 198      -6.835  20.092 -24.389  1.00  0.71           C  
ATOM   2816  CG2 ILE A 198      -5.795  21.749 -22.852  1.00  0.71           C  
ATOM   2817  CD1 ILE A 198      -8.237  20.238 -23.821  1.00  0.71           C  
ATOM   2818  H   ILE A 198      -6.197  21.471 -26.965  1.00  0.71           H  
ATOM   2819  HA  ILE A 198      -7.611  22.615 -24.792  1.00  0.71           H  
ATOM   2820  HB  ILE A 198      -5.016  21.106 -24.743  1.00  0.71           H  
ATOM   2821 1HG1 ILE A 198      -6.906  19.790 -25.417  1.00  0.71           H  
ATOM   2822 2HG1 ILE A 198      -6.325  19.313 -23.836  1.00  0.71           H  
ATOM   2823 1HG2 ILE A 198      -5.336  20.931 -22.306  1.00  0.71           H  
ATOM   2824 2HG2 ILE A 198      -5.147  22.624 -22.797  1.00  0.71           H  
ATOM   2825 3HG2 ILE A 198      -6.763  21.983 -22.413  1.00  0.71           H  
ATOM   2826 1HD1 ILE A 198      -8.770  19.293 -23.916  1.00  0.71           H  
ATOM   2827 2HD1 ILE A 198      -8.186  20.520 -22.769  1.00  0.71           H  
ATOM   2828 3HD1 ILE A 198      -8.758  20.998 -24.368  1.00  0.71           H  
ATOM   2829  N   GLN A 199      -4.668  23.984 -25.375  1.00  0.78           N  
ATOM   2830  CA  GLN A 199      -3.834  25.148 -25.090  1.00  0.78           C  
ATOM   2831  C   GLN A 199      -4.269  26.360 -25.908  1.00  0.78           C  
ATOM   2832  O   GLN A 199      -4.125  27.515 -25.485  1.00  0.78           O  
ATOM   2833  CB  GLN A 199      -2.355  24.817 -25.365  1.00  0.78           C  
ATOM   2834  CG  GLN A 199      -1.802  23.714 -24.435  1.00  0.78           C  
ATOM   2835  CD  GLN A 199      -0.275  23.492 -24.481  1.00  0.78           C  
ATOM   2836  OE1 GLN A 199       0.341  23.187 -23.407  1.00  0.78           O  
ATOM   2837  NE2 GLN A 199       0.322  23.669 -25.648  1.00  0.78           N  
ATOM   2838  H   GLN A 199      -4.347  23.287 -26.048  1.00  0.78           H  
ATOM   2839  HA  GLN A 199      -3.945  25.405 -24.047  1.00  0.78           H  
ATOM   2840 1HB  GLN A 199      -2.260  24.460 -26.397  1.00  0.78           H  
ATOM   2841 2HB  GLN A 199      -1.750  25.708 -25.272  1.00  0.78           H  
ATOM   2842 1HG  GLN A 199      -2.074  23.958 -23.427  1.00  0.78           H  
ATOM   2843 2HG  GLN A 199      -2.287  22.788 -24.738  1.00  0.78           H  
ATOM   2844 1HE2 GLN A 199       1.339  23.579 -25.735  1.00  0.78           H  
ATOM   2845 2HE2 GLN A 199      -0.223  23.912 -26.462  1.00  0.78           H  
ATOM   2846  N   GLY A 200      -4.887  26.077 -27.034  1.00  0.89           N  
ATOM   2847  CA  GLY A 200      -5.346  27.037 -28.013  1.00  0.89           C  
ATOM   2848  C   GLY A 200      -4.298  27.197 -29.116  1.00  0.89           C  
ATOM   2849  O   GLY A 200      -3.153  26.762 -28.965  1.00  0.89           O  
ATOM   2850  H   GLY A 200      -5.007  25.097 -27.277  1.00  0.89           H  
ATOM   2851 1HA  GLY A 200      -6.286  26.671 -28.426  1.00  0.89           H  
ATOM   2852 2HA  GLY A 200      -5.533  27.992 -27.526  1.00  0.89           H  
ATOM   2853  N   PRO A 201      -4.676  27.815 -30.240  1.00  1.05           N  
ATOM   2854  CA  PRO A 201      -3.849  28.083 -31.395  1.00  1.05           C  
ATOM   2855  C   PRO A 201      -2.828  29.130 -31.013  1.00  1.05           C  
ATOM   2856  O   PRO A 201      -3.042  29.891 -30.072  1.00  1.05           O  
ATOM   2857  CB  PRO A 201      -4.857  28.581 -32.434  1.00  1.05           C  
ATOM   2858  CG  PRO A 201      -5.990  29.157 -31.619  1.00  1.05           C  
ATOM   2859  CD  PRO A 201      -6.062  28.286 -30.377  1.00  1.05           C  
ATOM   2860  HA  PRO A 201      -3.357  27.156 -31.720  1.00  1.05           H  
ATOM   2861 1HB  PRO A 201      -4.376  29.335 -33.084  1.00  1.05           H  
ATOM   2862 2HB  PRO A 201      -5.174  27.749 -33.083  1.00  1.05           H  
ATOM   2863 1HG  PRO A 201      -5.782  30.214 -31.388  1.00  1.05           H  
ATOM   2864 2HG  PRO A 201      -6.921  29.136 -32.206  1.00  1.05           H  
ATOM   2865 1HD  PRO A 201      -6.356  28.904 -29.521  1.00  1.05           H  
ATOM   2866 2HD  PRO A 201      -6.747  27.436 -30.550  1.00  1.05           H  
ATOM   2867  N   ASP A 202      -1.716  29.165 -31.726  1.00  1.24           N  
ATOM   2868  CA  ASP A 202      -0.658  30.126 -31.428  1.00  1.24           C  
ATOM   2869  C   ASP A 202      -0.296  30.119 -29.928  1.00  1.24           C  
ATOM   2870  O   ASP A 202      -0.316  31.182 -29.293  1.00  1.24           O  
ATOM   2871  CB  ASP A 202      -1.072  31.530 -31.868  1.00  1.24           C  
ATOM   2872  CG  ASP A 202      -1.278  31.629 -33.384  1.00  1.24           C  
ATOM   2873  OD1 ASP A 202      -0.489  31.068 -34.111  1.00  1.24           O  
ATOM   2874  OD2 ASP A 202      -2.225  32.254 -33.797  1.00  1.24           O  
ATOM   2875  H   ASP A 202      -1.597  28.517 -32.492  1.00  1.24           H  
ATOM   2876  HA  ASP A 202       0.230  29.847 -32.001  1.00  1.24           H  
ATOM   2877 1HB  ASP A 202      -1.997  31.825 -31.367  1.00  1.24           H  
ATOM   2878 2HB  ASP A 202      -0.302  32.243 -31.573  1.00  1.24           H  
ATOM   2879  N   PRO A 203       0.197  28.974 -29.381  1.00  1.41           N  
ATOM   2880  CA  PRO A 203       0.436  28.678 -27.963  1.00  1.41           C  
ATOM   2881  C   PRO A 203       1.347  29.665 -27.247  1.00  1.41           C  
ATOM   2882  O   PRO A 203       1.427  29.653 -26.026  1.00  1.41           O  
ATOM   2883  CB  PRO A 203       1.096  27.301 -28.007  1.00  1.41           C  
ATOM   2884  CG  PRO A 203       0.647  26.701 -29.306  1.00  1.41           C  
ATOM   2885  CD  PRO A 203       0.641  27.847 -30.263  1.00  1.41           C  
ATOM   2886  HA  PRO A 203      -0.540  28.623 -27.449  1.00  1.41           H  
ATOM   2887 1HB  PRO A 203       2.188  27.411 -27.936  1.00  1.41           H  
ATOM   2888 2HB  PRO A 203       0.777  26.708 -27.131  1.00  1.41           H  
ATOM   2889 1HG  PRO A 203       1.301  25.879 -29.620  1.00  1.41           H  
ATOM   2890 2HG  PRO A 203      -0.363  26.269 -29.179  1.00  1.41           H  
ATOM   2891 1HD  PRO A 203       1.656  28.043 -30.640  1.00  1.41           H  
ATOM   2892 2HD  PRO A 203      -0.028  27.568 -31.045  1.00  1.41           H  
ATOM   2893  N   ASP A 204       2.085  30.476 -28.002  1.00  1.50           N  
ATOM   2894  CA  ASP A 204       2.966  31.492 -27.432  1.00  1.50           C  
ATOM   2895  C   ASP A 204       2.145  32.517 -26.627  1.00  1.50           C  
ATOM   2896  O   ASP A 204       2.664  33.186 -25.729  1.00  1.50           O  
ATOM   2897  CB  ASP A 204       3.715  32.220 -28.548  1.00  1.50           C  
ATOM   2898  CG  ASP A 204       4.788  31.372 -29.240  1.00  1.50           C  
ATOM   2899  OD1 ASP A 204       5.136  30.324 -28.741  1.00  1.50           O  
ATOM   2900  OD2 ASP A 204       5.242  31.784 -30.279  1.00  1.50           O  
ATOM   2901  H   ASP A 204       1.998  30.429 -29.004  1.00  1.50           H  
ATOM   2902  HA  ASP A 204       3.677  31.008 -26.762  1.00  1.50           H  
ATOM   2903 1HB  ASP A 204       2.996  32.548 -29.300  1.00  1.50           H  
ATOM   2904 2HB  ASP A 204       4.185  33.114 -28.140  1.00  1.50           H  
ATOM   2905  N   SER A 205       0.874  32.666 -27.012  1.00  1.49           N  
ATOM   2906  CA  SER A 205      -0.081  33.573 -26.395  1.00  1.49           C  
ATOM   2907  C   SER A 205      -0.633  32.961 -25.109  1.00  1.49           C  
ATOM   2908  O   SER A 205      -0.353  31.810 -24.798  1.00  1.49           O  
ATOM   2909  CB  SER A 205      -1.187  33.903 -27.380  1.00  1.49           C  
ATOM   2910  OG  SER A 205      -1.955  32.770 -27.694  1.00  1.49           O  
ATOM   2911  H   SER A 205       0.529  32.076 -27.772  1.00  1.49           H  
ATOM   2912  HA  SER A 205       0.436  34.497 -26.137  1.00  1.49           H  
ATOM   2913 1HB  SER A 205      -1.829  34.670 -26.956  1.00  1.49           H  
ATOM   2914 2HB  SER A 205      -0.751  34.308 -28.291  1.00  1.49           H  
ATOM   2915  HG  SER A 205      -1.389  32.199 -28.266  1.00  1.49           H  
ATOM   2916  N   ASN A 206      -1.409  33.727 -24.343  1.00  1.37           N  
ATOM   2917  CA  ASN A 206      -1.961  33.188 -23.096  1.00  1.37           C  
ATOM   2918  C   ASN A 206      -2.610  31.828 -23.344  1.00  1.37           C  
ATOM   2919  O   ASN A 206      -3.413  31.673 -24.277  1.00  1.37           O  
ATOM   2920  CB  ASN A 206      -2.961  34.152 -22.502  1.00  1.37           C  
ATOM   2921  CG  ASN A 206      -2.320  35.398 -21.956  1.00  1.37           C  
ATOM   2922  OD1 ASN A 206      -1.146  35.403 -21.569  1.00  1.37           O  
ATOM   2923  ND2 ASN A 206      -3.069  36.467 -21.930  1.00  1.37           N  
ATOM   2924  H   ASN A 206      -1.618  34.672 -24.624  1.00  1.37           H  
ATOM   2925  HA  ASN A 206      -1.146  33.033 -22.384  1.00  1.37           H  
ATOM   2926 1HB  ASN A 206      -3.699  34.429 -23.255  1.00  1.37           H  
ATOM   2927 2HB  ASN A 206      -3.490  33.646 -21.702  1.00  1.37           H  
ATOM   2928 1HD2 ASN A 206      -2.697  37.330 -21.583  1.00  1.37           H  
ATOM   2929 2HD2 ASN A 206      -4.009  36.425 -22.260  1.00  1.37           H  
ATOM   2930  N   LEU A 207      -2.301  30.862 -22.473  1.00  1.21           N  
ATOM   2931  CA  LEU A 207      -2.799  29.496 -22.659  1.00  1.21           C  
ATOM   2932  C   LEU A 207      -4.228  29.332 -22.184  1.00  1.21           C  
ATOM   2933  O   LEU A 207      -4.569  29.803 -21.100  1.00  1.21           O  
ATOM   2934  CB  LEU A 207      -1.929  28.536 -21.840  1.00  1.21           C  
ATOM   2935  CG  LEU A 207      -0.459  28.539 -22.184  1.00  1.21           C  
ATOM   2936  CD1 LEU A 207       0.297  27.630 -21.183  1.00  1.21           C  
ATOM   2937  CD2 LEU A 207      -0.289  28.088 -23.628  1.00  1.21           C  
ATOM   2938  H   LEU A 207      -1.673  31.083 -21.694  1.00  1.21           H  
ATOM   2939  HA  LEU A 207      -2.746  29.243 -23.720  1.00  1.21           H  
ATOM   2940 1HB  LEU A 207      -2.025  28.776 -20.797  1.00  1.21           H  
ATOM   2941 2HB  LEU A 207      -2.304  27.520 -21.989  1.00  1.21           H  
ATOM   2942  HG  LEU A 207      -0.065  29.555 -22.082  1.00  1.21           H  
ATOM   2943 1HD1 LEU A 207       1.361  27.644 -21.409  1.00  1.21           H  
ATOM   2944 2HD1 LEU A 207       0.143  28.001 -20.165  1.00  1.21           H  
ATOM   2945 3HD1 LEU A 207      -0.073  26.612 -21.257  1.00  1.21           H  
ATOM   2946 1HD2 LEU A 207       0.758  28.118 -23.887  1.00  1.21           H  
ATOM   2947 2HD2 LEU A 207      -0.671  27.082 -23.741  1.00  1.21           H  
ATOM   2948 3HD2 LEU A 207      -0.835  28.768 -24.293  1.00  1.21           H  
ATOM   2949  N   LYS A 208      -5.062  28.634 -22.960  1.00  1.05           N  
ATOM   2950  CA  LYS A 208      -6.438  28.419 -22.506  1.00  1.05           C  
ATOM   2951  C   LYS A 208      -6.379  27.525 -21.276  1.00  1.05           C  
ATOM   2952  O   LYS A 208      -6.738  27.948 -20.173  1.00  1.05           O  
ATOM   2953  CB  LYS A 208      -7.290  27.804 -23.606  1.00  1.05           C  
ATOM   2954  CG  LYS A 208      -7.611  28.704 -24.767  1.00  1.05           C  
ATOM   2955  CD  LYS A 208      -8.467  27.976 -25.802  1.00  1.05           C  
ATOM   2956  CE  LYS A 208      -8.839  28.901 -26.955  1.00  1.05           C  
ATOM   2957  NZ  LYS A 208      -9.711  28.222 -27.959  1.00  1.05           N  
ATOM   2958  H   LYS A 208      -4.737  28.263 -23.854  1.00  1.05           H  
ATOM   2959  HA  LYS A 208      -6.876  29.368 -22.215  1.00  1.05           H  
ATOM   2960 1HB  LYS A 208      -6.802  26.930 -24.005  1.00  1.05           H  
ATOM   2961 2HB  LYS A 208      -8.237  27.504 -23.184  1.00  1.05           H  
ATOM   2962 1HG  LYS A 208      -8.166  29.552 -24.407  1.00  1.05           H  
ATOM   2963 2HG  LYS A 208      -6.685  29.057 -25.228  1.00  1.05           H  
ATOM   2964 1HD  LYS A 208      -7.915  27.109 -26.189  1.00  1.05           H  
ATOM   2965 2HD  LYS A 208      -9.378  27.612 -25.326  1.00  1.05           H  
ATOM   2966 1HE  LYS A 208      -9.365  29.768 -26.556  1.00  1.05           H  
ATOM   2967 2HE  LYS A 208      -7.928  29.238 -27.448  1.00  1.05           H  
ATOM   2968 1HZ  LYS A 208      -9.938  28.866 -28.703  1.00  1.05           H  
ATOM   2969 2HZ  LYS A 208      -9.233  27.418 -28.346  1.00  1.05           H  
ATOM   2970 3HZ  LYS A 208     -10.562  27.917 -27.509  1.00  1.05           H  
ATOM   2971  N   LEU A 209      -5.793  26.339 -21.444  1.00  0.93           N  
ATOM   2972  CA  LEU A 209      -5.377  25.496 -20.324  1.00  0.93           C  
ATOM   2973  C   LEU A 209      -4.015  24.923 -20.672  1.00  0.93           C  
ATOM   2974  O   LEU A 209      -3.749  24.627 -21.828  1.00  0.93           O  
ATOM   2975  CB  LEU A 209      -6.320  24.337 -20.021  1.00  0.93           C  
ATOM   2976  CG  LEU A 209      -7.703  24.650 -19.540  1.00  0.93           C  
ATOM   2977  CD1 LEU A 209      -8.429  23.370 -19.398  1.00  0.93           C  
ATOM   2978  CD2 LEU A 209      -7.663  25.355 -18.245  1.00  0.93           C  
ATOM   2979  H   LEU A 209      -5.624  25.999 -22.389  1.00  0.93           H  
ATOM   2980  HA  LEU A 209      -5.275  26.107 -19.427  1.00  0.93           H  
ATOM   2981 1HB  LEU A 209      -6.444  23.789 -20.938  1.00  0.93           H  
ATOM   2982 2HB  LEU A 209      -5.853  23.682 -19.316  1.00  0.93           H  
ATOM   2983  HG  LEU A 209      -8.214  25.257 -20.289  1.00  0.93           H  
ATOM   2984 1HD1 LEU A 209      -9.435  23.575 -19.096  1.00  0.93           H  
ATOM   2985 2HD1 LEU A 209      -8.414  22.841 -20.324  1.00  0.93           H  
ATOM   2986 3HD1 LEU A 209      -7.934  22.780 -18.643  1.00  0.93           H  
ATOM   2987 1HD2 LEU A 209      -8.653  25.550 -17.909  1.00  0.93           H  
ATOM   2988 2HD2 LEU A 209      -7.169  24.718 -17.551  1.00  0.93           H  
ATOM   2989 3HD2 LEU A 209      -7.122  26.287 -18.340  1.00  0.93           H  
ATOM   2990  N   ALA A 210      -3.130  24.768 -19.712  1.00  0.85           N  
ATOM   2991  CA  ALA A 210      -1.879  24.105 -20.048  1.00  0.85           C  
ATOM   2992  C   ALA A 210      -2.172  22.643 -20.367  1.00  0.85           C  
ATOM   2993  O   ALA A 210      -3.015  22.031 -19.706  1.00  0.85           O  
ATOM   2994  CB  ALA A 210      -0.889  24.227 -18.917  1.00  0.85           C  
ATOM   2995  H   ALA A 210      -3.344  25.033 -18.758  1.00  0.85           H  
ATOM   2996  HA  ALA A 210      -1.462  24.570 -20.941  1.00  0.85           H  
ATOM   2997 1HB  ALA A 210       0.039  23.726 -19.190  1.00  0.85           H  
ATOM   2998 2HB  ALA A 210      -0.691  25.279 -18.724  1.00  0.85           H  
ATOM   2999 3HB  ALA A 210      -1.291  23.770 -18.021  1.00  0.85           H  
ATOM   3000  N   ALA A 211      -1.472  22.058 -21.336  1.00  0.81           N  
ATOM   3001  CA  ALA A 211      -1.691  20.639 -21.598  1.00  0.81           C  
ATOM   3002  C   ALA A 211      -0.501  19.826 -21.162  1.00  0.81           C  
ATOM   3003  O   ALA A 211       0.650  20.272 -21.298  1.00  0.81           O  
ATOM   3004  CB  ALA A 211      -1.953  20.380 -23.064  1.00  0.81           C  
ATOM   3005  H   ALA A 211      -0.795  22.578 -21.900  1.00  0.81           H  
ATOM   3006  HA  ALA A 211      -2.558  20.306 -21.026  1.00  0.81           H  
ATOM   3007 1HB  ALA A 211      -2.125  19.312 -23.220  1.00  0.81           H  
ATOM   3008 2HB  ALA A 211      -2.830  20.938 -23.380  1.00  0.81           H  
ATOM   3009 3HB  ALA A 211      -1.088  20.697 -23.635  1.00  0.81           H  
ATOM   3010  N   THR A 212      -0.806  18.611 -20.714  1.00  0.80           N  
ATOM   3011  CA  THR A 212       0.188  17.627 -20.376  1.00  0.80           C  
ATOM   3012  C   THR A 212       0.042  16.396 -21.253  1.00  0.80           C  
ATOM   3013  O   THR A 212      -1.033  15.790 -21.328  1.00  0.80           O  
ATOM   3014  CB  THR A 212       0.058  17.173 -18.924  1.00  0.80           C  
ATOM   3015  OG1 THR A 212       0.221  18.274 -18.059  1.00  0.80           O  
ATOM   3016  CG2 THR A 212       1.075  16.091 -18.576  1.00  0.80           C  
ATOM   3017  H   THR A 212      -1.784  18.353 -20.601  1.00  0.80           H  
ATOM   3018  HA  THR A 212       1.148  18.074 -20.522  1.00  0.80           H  
ATOM   3019  HB  THR A 212      -0.908  16.791 -18.793  1.00  0.80           H  
ATOM   3020  HG1 THR A 212       1.078  18.669 -18.228  1.00  0.80           H  
ATOM   3021 1HG2 THR A 212       0.950  15.781 -17.546  1.00  0.80           H  
ATOM   3022 2HG2 THR A 212       0.932  15.237 -19.221  1.00  0.80           H  
ATOM   3023 3HG2 THR A 212       2.075  16.482 -18.711  1.00  0.80           H  
ATOM   3024  N   ALA A 213       1.114  16.008 -21.924  1.00  0.80           N  
ATOM   3025  CA  ALA A 213       1.048  14.796 -22.734  1.00  0.80           C  
ATOM   3026  C   ALA A 213       1.203  13.633 -21.782  1.00  0.80           C  
ATOM   3027  O   ALA A 213       2.055  13.719 -20.898  1.00  0.80           O  
ATOM   3028  CB  ALA A 213       2.126  14.782 -23.783  1.00  0.80           C  
ATOM   3029  H   ALA A 213       1.973  16.549 -21.823  1.00  0.80           H  
ATOM   3030  HA  ALA A 213       0.067  14.732 -23.208  1.00  0.80           H  
ATOM   3031 1HB  ALA A 213       2.026  13.874 -24.312  1.00  0.80           H  
ATOM   3032 2HB  ALA A 213       2.000  15.623 -24.458  1.00  0.80           H  
ATOM   3033 3HB  ALA A 213       3.105  14.836 -23.310  1.00  0.80           H  
ATOM   3034  N   LYS A 214       0.461  12.537 -21.941  1.00  0.82           N  
ATOM   3035  CA  LYS A 214       0.658  11.476 -20.956  1.00  0.82           C  
ATOM   3036  C   LYS A 214       1.416  10.256 -21.450  1.00  0.82           C  
ATOM   3037  O   LYS A 214       1.114   9.710 -22.518  1.00  0.82           O  
ATOM   3038  CB  LYS A 214      -0.691  10.982 -20.459  1.00  0.82           C  
ATOM   3039  CG  LYS A 214      -1.543  11.924 -19.729  1.00  0.82           C  
ATOM   3040  CD  LYS A 214      -2.871  11.219 -19.476  1.00  0.82           C  
ATOM   3041  CE  LYS A 214      -2.797  10.237 -18.340  1.00  0.82           C  
ATOM   3042  NZ  LYS A 214      -4.123   9.652 -18.058  1.00  0.82           N  
ATOM   3043  H   LYS A 214      -0.261  12.450 -22.665  1.00  0.82           H  
ATOM   3044  HA  LYS A 214       1.211  11.885 -20.120  1.00  0.82           H  
ATOM   3045 1HB  LYS A 214      -1.276  10.718 -21.285  1.00  0.82           H  
ATOM   3046 2HB  LYS A 214      -0.559  10.090 -19.859  1.00  0.82           H  
ATOM   3047 1HG  LYS A 214      -1.076  12.209 -18.783  1.00  0.82           H  
ATOM   3048 2HG  LYS A 214      -1.714  12.824 -20.329  1.00  0.82           H  
ATOM   3049 1HD  LYS A 214      -3.652  11.896 -19.279  1.00  0.82           H  
ATOM   3050 2HD  LYS A 214      -3.144  10.658 -20.373  1.00  0.82           H  
ATOM   3051 1HE  LYS A 214      -2.110   9.435 -18.600  1.00  0.82           H  
ATOM   3052 2HE  LYS A 214      -2.434  10.745 -17.445  1.00  0.82           H  
ATOM   3053 1HZ  LYS A 214      -4.060   8.997 -17.304  1.00  0.82           H  
ATOM   3054 2HZ  LYS A 214      -4.775  10.380 -17.817  1.00  0.82           H  
ATOM   3055 3HZ  LYS A 214      -4.461   9.169 -18.898  1.00  0.82           H  
ATOM   3056  N   HIS A 215       2.311   9.744 -20.587  1.00  0.85           N  
ATOM   3057  CA  HIS A 215       3.016   8.491 -20.832  1.00  0.85           C  
ATOM   3058  C   HIS A 215       3.823   8.511 -22.123  1.00  0.85           C  
ATOM   3059  O   HIS A 215       3.651   7.660 -22.983  1.00  0.85           O  
ATOM   3060  CB  HIS A 215       2.028   7.315 -20.829  1.00  0.85           C  
ATOM   3061  CG  HIS A 215       1.381   7.030 -19.521  1.00  0.85           C  
ATOM   3062  ND1 HIS A 215       2.079   6.497 -18.476  1.00  0.85           N  
ATOM   3063  CD2 HIS A 215       0.109   7.184 -19.083  1.00  0.85           C  
ATOM   3064  CE1 HIS A 215       1.277   6.332 -17.445  1.00  0.85           C  
ATOM   3065  NE2 HIS A 215       0.077   6.739 -17.784  1.00  0.85           N  
ATOM   3066  H   HIS A 215       2.573  10.275 -19.761  1.00  0.85           H  
ATOM   3067  HA  HIS A 215       3.725   8.326 -20.020  1.00  0.85           H  
ATOM   3068 1HB  HIS A 215       1.245   7.465 -21.562  1.00  0.85           H  
ATOM   3069 2HB  HIS A 215       2.572   6.415 -21.102  1.00  0.85           H  
ATOM   3070  HD2 HIS A 215      -0.729   7.585 -19.645  1.00  0.85           H  
ATOM   3071  HE1 HIS A 215       1.559   5.932 -16.471  1.00  0.85           H  
ATOM   3072  HE2 HIS A 215      -0.721   6.728 -17.164  1.00  0.85           H  
ATOM   3073  N   TYR A 216       4.687   9.512 -22.260  1.00  0.89           N  
ATOM   3074  CA  TYR A 216       5.488   9.689 -23.486  1.00  0.89           C  
ATOM   3075  C   TYR A 216       6.385   8.514 -23.924  1.00  0.89           C  
ATOM   3076  O   TYR A 216       6.653   8.343 -25.114  1.00  0.89           O  
ATOM   3077  CB  TYR A 216       6.377  10.912 -23.341  1.00  0.89           C  
ATOM   3078  CG  TYR A 216       7.586  10.679 -22.504  1.00  0.89           C  
ATOM   3079  CD1 TYR A 216       8.784  10.303 -23.101  1.00  0.89           C  
ATOM   3080  CD2 TYR A 216       7.509  10.799 -21.154  1.00  0.89           C  
ATOM   3081  CE1 TYR A 216       9.879  10.041 -22.313  1.00  0.89           C  
ATOM   3082  CE2 TYR A 216       8.598  10.542 -20.390  1.00  0.89           C  
ATOM   3083  CZ  TYR A 216       9.756  10.160 -20.934  1.00  0.89           C  
ATOM   3084  OH  TYR A 216      10.790   9.881 -20.103  1.00  0.89           O  
ATOM   3085  H   TYR A 216       4.764  10.164 -21.474  1.00  0.89           H  
ATOM   3086  HA  TYR A 216       4.795   9.846 -24.303  1.00  0.89           H  
ATOM   3087 1HB  TYR A 216       6.706  11.214 -24.315  1.00  0.89           H  
ATOM   3088 2HB  TYR A 216       5.805  11.721 -22.925  1.00  0.89           H  
ATOM   3089  HD1 TYR A 216       8.847  10.199 -24.182  1.00  0.89           H  
ATOM   3090  HD2 TYR A 216       6.570  11.088 -20.685  1.00  0.89           H  
ATOM   3091  HE1 TYR A 216      10.812   9.729 -22.771  1.00  0.89           H  
ATOM   3092  HE2 TYR A 216       8.541  10.627 -19.337  1.00  0.89           H  
ATOM   3093  HH  TYR A 216      10.512  10.000 -19.191  1.00  0.89           H  
ATOM   3094  N   ALA A 217       6.902   7.746 -22.972  1.00  0.94           N  
ATOM   3095  CA  ALA A 217       7.801   6.635 -23.286  1.00  0.94           C  
ATOM   3096  C   ALA A 217       7.034   5.337 -23.339  1.00  0.94           C  
ATOM   3097  O   ALA A 217       5.841   5.311 -23.059  1.00  0.94           O  
ATOM   3098  CB  ALA A 217       8.921   6.522 -22.299  1.00  0.94           C  
ATOM   3099  H   ALA A 217       6.654   7.933 -22.014  1.00  0.94           H  
ATOM   3100  HA  ALA A 217       8.229   6.812 -24.272  1.00  0.94           H  
ATOM   3101 1HB  ALA A 217       9.561   5.705 -22.586  1.00  0.94           H  
ATOM   3102 2HB  ALA A 217       9.495   7.419 -22.284  1.00  0.94           H  
ATOM   3103 3HB  ALA A 217       8.517   6.335 -21.308  1.00  0.94           H  
ATOM   3104  N   GLY A 218       7.722   4.254 -23.688  1.00  0.99           N  
ATOM   3105  CA  GLY A 218       7.050   2.973 -23.794  1.00  0.99           C  
ATOM   3106  C   GLY A 218       6.197   2.684 -22.573  1.00  0.99           C  
ATOM   3107  O   GLY A 218       6.650   2.762 -21.429  1.00  0.99           O  
ATOM   3108  H   GLY A 218       8.704   4.325 -23.906  1.00  0.99           H  
ATOM   3109 1HA  GLY A 218       6.430   2.962 -24.684  1.00  0.99           H  
ATOM   3110 2HA  GLY A 218       7.790   2.195 -23.897  1.00  0.99           H  
ATOM   3111  N   TYR A 219       4.960   2.314 -22.849  1.00  1.02           N  
ATOM   3112  CA  TYR A 219       3.945   2.042 -21.853  1.00  1.02           C  
ATOM   3113  C   TYR A 219       2.828   1.188 -22.488  1.00  1.02           C  
ATOM   3114  O   TYR A 219       2.910   0.810 -23.659  1.00  1.02           O  
ATOM   3115  CB  TYR A 219       3.432   3.386 -21.232  1.00  1.02           C  
ATOM   3116  CG  TYR A 219       2.395   3.224 -20.121  1.00  1.02           C  
ATOM   3117  CD1 TYR A 219       2.743   2.754 -18.859  1.00  1.02           C  
ATOM   3118  CD2 TYR A 219       1.080   3.468 -20.410  1.00  1.02           C  
ATOM   3119  CE1 TYR A 219       1.744   2.482 -17.925  1.00  1.02           C  
ATOM   3120  CE2 TYR A 219       0.118   3.184 -19.509  1.00  1.02           C  
ATOM   3121  CZ  TYR A 219       0.407   2.679 -18.283  1.00  1.02           C  
ATOM   3122  OH  TYR A 219      -0.641   2.312 -17.422  1.00  1.02           O  
ATOM   3123  H   TYR A 219       4.691   2.273 -23.822  1.00  1.02           H  
ATOM   3124  HA  TYR A 219       4.394   1.452 -21.054  1.00  1.02           H  
ATOM   3125 1HB  TYR A 219       4.271   3.950 -20.839  1.00  1.02           H  
ATOM   3126 2HB  TYR A 219       2.990   3.985 -22.017  1.00  1.02           H  
ATOM   3127  HD1 TYR A 219       3.781   2.563 -18.617  1.00  1.02           H  
ATOM   3128  HD2 TYR A 219       0.799   3.834 -21.403  1.00  1.02           H  
ATOM   3129  HE1 TYR A 219       2.004   2.076 -16.949  1.00  1.02           H  
ATOM   3130  HE2 TYR A 219      -0.878   3.331 -19.796  1.00  1.02           H  
ATOM   3131  HH  TYR A 219      -1.338   1.833 -17.935  1.00  1.02           H  
ATOM   3132  N   ASP A 220       1.812   0.915 -21.679  1.00  1.04           N  
ATOM   3133  CA  ASP A 220       0.553   0.207 -21.903  1.00  1.04           C  
ATOM   3134  C   ASP A 220       0.513  -1.304 -21.780  1.00  1.04           C  
ATOM   3135  O   ASP A 220      -0.550  -1.878 -21.967  1.00  1.04           O  
ATOM   3136  CB  ASP A 220      -0.055   0.581 -23.260  1.00  1.04           C  
ATOM   3137  CG  ASP A 220      -0.511   2.015 -23.406  1.00  1.04           C  
ATOM   3138  OD1 ASP A 220      -1.063   2.553 -22.483  1.00  1.04           O  
ATOM   3139  OD2 ASP A 220      -0.318   2.561 -24.453  1.00  1.04           O  
ATOM   3140  H   ASP A 220       1.918   1.251 -20.737  1.00  1.04           H  
ATOM   3141  HA  ASP A 220      -0.143   0.581 -21.150  1.00  1.04           H  
ATOM   3142 1HB  ASP A 220       0.632   0.369 -24.046  1.00  1.04           H  
ATOM   3143 2HB  ASP A 220      -0.927  -0.044 -23.412  1.00  1.04           H  
ATOM   3144  N   ILE A 221       1.581  -1.956 -21.346  1.00  1.05           N  
ATOM   3145  CA  ILE A 221       1.362  -3.354 -20.969  1.00  1.05           C  
ATOM   3146  C   ILE A 221       0.824  -3.142 -19.570  1.00  1.05           C  
ATOM   3147  O   ILE A 221       1.485  -2.427 -18.800  1.00  1.05           O  
ATOM   3148  CB  ILE A 221       2.622  -4.219 -20.846  1.00  1.05           C  
ATOM   3149  CG1 ILE A 221       3.403  -4.318 -22.104  1.00  1.05           C  
ATOM   3150  CG2 ILE A 221       2.192  -5.636 -20.441  1.00  1.05           C  
ATOM   3151  CD1 ILE A 221       4.756  -4.953 -21.847  1.00  1.05           C  
ATOM   3152  H   ILE A 221       2.474  -1.501 -21.241  1.00  1.05           H  
ATOM   3153  HA  ILE A 221       0.603  -3.830 -21.576  1.00  1.05           H  
ATOM   3154  HB  ILE A 221       3.273  -3.799 -20.084  1.00  1.05           H  
ATOM   3155 1HG1 ILE A 221       2.869  -4.930 -22.816  1.00  1.05           H  
ATOM   3156 2HG1 ILE A 221       3.542  -3.327 -22.525  1.00  1.05           H  
ATOM   3157 1HG2 ILE A 221       3.069  -6.266 -20.320  1.00  1.05           H  
ATOM   3158 2HG2 ILE A 221       1.641  -5.604 -19.507  1.00  1.05           H  
ATOM   3159 3HG2 ILE A 221       1.549  -6.056 -21.218  1.00  1.05           H  
ATOM   3160 1HD1 ILE A 221       5.323  -5.019 -22.768  1.00  1.05           H  
ATOM   3161 2HD1 ILE A 221       5.309  -4.366 -21.132  1.00  1.05           H  
ATOM   3162 3HD1 ILE A 221       4.610  -5.946 -21.436  1.00  1.05           H  
ATOM   3163  N   GLU A 222      -0.374  -3.641 -19.228  1.00  1.06           N  
ATOM   3164  CA  GLU A 222      -0.873  -3.292 -17.904  1.00  1.06           C  
ATOM   3165  C   GLU A 222      -1.122  -4.421 -16.933  1.00  1.06           C  
ATOM   3166  O   GLU A 222      -0.933  -4.249 -15.724  1.00  1.06           O  
ATOM   3167  CB  GLU A 222      -2.089  -2.403 -18.049  1.00  1.06           C  
ATOM   3168  CG  GLU A 222      -1.731  -1.062 -18.645  1.00  1.06           C  
ATOM   3169  CD  GLU A 222      -2.846  -0.221 -18.868  1.00  1.06           C  
ATOM   3170  OE1 GLU A 222      -3.858  -0.719 -19.347  1.00  1.06           O  
ATOM   3171  OE2 GLU A 222      -2.731   0.958 -18.582  1.00  1.06           O  
ATOM   3172  H   GLU A 222      -0.935  -4.253 -19.838  1.00  1.06           H  
ATOM   3173  HA  GLU A 222      -0.117  -2.697 -17.455  1.00  1.06           H  
ATOM   3174 1HB  GLU A 222      -2.835  -2.886 -18.682  1.00  1.06           H  
ATOM   3175 2HB  GLU A 222      -2.524  -2.245 -17.084  1.00  1.06           H  
ATOM   3176 1HG  GLU A 222      -1.025  -0.552 -17.990  1.00  1.06           H  
ATOM   3177 2HG  GLU A 222      -1.248  -1.221 -19.584  1.00  1.06           H  
ATOM   3178  N   ASN A 223      -1.553  -5.561 -17.432  1.00  1.08           N  
ATOM   3179  CA  ASN A 223      -1.778  -6.719 -16.588  1.00  1.08           C  
ATOM   3180  C   ASN A 223      -1.977  -7.918 -17.486  1.00  1.08           C  
ATOM   3181  O   ASN A 223      -3.117  -8.280 -17.820  1.00  1.08           O  
ATOM   3182  CB  ASN A 223      -2.926  -6.533 -15.628  1.00  1.08           C  
ATOM   3183  CG  ASN A 223      -3.007  -7.645 -14.594  1.00  1.08           C  
ATOM   3184  OD1 ASN A 223      -2.128  -8.512 -14.535  1.00  1.08           O  
ATOM   3185  ND2 ASN A 223      -4.027  -7.622 -13.777  1.00  1.08           N  
ATOM   3186  H   ASN A 223      -1.711  -5.637 -18.440  1.00  1.08           H  
ATOM   3187  HA  ASN A 223      -0.886  -6.909 -16.003  1.00  1.08           H  
ATOM   3188 1HB  ASN A 223      -2.870  -5.579 -15.111  1.00  1.08           H  
ATOM   3189 2HB  ASN A 223      -3.815  -6.526 -16.200  1.00  1.08           H  
ATOM   3190 1HD2 ASN A 223      -4.122  -8.322 -13.068  1.00  1.08           H  
ATOM   3191 2HD2 ASN A 223      -4.712  -6.880 -13.847  1.00  1.08           H  
ATOM   3192  N   TRP A 224      -0.850  -8.486 -17.913  1.00  1.09           N  
ATOM   3193  CA  TRP A 224      -0.824  -9.614 -18.837  1.00  1.09           C  
ATOM   3194  C   TRP A 224      -0.412 -10.890 -18.114  1.00  1.09           C  
ATOM   3195  O   TRP A 224       0.718 -10.989 -17.620  1.00  1.09           O  
ATOM   3196  CB  TRP A 224       0.125  -9.321 -20.008  1.00  1.09           C  
ATOM   3197  CG  TRP A 224       0.204 -10.450 -20.988  1.00  1.09           C  
ATOM   3198  CD1 TRP A 224       1.117 -11.449 -21.004  1.00  1.09           C  
ATOM   3199  CD2 TRP A 224      -0.693 -10.719 -22.075  1.00  1.09           C  
ATOM   3200  NE1 TRP A 224       0.863 -12.305 -22.033  1.00  1.09           N  
ATOM   3201  CE2 TRP A 224      -0.245 -11.881 -22.695  1.00  1.09           C  
ATOM   3202  CE3 TRP A 224      -1.823 -10.087 -22.562  1.00  1.09           C  
ATOM   3203  CZ2 TRP A 224      -0.897 -12.427 -23.783  1.00  1.09           C  
ATOM   3204  CZ3 TRP A 224      -2.462 -10.634 -23.648  1.00  1.09           C  
ATOM   3205  CH2 TRP A 224      -2.021 -11.767 -24.240  1.00  1.09           C  
ATOM   3206  H   TRP A 224       0.026  -8.102 -17.551  1.00  1.09           H  
ATOM   3207  HA  TRP A 224      -1.829  -9.759 -19.237  1.00  1.09           H  
ATOM   3208 1HB  TRP A 224      -0.211  -8.421 -20.533  1.00  1.09           H  
ATOM   3209 2HB  TRP A 224       1.125  -9.120 -19.623  1.00  1.09           H  
ATOM   3210  HD1 TRP A 224       1.937 -11.555 -20.299  1.00  1.09           H  
ATOM   3211  HE1 TRP A 224       1.408 -13.129 -22.240  1.00  1.09           H  
ATOM   3212  HE3 TRP A 224      -2.197  -9.174 -22.093  1.00  1.09           H  
ATOM   3213  HZ2 TRP A 224      -0.558 -13.344 -24.271  1.00  1.09           H  
ATOM   3214  HZ3 TRP A 224      -3.338 -10.137 -24.018  1.00  1.09           H  
ATOM   3215  HH2 TRP A 224      -2.572 -12.162 -25.091  1.00  1.09           H  
ATOM   3216  N   HIS A 225      -1.323 -11.855 -18.016  1.00  1.10           N  
ATOM   3217  CA  HIS A 225      -1.088 -13.114 -17.311  1.00  1.10           C  
ATOM   3218  C   HIS A 225      -0.754 -12.902 -15.830  1.00  1.10           C  
ATOM   3219  O   HIS A 225      -1.612 -13.060 -14.963  1.00  1.10           O  
ATOM   3220  CB  HIS A 225       0.027 -13.945 -17.985  1.00  1.10           C  
ATOM   3221  CG  HIS A 225      -0.315 -14.463 -19.356  1.00  1.10           C  
ATOM   3222  ND1 HIS A 225       0.619 -15.066 -20.177  1.00  1.10           N  
ATOM   3223  CD2 HIS A 225      -1.474 -14.466 -20.048  1.00  1.10           C  
ATOM   3224  CE1 HIS A 225       0.039 -15.423 -21.311  1.00  1.10           C  
ATOM   3225  NE2 HIS A 225      -1.228 -15.068 -21.257  1.00  1.10           N  
ATOM   3226  H   HIS A 225      -2.255 -11.746 -18.428  1.00  1.10           H  
ATOM   3227  HA  HIS A 225      -2.001 -13.709 -17.352  1.00  1.10           H  
ATOM   3228 1HB  HIS A 225       0.940 -13.369 -18.078  1.00  1.10           H  
ATOM   3229 2HB  HIS A 225       0.257 -14.802 -17.354  1.00  1.10           H  
ATOM   3230  HD2 HIS A 225      -2.420 -14.072 -19.715  1.00  1.10           H  
ATOM   3231  HE1 HIS A 225       0.527 -15.919 -22.150  1.00  1.10           H  
ATOM   3232  HE2 HIS A 225      -1.920 -15.207 -21.979  1.00  1.10           H  
ATOM   3233  N   ASN A 226       0.512 -12.595 -15.552  1.00  1.10           N  
ATOM   3234  CA  ASN A 226       0.990 -12.359 -14.195  1.00  1.10           C  
ATOM   3235  C   ASN A 226       1.885 -11.133 -14.095  1.00  1.10           C  
ATOM   3236  O   ASN A 226       2.736 -11.075 -13.203  1.00  1.10           O  
ATOM   3237  CB  ASN A 226       1.758 -13.557 -13.675  1.00  1.10           C  
ATOM   3238  CG  ASN A 226       0.908 -14.779 -13.461  1.00  1.10           C  
ATOM   3239  OD1 ASN A 226       0.168 -14.878 -12.476  1.00  1.10           O  
ATOM   3240  ND2 ASN A 226       1.008 -15.723 -14.367  1.00  1.10           N  
ATOM   3241  H   ASN A 226       1.135 -12.441 -16.336  1.00  1.10           H  
ATOM   3242  HA  ASN A 226       0.128 -12.180 -13.551  1.00  1.10           H  
ATOM   3243 1HB  ASN A 226       2.557 -13.800 -14.379  1.00  1.10           H  
ATOM   3244 2HB  ASN A 226       2.229 -13.290 -12.730  1.00  1.10           H  
ATOM   3245 1HD2 ASN A 226       0.470 -16.562 -14.274  1.00  1.10           H  
ATOM   3246 2HD2 ASN A 226       1.628 -15.608 -15.142  1.00  1.10           H  
ATOM   3247  N   HIS A 227       1.725 -10.168 -14.999  1.00  1.09           N  
ATOM   3248  CA  HIS A 227       2.600  -9.003 -14.942  1.00  1.09           C  
ATOM   3249  C   HIS A 227       1.893  -7.653 -15.090  1.00  1.09           C  
ATOM   3250  O   HIS A 227       1.477  -7.260 -16.193  1.00  1.09           O  
ATOM   3251  CB  HIS A 227       3.663  -9.122 -16.033  1.00  1.09           C  
ATOM   3252  CG  HIS A 227       4.476 -10.384 -15.958  1.00  1.09           C  
ATOM   3253  ND1 HIS A 227       5.471 -10.575 -15.024  1.00  1.09           N  
ATOM   3254  CD2 HIS A 227       4.432 -11.516 -16.702  1.00  1.09           C  
ATOM   3255  CE1 HIS A 227       6.007 -11.773 -15.193  1.00  1.09           C  
ATOM   3256  NE2 HIS A 227       5.397 -12.366 -16.206  1.00  1.09           N  
ATOM   3257  H   HIS A 227       1.047 -10.277 -15.747  1.00  1.09           H  
ATOM   3258  HA  HIS A 227       3.108  -8.982 -13.977  1.00  1.09           H  
ATOM   3259 1HB  HIS A 227       3.199  -9.051 -17.018  1.00  1.09           H  
ATOM   3260 2HB  HIS A 227       4.349  -8.297 -15.923  1.00  1.09           H  
ATOM   3261  HD1 HIS A 227       5.746  -9.923 -14.315  1.00  1.09           H  
ATOM   3262  HD2 HIS A 227       3.809 -11.821 -17.545  1.00  1.09           H  
ATOM   3263  HE1 HIS A 227       6.814 -12.114 -14.547  1.00  1.09           H  
ATOM   3264  N   SER A 228       1.794  -6.943 -13.961  1.00  1.07           N  
ATOM   3265  CA  SER A 228       1.162  -5.629 -13.842  1.00  1.07           C  
ATOM   3266  C   SER A 228       2.002  -4.533 -14.496  1.00  1.07           C  
ATOM   3267  O   SER A 228       3.222  -4.667 -14.572  1.00  1.07           O  
ATOM   3268  CB  SER A 228       0.995  -5.299 -12.383  1.00  1.07           C  
ATOM   3269  OG  SER A 228       2.232  -5.143 -11.774  1.00  1.07           O  
ATOM   3270  H   SER A 228       2.145  -7.367 -13.104  1.00  1.07           H  
ATOM   3271  HA  SER A 228       0.187  -5.682 -14.305  1.00  1.07           H  
ATOM   3272 1HB  SER A 228       0.437  -4.379 -12.281  1.00  1.07           H  
ATOM   3273 2HB  SER A 228       0.433  -6.087 -11.885  1.00  1.07           H  
ATOM   3274  HG  SER A 228       2.042  -5.139 -10.808  1.00  1.07           H  
ATOM   3275  N   ARG A 229       1.401  -3.386 -14.837  1.00  1.04           N  
ATOM   3276  CA  ARG A 229       2.184  -2.300 -15.444  1.00  1.04           C  
ATOM   3277  C   ARG A 229       3.377  -1.839 -14.632  1.00  1.04           C  
ATOM   3278  O   ARG A 229       4.481  -1.663 -15.149  1.00  1.04           O  
ATOM   3279  CB  ARG A 229       1.298  -1.050 -15.604  1.00  1.04           C  
ATOM   3280  CG  ARG A 229       0.781  -0.375 -14.304  1.00  1.04           C  
ATOM   3281  CD  ARG A 229      -0.206   0.676 -14.630  1.00  1.04           C  
ATOM   3282  NE  ARG A 229      -0.783   1.331 -13.450  1.00  1.04           N  
ATOM   3283  CZ  ARG A 229      -1.850   0.844 -12.776  1.00  1.04           C  
ATOM   3284  NH1 ARG A 229      -2.390  -0.289 -13.167  1.00  1.04           N  
ATOM   3285  NH2 ARG A 229      -2.351   1.496 -11.744  1.00  1.04           N  
ATOM   3286  H   ARG A 229       0.387  -3.328 -14.785  1.00  1.04           H  
ATOM   3287  HA  ARG A 229       2.527  -2.629 -16.422  1.00  1.04           H  
ATOM   3288 1HB  ARG A 229       1.819  -0.303 -16.173  1.00  1.04           H  
ATOM   3289 2HB  ARG A 229       0.419  -1.265 -16.127  1.00  1.04           H  
ATOM   3290 1HG  ARG A 229       0.317  -1.110 -13.647  1.00  1.04           H  
ATOM   3291 2HG  ARG A 229       1.594   0.139 -13.790  1.00  1.04           H  
ATOM   3292 1HD  ARG A 229       0.293   1.432 -15.220  1.00  1.04           H  
ATOM   3293 2HD  ARG A 229      -1.022   0.243 -15.217  1.00  1.04           H  
ATOM   3294  HE  ARG A 229      -0.378   2.209 -13.138  1.00  1.04           H  
ATOM   3295 1HH1 ARG A 229      -2.003  -0.777 -13.965  1.00  1.04           H  
ATOM   3296 2HH1 ARG A 229      -3.188  -0.700 -12.667  1.00  1.04           H  
ATOM   3297 1HH2 ARG A 229      -1.944   2.370 -11.439  1.00  1.04           H  
ATOM   3298 2HH2 ARG A 229      -3.178   1.140 -11.283  1.00  1.04           H  
ATOM   3299  N   LEU A 230       3.218  -1.830 -13.333  1.00  1.01           N  
ATOM   3300  CA  LEU A 230       4.253  -1.343 -12.460  1.00  1.01           C  
ATOM   3301  C   LEU A 230       5.421  -2.308 -12.313  1.00  1.01           C  
ATOM   3302  O   LEU A 230       6.448  -1.942 -11.755  1.00  1.01           O  
ATOM   3303  CB  LEU A 230       3.589  -1.025 -11.128  1.00  1.01           C  
ATOM   3304  CG  LEU A 230       2.944  -2.182 -10.526  1.00  1.01           C  
ATOM   3305  CD1 LEU A 230       3.981  -2.914  -9.734  1.00  1.01           C  
ATOM   3306  CD2 LEU A 230       1.718  -1.747  -9.692  1.00  1.01           C  
ATOM   3307  H   LEU A 230       2.325  -2.098 -12.948  1.00  1.01           H  
ATOM   3308  HA  LEU A 230       4.637  -0.413 -12.881  1.00  1.01           H  
ATOM   3309 1HB  LEU A 230       4.351  -0.700 -10.442  1.00  1.01           H  
ATOM   3310 2HB  LEU A 230       2.856  -0.228 -11.259  1.00  1.01           H  
ATOM   3311  HG  LEU A 230       2.618  -2.831 -11.317  1.00  1.01           H  
ATOM   3312 1HD1 LEU A 230       3.597  -3.790  -9.338  1.00  1.01           H  
ATOM   3313 2HD1 LEU A 230       4.804  -3.176 -10.351  1.00  1.01           H  
ATOM   3314 3HD1 LEU A 230       4.313  -2.275  -8.936  1.00  1.01           H  
ATOM   3315 1HD2 LEU A 230       1.229  -2.622  -9.263  1.00  1.01           H  
ATOM   3316 2HD2 LEU A 230       2.039  -1.080  -8.888  1.00  1.01           H  
ATOM   3317 3HD2 LEU A 230       1.010  -1.225 -10.332  1.00  1.01           H  
ATOM   3318  N   GLY A 231       5.287  -3.529 -12.841  1.00  0.98           N  
ATOM   3319  CA  GLY A 231       6.348  -4.511 -12.770  1.00  0.98           C  
ATOM   3320  C   GLY A 231       6.863  -4.858 -14.160  1.00  0.98           C  
ATOM   3321  O   GLY A 231       7.686  -5.765 -14.312  1.00  0.98           O  
ATOM   3322  H   GLY A 231       4.428  -3.796 -13.320  1.00  0.98           H  
ATOM   3323 1HA  GLY A 231       7.166  -4.127 -12.166  1.00  0.98           H  
ATOM   3324 2HA  GLY A 231       5.973  -5.407 -12.276  1.00  0.98           H  
ATOM   3325  N   ASN A 232       6.378  -4.153 -15.186  1.00  0.96           N  
ATOM   3326  CA  ASN A 232       6.803  -4.460 -16.542  1.00  0.96           C  
ATOM   3327  C   ASN A 232       8.036  -3.689 -16.953  1.00  0.96           C  
ATOM   3328  O   ASN A 232       8.227  -2.526 -16.568  1.00  0.96           O  
ATOM   3329  CB  ASN A 232       5.677  -4.288 -17.547  1.00  0.96           C  
ATOM   3330  CG  ASN A 232       4.680  -5.401 -17.491  1.00  0.96           C  
ATOM   3331  OD1 ASN A 232       5.081  -6.564 -17.464  1.00  0.96           O  
ATOM   3332  ND2 ASN A 232       3.429  -5.087 -17.484  1.00  0.96           N  
ATOM   3333  H   ASN A 232       5.708  -3.396 -15.034  1.00  0.96           H  
ATOM   3334  HA  ASN A 232       7.080  -5.514 -16.572  1.00  0.96           H  
ATOM   3335 1HB  ASN A 232       5.155  -3.347 -17.342  1.00  0.96           H  
ATOM   3336 2HB  ASN A 232       6.085  -4.221 -18.555  1.00  0.96           H  
ATOM   3337 1HD2 ASN A 232       2.721  -5.799 -17.441  1.00  0.96           H  
ATOM   3338 2HD2 ASN A 232       3.158  -4.125 -17.522  1.00  0.96           H  
ATOM   3339  N   ASP A 233       8.850  -4.363 -17.761  1.00  0.94           N  
ATOM   3340  CA  ASP A 233      10.068  -3.816 -18.328  1.00  0.94           C  
ATOM   3341  C   ASP A 233       9.929  -3.820 -19.850  1.00  0.94           C  
ATOM   3342  O   ASP A 233       9.951  -4.865 -20.514  1.00  0.94           O  
ATOM   3343  CB  ASP A 233      11.279  -4.640 -17.873  1.00  0.94           C  
ATOM   3344  CG  ASP A 233      12.639  -4.048 -18.268  1.00  0.94           C  
ATOM   3345  OD1 ASP A 233      12.686  -3.017 -18.916  1.00  0.94           O  
ATOM   3346  OD2 ASP A 233      13.633  -4.627 -17.899  1.00  0.94           O  
ATOM   3347  H   ASP A 233       8.598  -5.314 -17.996  1.00  0.94           H  
ATOM   3348  HA  ASP A 233      10.188  -2.785 -18.000  1.00  0.94           H  
ATOM   3349 1HB  ASP A 233      11.253  -4.738 -16.786  1.00  0.94           H  
ATOM   3350 2HB  ASP A 233      11.207  -5.645 -18.290  1.00  0.94           H  
ATOM   3351  N   MET A 234       9.739  -2.648 -20.407  1.00  0.93           N  
ATOM   3352  CA  MET A 234       9.468  -2.506 -21.810  1.00  0.93           C  
ATOM   3353  C   MET A 234      10.775  -2.633 -22.573  1.00  0.93           C  
ATOM   3354  O   MET A 234      11.471  -1.646 -22.841  1.00  0.93           O  
ATOM   3355  CB  MET A 234       8.858  -1.146 -22.098  1.00  0.93           C  
ATOM   3356  CG  MET A 234       7.634  -0.757 -21.307  1.00  0.93           C  
ATOM   3357  SD  MET A 234       6.212  -1.731 -21.632  1.00  0.93           S  
ATOM   3358  CE  MET A 234       5.811  -1.182 -23.266  1.00  0.93           C  
ATOM   3359  H   MET A 234       9.773  -1.823 -19.827  1.00  0.93           H  
ATOM   3360  HA  MET A 234       8.798  -3.301 -22.135  1.00  0.93           H  
ATOM   3361 1HB  MET A 234       9.602  -0.375 -21.999  1.00  0.93           H  
ATOM   3362 2HB  MET A 234       8.527  -1.156 -23.104  1.00  0.93           H  
ATOM   3363 1HG  MET A 234       7.872  -0.844 -20.253  1.00  0.93           H  
ATOM   3364 2HG  MET A 234       7.399   0.279 -21.506  1.00  0.93           H  
ATOM   3365 1HE  MET A 234       4.918  -1.688 -23.617  1.00  0.93           H  
ATOM   3366 2HE  MET A 234       5.633  -0.138 -23.260  1.00  0.93           H  
ATOM   3367 3HE  MET A 234       6.640  -1.393 -23.930  1.00  0.93           H  
ATOM   3368  N   ASN A 235      11.140  -3.862 -22.903  1.00  0.92           N  
ATOM   3369  CA  ASN A 235      12.398  -4.115 -23.608  1.00  0.92           C  
ATOM   3370  C   ASN A 235      12.221  -3.776 -25.095  1.00  0.92           C  
ATOM   3371  O   ASN A 235      12.116  -4.651 -25.952  1.00  0.92           O  
ATOM   3372  CB  ASN A 235      12.858  -5.549 -23.409  1.00  0.92           C  
ATOM   3373  CG  ASN A 235      14.280  -5.789 -23.878  1.00  0.92           C  
ATOM   3374  OD1 ASN A 235      15.097  -4.859 -23.931  1.00  0.92           O  
ATOM   3375  ND2 ASN A 235      14.589  -7.021 -24.211  1.00  0.92           N  
ATOM   3376  H   ASN A 235      10.544  -4.626 -22.585  1.00  0.92           H  
ATOM   3377  HA  ASN A 235      13.166  -3.449 -23.212  1.00  0.92           H  
ATOM   3378 1HB  ASN A 235      12.788  -5.803 -22.347  1.00  0.92           H  
ATOM   3379 2HB  ASN A 235      12.193  -6.221 -23.950  1.00  0.92           H  
ATOM   3380 1HD2 ASN A 235      15.515  -7.237 -24.524  1.00  0.92           H  
ATOM   3381 2HD2 ASN A 235      13.901  -7.743 -24.150  1.00  0.92           H  
ATOM   3382  N   ILE A 236      12.155  -2.478 -25.351  1.00  0.91           N  
ATOM   3383  CA  ILE A 236      11.898  -1.853 -26.641  1.00  0.91           C  
ATOM   3384  C   ILE A 236      13.220  -1.478 -27.322  1.00  0.91           C  
ATOM   3385  O   ILE A 236      14.120  -0.922 -26.688  1.00  0.91           O  
ATOM   3386  CB  ILE A 236      11.066  -0.576 -26.428  1.00  0.91           C  
ATOM   3387  CG1 ILE A 236       9.779  -0.860 -25.784  1.00  0.91           C  
ATOM   3388  CG2 ILE A 236      10.704  -0.014 -27.735  1.00  0.91           C  
ATOM   3389  CD1 ILE A 236       9.153   0.368 -25.291  1.00  0.91           C  
ATOM   3390  H   ILE A 236      12.246  -1.875 -24.537  1.00  0.91           H  
ATOM   3391  HA  ILE A 236      11.354  -2.552 -27.277  1.00  0.91           H  
ATOM   3392  HB  ILE A 236      11.628   0.144 -25.833  1.00  0.91           H  
ATOM   3393 1HG1 ILE A 236       9.118  -1.286 -26.520  1.00  0.91           H  
ATOM   3394 2HG1 ILE A 236       9.901  -1.564 -24.986  1.00  0.91           H  
ATOM   3395 1HG2 ILE A 236      10.109   0.874 -27.612  1.00  0.91           H  
ATOM   3396 2HG2 ILE A 236      11.583   0.220 -28.279  1.00  0.91           H  
ATOM   3397 3HG2 ILE A 236      10.128  -0.757 -28.275  1.00  0.91           H  
ATOM   3398 1HD1 ILE A 236       8.190   0.141 -24.869  1.00  0.91           H  
ATOM   3399 2HD1 ILE A 236       9.789   0.818 -24.536  1.00  0.91           H  
ATOM   3400 3HD1 ILE A 236       9.034   1.052 -26.109  1.00  0.91           H  
ATOM   3401  N   THR A 237      13.387  -1.812 -28.599  1.00  0.90           N  
ATOM   3402  CA  THR A 237      14.653  -1.475 -29.240  1.00  0.90           C  
ATOM   3403  C   THR A 237      14.661   0.007 -29.557  1.00  0.90           C  
ATOM   3404  O   THR A 237      13.610   0.644 -29.537  1.00  0.90           O  
ATOM   3405  CB  THR A 237      14.852  -2.235 -30.555  1.00  0.90           C  
ATOM   3406  OG1 THR A 237      13.876  -1.796 -31.528  1.00  0.90           O  
ATOM   3407  CG2 THR A 237      14.662  -3.723 -30.322  1.00  0.90           C  
ATOM   3408  H   THR A 237      12.654  -2.285 -29.120  1.00  0.90           H  
ATOM   3409  HA  THR A 237      15.475  -1.696 -28.558  1.00  0.90           H  
ATOM   3410  HB  THR A 237      15.853  -2.046 -30.938  1.00  0.90           H  
ATOM   3411  HG1 THR A 237      13.016  -2.272 -31.407  1.00  0.90           H  
ATOM   3412 1HG2 THR A 237      14.799  -4.262 -31.260  1.00  0.90           H  
ATOM   3413 2HG2 THR A 237      15.386  -4.077 -29.591  1.00  0.90           H  
ATOM   3414 3HG2 THR A 237      13.649  -3.905 -29.948  1.00  0.90           H  
ATOM   3415  N   GLN A 238      15.816   0.558 -29.921  1.00  0.89           N  
ATOM   3416  CA  GLN A 238      15.844   1.982 -30.238  1.00  0.89           C  
ATOM   3417  C   GLN A 238      15.030   2.224 -31.512  1.00  0.89           C  
ATOM   3418  O   GLN A 238      14.380   3.260 -31.669  1.00  0.89           O  
ATOM   3419  CB  GLN A 238      17.282   2.469 -30.399  1.00  0.89           C  
ATOM   3420  CG  GLN A 238      18.153   2.255 -29.132  1.00  0.89           C  
ATOM   3421  CD  GLN A 238      17.634   2.891 -27.813  1.00  0.89           C  
ATOM   3422  OE1 GLN A 238      17.315   4.077 -27.697  1.00  0.89           O  
ATOM   3423  NE2 GLN A 238      17.541   2.052 -26.789  1.00  0.89           N  
ATOM   3424  H   GLN A 238      16.665   0.011 -29.945  1.00  0.89           H  
ATOM   3425  HA  GLN A 238      15.377   2.537 -29.425  1.00  0.89           H  
ATOM   3426 1HB  GLN A 238      17.755   1.949 -31.237  1.00  0.89           H  
ATOM   3427 2HB  GLN A 238      17.284   3.533 -30.642  1.00  0.89           H  
ATOM   3428 1HG  GLN A 238      18.239   1.181 -28.969  1.00  0.89           H  
ATOM   3429 2HG  GLN A 238      19.142   2.671 -29.334  1.00  0.89           H  
ATOM   3430 1HE2 GLN A 238      17.198   2.378 -25.906  1.00  0.89           H  
ATOM   3431 2HE2 GLN A 238      17.795   1.090 -26.899  1.00  0.89           H  
ATOM   3432  N   GLN A 239      15.021   1.232 -32.414  1.00  0.88           N  
ATOM   3433  CA  GLN A 239      14.233   1.332 -33.638  1.00  0.88           C  
ATOM   3434  C   GLN A 239      12.757   1.473 -33.283  1.00  0.88           C  
ATOM   3435  O   GLN A 239      12.066   2.322 -33.836  1.00  0.88           O  
ATOM   3436  CB  GLN A 239      14.461   0.123 -34.555  1.00  0.88           C  
ATOM   3437  CG  GLN A 239      13.703   0.186 -35.905  1.00  0.88           C  
ATOM   3438  CD  GLN A 239      14.040  -0.970 -36.866  1.00  0.88           C  
ATOM   3439  OE1 GLN A 239      14.060  -2.151 -36.484  1.00  0.88           O  
ATOM   3440  NE2 GLN A 239      14.295  -0.632 -38.135  1.00  0.88           N  
ATOM   3441  H   GLN A 239      15.560   0.396 -32.241  1.00  0.88           H  
ATOM   3442  HA  GLN A 239      14.540   2.217 -34.179  1.00  0.88           H  
ATOM   3443 1HB  GLN A 239      15.525   0.035 -34.772  1.00  0.88           H  
ATOM   3444 2HB  GLN A 239      14.150  -0.786 -34.038  1.00  0.88           H  
ATOM   3445 1HG  GLN A 239      12.630   0.166 -35.704  1.00  0.88           H  
ATOM   3446 2HG  GLN A 239      13.961   1.099 -36.413  1.00  0.88           H  
ATOM   3447 1HE2 GLN A 239      14.511  -1.337 -38.812  1.00  0.88           H  
ATOM   3448 2HE2 GLN A 239      14.254   0.352 -38.437  1.00  0.88           H  
ATOM   3449  N   ASP A 240      12.294   0.718 -32.283  1.00  0.88           N  
ATOM   3450  CA  ASP A 240      10.880   0.765 -31.901  1.00  0.88           C  
ATOM   3451  C   ASP A 240      10.532   2.010 -31.055  1.00  0.88           C  
ATOM   3452  O   ASP A 240       9.446   2.596 -31.217  1.00  0.88           O  
ATOM   3453  CB  ASP A 240      10.513  -0.499 -31.109  1.00  0.88           C  
ATOM   3454  CG  ASP A 240      10.444  -1.846 -31.877  1.00  0.88           C  
ATOM   3455  OD1 ASP A 240       9.470  -2.068 -32.560  1.00  0.88           O  
ATOM   3456  OD2 ASP A 240      11.359  -2.634 -31.774  1.00  0.88           O  
ATOM   3457  H   ASP A 240      12.920   0.046 -31.835  1.00  0.88           H  
ATOM   3458  HA  ASP A 240      10.282   0.791 -32.812  1.00  0.88           H  
ATOM   3459 1HB  ASP A 240      11.281  -0.631 -30.366  1.00  0.88           H  
ATOM   3460 2HB  ASP A 240       9.573  -0.341 -30.589  1.00  0.88           H  
ATOM   3461  N   LEU A 241      11.457   2.475 -30.210  1.00  0.87           N  
ATOM   3462  CA  LEU A 241      11.164   3.684 -29.441  1.00  0.87           C  
ATOM   3463  C   LEU A 241      10.962   4.852 -30.396  1.00  0.87           C  
ATOM   3464  O   LEU A 241      10.039   5.657 -30.225  1.00  0.87           O  
ATOM   3465  CB  LEU A 241      12.305   4.013 -28.469  1.00  0.87           C  
ATOM   3466  CG  LEU A 241      12.452   3.085 -27.269  1.00  0.87           C  
ATOM   3467  CD1 LEU A 241      13.741   3.358 -26.545  1.00  0.87           C  
ATOM   3468  CD2 LEU A 241      11.254   3.312 -26.334  1.00  0.87           C  
ATOM   3469  H   LEU A 241      12.338   1.974 -30.083  1.00  0.87           H  
ATOM   3470  HA  LEU A 241      10.247   3.525 -28.876  1.00  0.87           H  
ATOM   3471 1HB  LEU A 241      13.244   3.983 -29.029  1.00  0.87           H  
ATOM   3472 2HB  LEU A 241      12.162   5.025 -28.099  1.00  0.87           H  
ATOM   3473  HG  LEU A 241      12.491   2.077 -27.604  1.00  0.87           H  
ATOM   3474 1HD1 LEU A 241      13.830   2.679 -25.694  1.00  0.87           H  
ATOM   3475 2HD1 LEU A 241      14.576   3.197 -27.221  1.00  0.87           H  
ATOM   3476 3HD1 LEU A 241      13.752   4.374 -26.198  1.00  0.87           H  
ATOM   3477 1HD2 LEU A 241      11.338   2.653 -25.477  1.00  0.87           H  
ATOM   3478 2HD2 LEU A 241      11.247   4.348 -26.000  1.00  0.87           H  
ATOM   3479 3HD2 LEU A 241      10.331   3.102 -26.866  1.00  0.87           H  
ATOM   3480  N   SER A 242      11.803   4.926 -31.429  1.00  0.87           N  
ATOM   3481  CA  SER A 242      11.702   5.994 -32.404  1.00  0.87           C  
ATOM   3482  C   SER A 242      10.605   5.808 -33.441  1.00  0.87           C  
ATOM   3483  O   SER A 242       9.955   6.780 -33.824  1.00  0.87           O  
ATOM   3484  CB  SER A 242      12.999   6.152 -33.114  1.00  0.87           C  
ATOM   3485  OG  SER A 242      13.978   6.619 -32.276  1.00  0.87           O  
ATOM   3486  H   SER A 242      12.560   4.243 -31.523  1.00  0.87           H  
ATOM   3487  HA  SER A 242      11.511   6.915 -31.862  1.00  0.87           H  
ATOM   3488 1HB  SER A 242      13.301   5.191 -33.487  1.00  0.87           H  
ATOM   3489 2HB  SER A 242      12.886   6.818 -33.965  1.00  0.87           H  
ATOM   3490  HG  SER A 242      14.719   6.812 -32.874  1.00  0.87           H  
ATOM   3491  N   GLU A 243      10.413   4.572 -33.917  1.00  0.88           N  
ATOM   3492  CA  GLU A 243       9.444   4.285 -34.975  1.00  0.88           C  
ATOM   3493  C   GLU A 243       8.016   4.352 -34.503  1.00  0.88           C  
ATOM   3494  O   GLU A 243       7.125   4.766 -35.256  1.00  0.88           O  
ATOM   3495  CB  GLU A 243       9.625   2.863 -35.530  1.00  0.88           C  
ATOM   3496  CG  GLU A 243       8.728   2.504 -36.740  1.00  0.88           C  
ATOM   3497  CD  GLU A 243       9.079   3.237 -38.073  1.00  0.88           C  
ATOM   3498  OE1 GLU A 243      10.193   3.098 -38.525  1.00  0.88           O  
ATOM   3499  OE2 GLU A 243       8.216   3.894 -38.631  1.00  0.88           O  
ATOM   3500  H   GLU A 243      10.980   3.798 -33.579  1.00  0.88           H  
ATOM   3501  HA  GLU A 243       9.575   5.000 -35.773  1.00  0.88           H  
ATOM   3502 1HB  GLU A 243      10.644   2.721 -35.834  1.00  0.88           H  
ATOM   3503 2HB  GLU A 243       9.421   2.140 -34.741  1.00  0.88           H  
ATOM   3504 1HG  GLU A 243       8.793   1.434 -36.912  1.00  0.88           H  
ATOM   3505 2HG  GLU A 243       7.702   2.731 -36.470  1.00  0.88           H  
ATOM   3506  N   TYR A 244       7.793   3.883 -33.281  1.00  0.88           N  
ATOM   3507  CA  TYR A 244       6.451   3.701 -32.803  1.00  0.88           C  
ATOM   3508  C   TYR A 244       5.999   4.625 -31.681  1.00  0.88           C  
ATOM   3509  O   TYR A 244       4.948   5.263 -31.776  1.00  0.88           O  
ATOM   3510  CB  TYR A 244       6.365   2.271 -32.349  1.00  0.88           C  
ATOM   3511  CG  TYR A 244       5.069   1.837 -32.024  1.00  0.88           C  
ATOM   3512  CD1 TYR A 244       4.178   1.715 -33.032  1.00  0.88           C  
ATOM   3513  CD2 TYR A 244       4.740   1.545 -30.758  1.00  0.88           C  
ATOM   3514  CE1 TYR A 244       2.962   1.295 -32.781  1.00  0.88           C  
ATOM   3515  CE2 TYR A 244       3.509   1.118 -30.486  1.00  0.88           C  
ATOM   3516  CZ  TYR A 244       2.621   0.985 -31.500  1.00  0.88           C  
ATOM   3517  OH  TYR A 244       1.391   0.596 -31.232  1.00  0.88           O  
ATOM   3518  H   TYR A 244       8.563   3.579 -32.689  1.00  0.88           H  
ATOM   3519  HA  TYR A 244       5.788   3.839 -33.638  1.00  0.88           H  
ATOM   3520 1HB  TYR A 244       6.777   1.638 -33.119  1.00  0.88           H  
ATOM   3521 2HB  TYR A 244       6.986   2.133 -31.467  1.00  0.88           H  
ATOM   3522  HD1 TYR A 244       4.468   1.966 -34.052  1.00  0.88           H  
ATOM   3523  HD2 TYR A 244       5.466   1.660 -29.970  1.00  0.88           H  
ATOM   3524  HE1 TYR A 244       2.256   1.215 -33.594  1.00  0.88           H  
ATOM   3525  HE2 TYR A 244       3.224   0.888 -29.463  1.00  0.88           H  
ATOM   3526  HH  TYR A 244       1.254   0.661 -30.279  1.00  0.88           H  
ATOM   3527  N   TYR A 245       6.759   4.666 -30.590  1.00  0.89           N  
ATOM   3528  CA  TYR A 245       6.317   5.439 -29.424  1.00  0.89           C  
ATOM   3529  C   TYR A 245       6.586   6.941 -29.493  1.00  0.89           C  
ATOM   3530  O   TYR A 245       5.715   7.763 -29.202  1.00  0.89           O  
ATOM   3531  CB  TYR A 245       6.950   4.876 -28.148  1.00  0.89           C  
ATOM   3532  CG  TYR A 245       6.329   3.572 -27.684  1.00  0.89           C  
ATOM   3533  CD1 TYR A 245       7.050   2.394 -27.672  1.00  0.89           C  
ATOM   3534  CD2 TYR A 245       5.001   3.574 -27.262  1.00  0.89           C  
ATOM   3535  CE1 TYR A 245       6.434   1.222 -27.232  1.00  0.89           C  
ATOM   3536  CE2 TYR A 245       4.396   2.408 -26.829  1.00  0.89           C  
ATOM   3537  CZ  TYR A 245       5.106   1.236 -26.817  1.00  0.89           C  
ATOM   3538  OH  TYR A 245       4.504   0.074 -26.394  1.00  0.89           O  
ATOM   3539  H   TYR A 245       7.636   4.139 -30.578  1.00  0.89           H  
ATOM   3540  HA  TYR A 245       5.235   5.316 -29.339  1.00  0.89           H  
ATOM   3541 1HB  TYR A 245       8.015   4.706 -28.322  1.00  0.89           H  
ATOM   3542 2HB  TYR A 245       6.861   5.607 -27.340  1.00  0.89           H  
ATOM   3543  HD1 TYR A 245       8.090   2.382 -28.001  1.00  0.89           H  
ATOM   3544  HD2 TYR A 245       4.435   4.508 -27.271  1.00  0.89           H  
ATOM   3545  HE1 TYR A 245       6.996   0.289 -27.215  1.00  0.89           H  
ATOM   3546  HE2 TYR A 245       3.355   2.418 -26.496  1.00  0.89           H  
ATOM   3547  HH  TYR A 245       3.713   0.307 -25.866  1.00  0.89           H  
ATOM   3548  N   THR A 246       7.770   7.304 -29.938  1.00  0.91           N  
ATOM   3549  CA  THR A 246       8.171   8.689 -29.948  1.00  0.91           C  
ATOM   3550  C   THR A 246       7.416   9.650 -30.881  1.00  0.91           C  
ATOM   3551  O   THR A 246       7.111  10.745 -30.439  1.00  0.91           O  
ATOM   3552  CB  THR A 246       9.667   8.818 -30.234  1.00  0.91           C  
ATOM   3553  OG1 THR A 246      10.394   8.130 -29.219  1.00  0.91           O  
ATOM   3554  CG2 THR A 246      10.060  10.285 -30.239  1.00  0.91           C  
ATOM   3555  H   THR A 246       8.457   6.598 -30.191  1.00  0.91           H  
ATOM   3556  HA  THR A 246       8.021   9.061 -28.934  1.00  0.91           H  
ATOM   3557  HB  THR A 246       9.899   8.384 -31.197  1.00  0.91           H  
ATOM   3558  HG1 THR A 246      10.252   7.165 -29.345  1.00  0.91           H  
ATOM   3559 1HG2 THR A 246      11.126  10.370 -30.439  1.00  0.91           H  
ATOM   3560 2HG2 THR A 246       9.500  10.809 -31.015  1.00  0.91           H  
ATOM   3561 3HG2 THR A 246       9.832  10.723 -29.266  1.00  0.91           H  
ATOM   3562  N   PRO A 247       7.092   9.345 -32.154  1.00  0.92           N  
ATOM   3563  CA  PRO A 247       6.530  10.297 -33.107  1.00  0.92           C  
ATOM   3564  C   PRO A 247       5.323  11.066 -32.592  1.00  0.92           C  
ATOM   3565  O   PRO A 247       5.171  12.253 -32.898  1.00  0.92           O  
ATOM   3566  CB  PRO A 247       6.103   9.387 -34.240  1.00  0.92           C  
ATOM   3567  CG  PRO A 247       7.063   8.259 -34.146  1.00  0.92           C  
ATOM   3568  CD  PRO A 247       7.213   8.008 -32.682  1.00  0.92           C  
ATOM   3569  HA  PRO A 247       7.316  10.979 -33.440  1.00  0.92           H  
ATOM   3570 1HB  PRO A 247       5.065   9.102 -34.098  1.00  0.92           H  
ATOM   3571 2HB  PRO A 247       6.163   9.920 -35.199  1.00  0.92           H  
ATOM   3572 1HG  PRO A 247       6.727   7.378 -34.700  1.00  0.92           H  
ATOM   3573 2HG  PRO A 247       8.014   8.575 -34.572  1.00  0.92           H  
ATOM   3574 1HD  PRO A 247       6.385   7.388 -32.339  1.00  0.92           H  
ATOM   3575 2HD  PRO A 247       8.172   7.568 -32.486  1.00  0.92           H  
ATOM   3576  N   GLN A 248       4.488  10.452 -31.751  1.00  0.93           N  
ATOM   3577  CA  GLN A 248       3.357  11.209 -31.253  1.00  0.93           C  
ATOM   3578  C   GLN A 248       3.862  12.291 -30.324  1.00  0.93           C  
ATOM   3579  O   GLN A 248       3.308  13.389 -30.247  1.00  0.93           O  
ATOM   3580  CB  GLN A 248       2.366  10.359 -30.464  1.00  0.93           C  
ATOM   3581  CG  GLN A 248       1.596   9.330 -31.208  1.00  0.93           C  
ATOM   3582  CD  GLN A 248       0.476   8.838 -30.323  1.00  0.93           C  
ATOM   3583  OE1 GLN A 248      -0.280   9.668 -29.794  1.00  0.93           O  
ATOM   3584  NE2 GLN A 248       0.340   7.546 -30.146  1.00  0.93           N  
ATOM   3585  H   GLN A 248       4.612   9.484 -31.481  1.00  0.93           H  
ATOM   3586  HA  GLN A 248       2.853  11.686 -32.087  1.00  0.93           H  
ATOM   3587 1HB  GLN A 248       2.900   9.844 -29.661  1.00  0.93           H  
ATOM   3588 2HB  GLN A 248       1.639  11.017 -29.991  1.00  0.93           H  
ATOM   3589 1HG  GLN A 248       1.196   9.727 -32.110  1.00  0.93           H  
ATOM   3590 2HG  GLN A 248       2.249   8.484 -31.430  1.00  0.93           H  
ATOM   3591 1HE2 GLN A 248      -0.389   7.185 -29.532  1.00  0.93           H  
ATOM   3592 2HE2 GLN A 248       0.957   6.891 -30.578  1.00  0.93           H  
ATOM   3593  N   PHE A 249       4.919  11.948 -29.597  1.00  0.94           N  
ATOM   3594  CA  PHE A 249       5.541  12.810 -28.627  1.00  0.94           C  
ATOM   3595  C   PHE A 249       6.310  13.897 -29.324  1.00  0.94           C  
ATOM   3596  O   PHE A 249       6.268  15.046 -28.906  1.00  0.94           O  
ATOM   3597  CB  PHE A 249       6.409  12.009 -27.691  1.00  0.94           C  
ATOM   3598  CG  PHE A 249       6.925  12.786 -26.657  1.00  0.94           C  
ATOM   3599  CD1 PHE A 249       6.087  13.570 -25.919  1.00  0.94           C  
ATOM   3600  CD2 PHE A 249       8.229  12.717 -26.349  1.00  0.94           C  
ATOM   3601  CE1 PHE A 249       6.540  14.268 -24.902  1.00  0.94           C  
ATOM   3602  CE2 PHE A 249       8.698  13.423 -25.322  1.00  0.94           C  
ATOM   3603  CZ  PHE A 249       7.841  14.197 -24.593  1.00  0.94           C  
ATOM   3604  H   PHE A 249       5.347  11.047 -29.759  1.00  0.94           H  
ATOM   3605  HA  PHE A 249       4.760  13.281 -28.036  1.00  0.94           H  
ATOM   3606 1HB  PHE A 249       5.860  11.175 -27.268  1.00  0.94           H  
ATOM   3607 2HB  PHE A 249       7.249  11.600 -28.225  1.00  0.94           H  
ATOM   3608  HD1 PHE A 249       5.040  13.624 -26.175  1.00  0.94           H  
ATOM   3609  HD2 PHE A 249       8.883  12.076 -26.940  1.00  0.94           H  
ATOM   3610  HE1 PHE A 249       5.860  14.882 -24.331  1.00  0.94           H  
ATOM   3611  HE2 PHE A 249       9.745  13.367 -25.082  1.00  0.94           H  
ATOM   3612  HZ  PHE A 249       8.189  14.752 -23.772  1.00  0.94           H  
ATOM   3613  N   HIS A 250       7.016  13.545 -30.394  1.00  0.96           N  
ATOM   3614  CA  HIS A 250       7.736  14.554 -31.161  1.00  0.96           C  
ATOM   3615  C   HIS A 250       6.766  15.636 -31.576  1.00  0.96           C  
ATOM   3616  O   HIS A 250       7.017  16.821 -31.364  1.00  0.96           O  
ATOM   3617  CB  HIS A 250       8.428  13.961 -32.400  1.00  0.96           C  
ATOM   3618  CG  HIS A 250       8.997  15.018 -33.403  1.00  0.96           C  
ATOM   3619  ND1 HIS A 250       8.251  15.494 -34.472  1.00  0.96           N  
ATOM   3620  CD2 HIS A 250      10.196  15.666 -33.486  1.00  0.96           C  
ATOM   3621  CE1 HIS A 250       8.966  16.372 -35.155  1.00  0.96           C  
ATOM   3622  NE2 HIS A 250      10.140  16.495 -34.577  1.00  0.96           N  
ATOM   3623  H   HIS A 250       7.026  12.565 -30.667  1.00  0.96           H  
ATOM   3624  HA  HIS A 250       8.494  15.016 -30.534  1.00  0.96           H  
ATOM   3625 1HB  HIS A 250       9.246  13.315 -32.085  1.00  0.96           H  
ATOM   3626 2HB  HIS A 250       7.717  13.341 -32.940  1.00  0.96           H  
ATOM   3627  HD1 HIS A 250       7.325  15.213 -34.736  1.00  0.96           H  
ATOM   3628  HD2 HIS A 250      11.104  15.656 -32.911  1.00  0.96           H  
ATOM   3629  HE1 HIS A 250       8.549  16.862 -36.036  1.00  0.96           H  
ATOM   3630  N   VAL A 251       5.640  15.232 -32.151  1.00  0.99           N  
ATOM   3631  CA  VAL A 251       4.669  16.211 -32.596  1.00  0.99           C  
ATOM   3632  C   VAL A 251       4.067  17.002 -31.438  1.00  0.99           C  
ATOM   3633  O   VAL A 251       4.017  18.239 -31.485  1.00  0.99           O  
ATOM   3634  CB  VAL A 251       3.558  15.510 -33.387  1.00  0.99           C  
ATOM   3635  CG1 VAL A 251       2.463  16.465 -33.683  1.00  0.99           C  
ATOM   3636  CG2 VAL A 251       4.146  14.978 -34.681  1.00  0.99           C  
ATOM   3637  H   VAL A 251       5.463  14.236 -32.298  1.00  0.99           H  
ATOM   3638  HA  VAL A 251       5.175  16.909 -33.266  1.00  0.99           H  
ATOM   3639  HB  VAL A 251       3.145  14.687 -32.792  1.00  0.99           H  
ATOM   3640 1HG1 VAL A 251       1.688  15.944 -34.245  1.00  0.99           H  
ATOM   3641 2HG1 VAL A 251       2.054  16.841 -32.748  1.00  0.99           H  
ATOM   3642 3HG1 VAL A 251       2.851  17.295 -34.276  1.00  0.99           H  
ATOM   3643 1HG2 VAL A 251       3.374  14.481 -35.258  1.00  0.99           H  
ATOM   3644 2HG2 VAL A 251       4.551  15.812 -35.260  1.00  0.99           H  
ATOM   3645 3HG2 VAL A 251       4.942  14.271 -34.454  1.00  0.99           H  
ATOM   3646  N   ALA A 252       3.659  16.313 -30.369  1.00  1.02           N  
ATOM   3647  CA  ALA A 252       3.090  17.012 -29.231  1.00  1.02           C  
ATOM   3648  C   ALA A 252       4.085  18.016 -28.633  1.00  1.02           C  
ATOM   3649  O   ALA A 252       3.757  19.173 -28.353  1.00  1.02           O  
ATOM   3650  CB  ALA A 252       2.706  15.988 -28.166  1.00  1.02           C  
ATOM   3651  H   ALA A 252       3.715  15.293 -30.353  1.00  1.02           H  
ATOM   3652  HA  ALA A 252       2.205  17.545 -29.565  1.00  1.02           H  
ATOM   3653 1HB  ALA A 252       2.268  16.478 -27.328  1.00  1.02           H  
ATOM   3654 2HB  ALA A 252       1.992  15.280 -28.586  1.00  1.02           H  
ATOM   3655 3HB  ALA A 252       3.596  15.453 -27.845  1.00  1.02           H  
ATOM   3656  N   ALA A 253       5.323  17.586 -28.495  1.00  1.05           N  
ATOM   3657  CA  ALA A 253       6.366  18.400 -27.921  1.00  1.05           C  
ATOM   3658  C   ALA A 253       6.782  19.574 -28.794  1.00  1.05           C  
ATOM   3659  O   ALA A 253       6.973  20.689 -28.303  1.00  1.05           O  
ATOM   3660  CB  ALA A 253       7.569  17.531 -27.681  1.00  1.05           C  
ATOM   3661  H   ALA A 253       5.556  16.640 -28.766  1.00  1.05           H  
ATOM   3662  HA  ALA A 253       5.999  18.793 -26.976  1.00  1.05           H  
ATOM   3663 1HB  ALA A 253       8.326  18.132 -27.223  1.00  1.05           H  
ATOM   3664 2HB  ALA A 253       7.307  16.694 -27.045  1.00  1.05           H  
ATOM   3665 3HB  ALA A 253       7.931  17.146 -28.633  1.00  1.05           H  
ATOM   3666  N   ARG A 254       6.928  19.332 -30.096  1.00  1.07           N  
ATOM   3667  CA  ARG A 254       7.429  20.363 -30.985  1.00  1.07           C  
ATOM   3668  C   ARG A 254       6.361  21.218 -31.632  1.00  1.07           C  
ATOM   3669  O   ARG A 254       6.441  22.443 -31.583  1.00  1.07           O  
ATOM   3670  CB  ARG A 254       8.270  19.746 -32.098  1.00  1.07           C  
ATOM   3671  CG  ARG A 254       9.547  19.073 -31.640  1.00  1.07           C  
ATOM   3672  CD  ARG A 254      10.466  20.015 -30.946  1.00  1.07           C  
ATOM   3673  NE  ARG A 254      11.016  21.058 -31.818  1.00  1.07           N  
ATOM   3674  CZ  ARG A 254      11.647  22.164 -31.358  1.00  1.07           C  
ATOM   3675  NH1 ARG A 254      11.779  22.345 -30.057  1.00  1.07           N  
ATOM   3676  NH2 ARG A 254      12.141  23.074 -32.194  1.00  1.07           N  
ATOM   3677  H   ARG A 254       6.743  18.405 -30.475  1.00  1.07           H  
ATOM   3678  HA  ARG A 254       8.073  21.018 -30.400  1.00  1.07           H  
ATOM   3679 1HB  ARG A 254       7.675  18.996 -32.626  1.00  1.07           H  
ATOM   3680 2HB  ARG A 254       8.533  20.514 -32.823  1.00  1.07           H  
ATOM   3681 1HG  ARG A 254       9.291  18.265 -30.949  1.00  1.07           H  
ATOM   3682 2HG  ARG A 254      10.067  18.658 -32.502  1.00  1.07           H  
ATOM   3683 1HD  ARG A 254       9.937  20.498 -30.125  1.00  1.07           H  
ATOM   3684 2HD  ARG A 254      11.292  19.456 -30.551  1.00  1.07           H  
ATOM   3685  HE  ARG A 254      10.932  20.941 -32.817  1.00  1.07           H  
ATOM   3686 1HH1 ARG A 254      11.405  21.646 -29.392  1.00  1.07           H  
ATOM   3687 2HH1 ARG A 254      12.250  23.162 -29.707  1.00  1.07           H  
ATOM   3688 1HH2 ARG A 254      12.072  22.969 -33.217  1.00  1.07           H  
ATOM   3689 2HH2 ARG A 254      12.610  23.886 -31.828  1.00  1.07           H  
ATOM   3690  N   ASP A 255       5.367  20.596 -32.253  1.00  1.06           N  
ATOM   3691  CA  ASP A 255       4.411  21.362 -33.027  1.00  1.06           C  
ATOM   3692  C   ASP A 255       3.265  21.869 -32.177  1.00  1.06           C  
ATOM   3693  O   ASP A 255       2.803  22.996 -32.359  1.00  1.06           O  
ATOM   3694  CB  ASP A 255       3.878  20.494 -34.176  1.00  1.06           C  
ATOM   3695  CG  ASP A 255       4.957  20.131 -35.224  1.00  1.06           C  
ATOM   3696  OD1 ASP A 255       5.466  21.033 -35.855  1.00  1.06           O  
ATOM   3697  OD2 ASP A 255       5.247  18.971 -35.391  1.00  1.06           O  
ATOM   3698  H   ASP A 255       5.260  19.587 -32.201  1.00  1.06           H  
ATOM   3699  HA  ASP A 255       4.921  22.224 -33.454  1.00  1.06           H  
ATOM   3700 1HB  ASP A 255       3.463  19.573 -33.765  1.00  1.06           H  
ATOM   3701 2HB  ASP A 255       3.083  21.017 -34.687  1.00  1.06           H  
ATOM   3702  N   ALA A 256       2.810  21.055 -31.226  1.00  1.03           N  
ATOM   3703  CA  ALA A 256       1.687  21.477 -30.385  1.00  1.03           C  
ATOM   3704  C   ALA A 256       2.156  22.338 -29.219  1.00  1.03           C  
ATOM   3705  O   ALA A 256       1.347  22.911 -28.488  1.00  1.03           O  
ATOM   3706  CB  ALA A 256       0.932  20.293 -29.850  1.00  1.03           C  
ATOM   3707  H   ALA A 256       3.228  20.128 -31.114  1.00  1.03           H  
ATOM   3708  HA  ALA A 256       1.012  22.069 -31.002  1.00  1.03           H  
ATOM   3709 1HB  ALA A 256       0.096  20.652 -29.278  1.00  1.03           H  
ATOM   3710 2HB  ALA A 256       0.572  19.689 -30.662  1.00  1.03           H  
ATOM   3711 3HB  ALA A 256       1.567  19.710 -29.225  1.00  1.03           H  
ATOM   3712  N   LYS A 257       3.469  22.427 -29.046  1.00  0.99           N  
ATOM   3713  CA  LYS A 257       4.069  23.177 -27.957  1.00  0.99           C  
ATOM   3714  C   LYS A 257       3.568  22.740 -26.590  1.00  0.99           C  
ATOM   3715  O   LYS A 257       3.177  23.579 -25.778  1.00  0.99           O  
ATOM   3716  CB  LYS A 257       3.806  24.670 -28.123  1.00  0.99           C  
ATOM   3717  CG  LYS A 257       4.259  25.258 -29.455  1.00  0.99           C  
ATOM   3718  CD  LYS A 257       5.762  25.259 -29.562  1.00  0.99           C  
ATOM   3719  CE  LYS A 257       6.227  25.897 -30.854  1.00  0.99           C  
ATOM   3720  NZ  LYS A 257       7.709  25.939 -30.936  1.00  0.99           N  
ATOM   3721  H   LYS A 257       4.075  21.942 -29.694  1.00  0.99           H  
ATOM   3722  HA  LYS A 257       5.148  23.005 -27.987  1.00  0.99           H  
ATOM   3723 1HB  LYS A 257       2.755  24.872 -27.996  1.00  0.99           H  
ATOM   3724 2HB  LYS A 257       4.327  25.212 -27.334  1.00  0.99           H  
ATOM   3725 1HG  LYS A 257       3.850  24.663 -30.279  1.00  0.99           H  
ATOM   3726 2HG  LYS A 257       3.895  26.280 -29.552  1.00  0.99           H  
ATOM   3727 1HD  LYS A 257       6.190  25.802 -28.719  1.00  0.99           H  
ATOM   3728 2HD  LYS A 257       6.124  24.225 -29.534  1.00  0.99           H  
ATOM   3729 1HE  LYS A 257       5.841  25.314 -31.692  1.00  0.99           H  
ATOM   3730 2HE  LYS A 257       5.838  26.913 -30.920  1.00  0.99           H  
ATOM   3731 1HZ  LYS A 257       7.987  26.360 -31.810  1.00  0.99           H  
ATOM   3732 2HZ  LYS A 257       8.067  26.487 -30.165  1.00  0.99           H  
ATOM   3733 3HZ  LYS A 257       8.086  25.000 -30.878  1.00  0.99           H  
ATOM   3734  N   VAL A 258       3.543  21.441 -26.318  1.00  0.92           N  
ATOM   3735  CA  VAL A 258       3.097  21.000 -25.003  1.00  0.92           C  
ATOM   3736  C   VAL A 258       3.939  21.554 -23.875  1.00  0.92           C  
ATOM   3737  O   VAL A 258       5.163  21.444 -23.887  1.00  0.92           O  
ATOM   3738  CB  VAL A 258       3.146  19.468 -24.941  1.00  0.92           C  
ATOM   3739  CG1 VAL A 258       2.927  18.974 -23.618  1.00  0.92           C  
ATOM   3740  CG2 VAL A 258       2.083  18.948 -25.679  1.00  0.92           C  
ATOM   3741  H   VAL A 258       3.828  20.756 -27.021  1.00  0.92           H  
ATOM   3742  HA  VAL A 258       2.065  21.326 -24.863  1.00  0.92           H  
ATOM   3743  HB  VAL A 258       4.105  19.119 -25.320  1.00  0.92           H  
ATOM   3744 1HG1 VAL A 258       2.947  17.886 -23.630  1.00  0.92           H  
ATOM   3745 2HG1 VAL A 258       3.712  19.335 -22.991  1.00  0.92           H  
ATOM   3746 3HG1 VAL A 258       1.966  19.312 -23.245  1.00  0.92           H  
ATOM   3747 1HG2 VAL A 258       2.123  17.877 -25.613  1.00  0.92           H  
ATOM   3748 2HG2 VAL A 258       1.167  19.309 -25.224  1.00  0.92           H  
ATOM   3749 3HG2 VAL A 258       2.131  19.263 -26.698  1.00  0.92           H  
ATOM   3750  N   HIS A 259       3.289  22.140 -22.874  1.00  0.86           N  
ATOM   3751  CA  HIS A 259       4.058  22.656 -21.746  1.00  0.86           C  
ATOM   3752  C   HIS A 259       4.542  21.571 -20.790  1.00  0.86           C  
ATOM   3753  O   HIS A 259       5.627  21.710 -20.215  1.00  0.86           O  
ATOM   3754  CB  HIS A 259       3.290  23.750 -21.039  1.00  0.86           C  
ATOM   3755  CG  HIS A 259       3.274  24.922 -21.913  1.00  0.86           C  
ATOM   3756  ND1 HIS A 259       2.440  25.006 -22.980  1.00  0.86           N  
ATOM   3757  CD2 HIS A 259       4.024  26.047 -21.922  1.00  0.86           C  
ATOM   3758  CE1 HIS A 259       2.669  26.123 -23.634  1.00  0.86           C  
ATOM   3759  NE2 HIS A 259       3.632  26.785 -23.012  1.00  0.86           N  
ATOM   3760  H   HIS A 259       2.272  22.277 -22.932  1.00  0.86           H  
ATOM   3761  HA  HIS A 259       4.954  23.135 -22.138  1.00  0.86           H  
ATOM   3762 1HB  HIS A 259       2.266  23.429 -20.840  1.00  0.86           H  
ATOM   3763 2HB  HIS A 259       3.769  24.005 -20.091  1.00  0.86           H  
ATOM   3764  HD1 HIS A 259       1.771  24.289 -23.246  1.00  0.86           H  
ATOM   3765  HD2 HIS A 259       4.827  26.406 -21.273  1.00  0.86           H  
ATOM   3766  HE1 HIS A 259       2.102  26.350 -24.537  1.00  0.86           H  
ATOM   3767  N   SER A 260       3.794  20.480 -20.643  1.00  0.81           N  
ATOM   3768  CA  SER A 260       4.297  19.450 -19.753  1.00  0.81           C  
ATOM   3769  C   SER A 260       4.092  18.012 -20.201  1.00  0.81           C  
ATOM   3770  O   SER A 260       3.277  17.709 -21.070  1.00  0.81           O  
ATOM   3771  CB  SER A 260       3.750  19.703 -18.375  1.00  0.81           C  
ATOM   3772  OG  SER A 260       2.341  19.730 -18.322  1.00  0.81           O  
ATOM   3773  H   SER A 260       2.877  20.389 -21.091  1.00  0.81           H  
ATOM   3774  HA  SER A 260       5.373  19.584 -19.691  1.00  0.81           H  
ATOM   3775 1HB  SER A 260       4.131  18.946 -17.691  1.00  0.81           H  
ATOM   3776 2HB  SER A 260       4.138  20.644 -18.065  1.00  0.81           H  
ATOM   3777  HG  SER A 260       2.107  20.066 -17.415  1.00  0.81           H  
ATOM   3778  N   VAL A 261       4.906  17.132 -19.636  1.00  0.77           N  
ATOM   3779  CA  VAL A 261       4.844  15.724 -19.993  1.00  0.77           C  
ATOM   3780  C   VAL A 261       4.813  14.834 -18.780  1.00  0.77           C  
ATOM   3781  O   VAL A 261       5.606  15.035 -17.864  1.00  0.77           O  
ATOM   3782  CB  VAL A 261       6.072  15.345 -20.810  1.00  0.77           C  
ATOM   3783  CG1 VAL A 261       5.979  13.907 -21.234  1.00  0.77           C  
ATOM   3784  CG2 VAL A 261       6.193  16.246 -21.918  1.00  0.77           C  
ATOM   3785  H   VAL A 261       5.586  17.476 -18.951  1.00  0.77           H  
ATOM   3786  HA  VAL A 261       3.943  15.543 -20.579  1.00  0.77           H  
ATOM   3787  HB  VAL A 261       6.961  15.433 -20.191  1.00  0.77           H  
ATOM   3788 1HG1 VAL A 261       6.841  13.636 -21.808  1.00  0.77           H  
ATOM   3789 2HG1 VAL A 261       5.919  13.272 -20.368  1.00  0.77           H  
ATOM   3790 3HG1 VAL A 261       5.086  13.770 -21.846  1.00  0.77           H  
ATOM   3791 1HG2 VAL A 261       7.064  15.984 -22.459  1.00  0.77           H  
ATOM   3792 2HG2 VAL A 261       5.313  16.176 -22.552  1.00  0.77           H  
ATOM   3793 3HG2 VAL A 261       6.300  17.257 -21.555  1.00  0.77           H  
ATOM   3794  N   MET A 262       3.934  13.847 -18.778  1.00  0.75           N  
ATOM   3795  CA  MET A 262       3.921  12.908 -17.676  1.00  0.75           C  
ATOM   3796  C   MET A 262       4.688  11.645 -18.093  1.00  0.75           C  
ATOM   3797  O   MET A 262       4.463  11.086 -19.184  1.00  0.75           O  
ATOM   3798  CB  MET A 262       2.501  12.565 -17.281  1.00  0.75           C  
ATOM   3799  CG  MET A 262       2.400  11.730 -16.075  1.00  0.75           C  
ATOM   3800  SD  MET A 262       0.737  11.277 -15.750  1.00  0.75           S  
ATOM   3801  CE  MET A 262       0.656  10.036 -16.997  1.00  0.75           C  
ATOM   3802  H   MET A 262       3.280  13.750 -19.549  1.00  0.75           H  
ATOM   3803  HA  MET A 262       4.426  13.352 -16.825  1.00  0.75           H  
ATOM   3804 1HB  MET A 262       1.945  13.481 -17.099  1.00  0.75           H  
ATOM   3805 2HB  MET A 262       2.017  12.041 -18.079  1.00  0.75           H  
ATOM   3806 1HG  MET A 262       2.994  10.825 -16.198  1.00  0.75           H  
ATOM   3807 2HG  MET A 262       2.792  12.284 -15.220  1.00  0.75           H  
ATOM   3808 1HE  MET A 262      -0.312   9.563 -16.971  1.00  0.75           H  
ATOM   3809 2HE  MET A 262       0.835  10.476 -17.962  1.00  0.75           H  
ATOM   3810 3HE  MET A 262       1.422   9.281 -16.797  1.00  0.75           H  
ATOM   3811  N   CYS A 263       5.576  11.176 -17.227  1.00  0.74           N  
ATOM   3812  CA  CYS A 263       6.359   9.983 -17.499  1.00  0.74           C  
ATOM   3813  C   CYS A 263       5.633   8.709 -17.107  1.00  0.74           C  
ATOM   3814  O   CYS A 263       4.639   8.749 -16.375  1.00  0.74           O  
ATOM   3815  CB  CYS A 263       7.722  10.069 -16.813  1.00  0.74           C  
ATOM   3816  SG  CYS A 263       7.645  10.273 -15.053  1.00  0.74           S  
ATOM   3817  H   CYS A 263       5.706  11.675 -16.346  1.00  0.74           H  
ATOM   3818  HA  CYS A 263       6.533   9.936 -18.574  1.00  0.74           H  
ATOM   3819 1HB  CYS A 263       8.299   9.169 -17.019  1.00  0.74           H  
ATOM   3820 2HB  CYS A 263       8.276  10.915 -17.213  1.00  0.74           H  
ATOM   3821  N   ALA A 264       6.093   7.588 -17.654  1.00  0.74           N  
ATOM   3822  CA  ALA A 264       5.461   6.296 -17.439  1.00  0.74           C  
ATOM   3823  C   ALA A 264       5.901   5.566 -16.187  1.00  0.74           C  
ATOM   3824  O   ALA A 264       7.049   5.658 -15.753  1.00  0.74           O  
ATOM   3825  CB  ALA A 264       5.707   5.403 -18.641  1.00  0.74           C  
ATOM   3826  H   ALA A 264       6.914   7.636 -18.239  1.00  0.74           H  
ATOM   3827  HA  ALA A 264       4.397   6.475 -17.338  1.00  0.74           H  
ATOM   3828 1HB  ALA A 264       5.189   4.464 -18.500  1.00  0.74           H  
ATOM   3829 2HB  ALA A 264       5.333   5.886 -19.546  1.00  0.74           H  
ATOM   3830 3HB  ALA A 264       6.769   5.209 -18.751  1.00  0.74           H  
ATOM   3831  N   TYR A 265       4.980   4.733 -15.698  1.00  0.75           N  
ATOM   3832  CA  TYR A 265       5.202   3.827 -14.579  1.00  0.75           C  
ATOM   3833  C   TYR A 265       6.109   2.674 -14.937  1.00  0.75           C  
ATOM   3834  O   TYR A 265       6.826   2.136 -14.092  1.00  0.75           O  
ATOM   3835  CB  TYR A 265       3.901   3.152 -14.167  1.00  0.75           C  
ATOM   3836  CG  TYR A 265       2.938   3.970 -13.513  1.00  0.75           C  
ATOM   3837  CD1 TYR A 265       1.632   4.071 -13.974  1.00  0.75           C  
ATOM   3838  CD2 TYR A 265       3.334   4.630 -12.438  1.00  0.75           C  
ATOM   3839  CE1 TYR A 265       0.746   4.859 -13.271  1.00  0.75           C  
ATOM   3840  CE2 TYR A 265       2.484   5.389 -11.771  1.00  0.75           C  
ATOM   3841  CZ  TYR A 265       1.217   5.518 -12.138  1.00  0.75           C  
ATOM   3842  OH  TYR A 265       0.421   6.326 -11.368  1.00  0.75           O  
ATOM   3843  H   TYR A 265       4.063   4.750 -16.122  1.00  0.75           H  
ATOM   3844  HA  TYR A 265       5.646   4.385 -13.754  1.00  0.75           H  
ATOM   3845 1HB  TYR A 265       3.428   2.724 -15.052  1.00  0.75           H  
ATOM   3846 2HB  TYR A 265       4.135   2.315 -13.505  1.00  0.75           H  
ATOM   3847  HD1 TYR A 265       1.313   3.535 -14.863  1.00  0.75           H  
ATOM   3848  HD2 TYR A 265       4.358   4.541 -12.108  1.00  0.75           H  
ATOM   3849  HE1 TYR A 265      -0.289   4.965 -13.592  1.00  0.75           H  
ATOM   3850  HE2 TYR A 265       2.806   5.899 -10.926  1.00  0.75           H  
ATOM   3851  HH  TYR A 265      -0.104   6.913 -11.961  1.00  0.75           H  
ATOM   3852  N   ASN A 266       6.023   2.260 -16.188  1.00  0.76           N  
ATOM   3853  CA  ASN A 266       6.749   1.100 -16.644  1.00  0.76           C  
ATOM   3854  C   ASN A 266       8.227   1.432 -16.771  1.00  0.76           C  
ATOM   3855  O   ASN A 266       8.594   2.603 -16.955  1.00  0.76           O  
ATOM   3856  CB  ASN A 266       6.197   0.579 -17.957  1.00  0.76           C  
ATOM   3857  CG  ASN A 266       4.738   0.091 -17.849  1.00  0.76           C  
ATOM   3858  OD1 ASN A 266       4.090   0.374 -16.844  1.00  0.76           O  
ATOM   3859  ND2 ASN A 266       4.255  -0.663 -18.835  1.00  0.76           N  
ATOM   3860  H   ASN A 266       5.432   2.762 -16.832  1.00  0.76           H  
ATOM   3861  HA  ASN A 266       6.654   0.307 -15.896  1.00  0.76           H  
ATOM   3862 1HB  ASN A 266       6.262   1.356 -18.725  1.00  0.76           H  
ATOM   3863 2HB  ASN A 266       6.814  -0.255 -18.281  1.00  0.76           H  
ATOM   3864 1HD2 ASN A 266       3.304  -1.062 -18.801  1.00  0.76           H  
ATOM   3865 2HD2 ASN A 266       4.840  -0.876 -19.616  1.00  0.76           H  
ATOM   3866  N   ALA A 267       9.074   0.414 -16.644  1.00  0.77           N  
ATOM   3867  CA  ALA A 267      10.487   0.609 -16.892  1.00  0.77           C  
ATOM   3868  C   ALA A 267      10.718   0.453 -18.350  1.00  0.77           C  
ATOM   3869  O   ALA A 267      10.004  -0.309 -18.990  1.00  0.77           O  
ATOM   3870  CB  ALA A 267      11.333  -0.358 -16.078  1.00  0.77           C  
ATOM   3871  H   ALA A 267       8.727  -0.531 -16.460  1.00  0.77           H  
ATOM   3872  HA  ALA A 267      10.750   1.618 -16.673  1.00  0.77           H  
ATOM   3873 1HB  ALA A 267      12.377  -0.202 -16.296  1.00  0.77           H  
ATOM   3874 2HB  ALA A 267      11.156  -0.187 -15.017  1.00  0.77           H  
ATOM   3875 3HB  ALA A 267      11.069  -1.378 -16.328  1.00  0.77           H  
ATOM   3876  N   VAL A 268      11.679   1.182 -18.877  1.00  0.76           N  
ATOM   3877  CA  VAL A 268      12.034   1.033 -20.271  1.00  0.76           C  
ATOM   3878  C   VAL A 268      13.505   0.674 -20.314  1.00  0.76           C  
ATOM   3879  O   VAL A 268      14.341   1.341 -19.696  1.00  0.76           O  
ATOM   3880  CB  VAL A 268      11.735   2.320 -21.075  1.00  0.76           C  
ATOM   3881  CG1 VAL A 268      12.128   2.100 -22.538  1.00  0.76           C  
ATOM   3882  CG2 VAL A 268      10.217   2.689 -20.955  1.00  0.76           C  
ATOM   3883  H   VAL A 268      12.200   1.822 -18.281  1.00  0.76           H  
ATOM   3884  HA  VAL A 268      11.470   0.210 -20.708  1.00  0.76           H  
ATOM   3885  HB  VAL A 268      12.340   3.139 -20.684  1.00  0.76           H  
ATOM   3886 1HG1 VAL A 268      11.930   2.990 -23.107  1.00  0.76           H  
ATOM   3887 2HG1 VAL A 268      13.177   1.867 -22.596  1.00  0.76           H  
ATOM   3888 3HG1 VAL A 268      11.552   1.273 -22.951  1.00  0.76           H  
ATOM   3889 1HG2 VAL A 268      10.007   3.590 -21.515  1.00  0.76           H  
ATOM   3890 2HG2 VAL A 268       9.606   1.881 -21.345  1.00  0.76           H  
ATOM   3891 3HG2 VAL A 268       9.958   2.855 -19.907  1.00  0.76           H  
ATOM   3892  N   ASN A 269      13.814  -0.427 -20.977  1.00  0.75           N  
ATOM   3893  CA  ASN A 269      15.184  -0.924 -21.064  1.00  0.75           C  
ATOM   3894  C   ASN A 269      15.834  -1.074 -19.669  1.00  0.75           C  
ATOM   3895  O   ASN A 269      16.991  -0.691 -19.475  1.00  0.75           O  
ATOM   3896  CB  ASN A 269      16.036  -0.001 -21.923  1.00  0.75           C  
ATOM   3897  CG  ASN A 269      15.525   0.142 -23.345  1.00  0.75           C  
ATOM   3898  OD1 ASN A 269      15.323   1.282 -23.790  1.00  0.75           O  
ATOM   3899  ND2 ASN A 269      15.303  -0.944 -24.031  1.00  0.75           N  
ATOM   3900  H   ASN A 269      13.068  -0.926 -21.467  1.00  0.75           H  
ATOM   3901  HA  ASN A 269      15.159  -1.916 -21.519  1.00  0.75           H  
ATOM   3902 1HB  ASN A 269      16.088   0.981 -21.469  1.00  0.75           H  
ATOM   3903 2HB  ASN A 269      17.052  -0.391 -21.959  1.00  0.75           H  
ATOM   3904 1HD2 ASN A 269      14.947  -0.878 -24.987  1.00  0.75           H  
ATOM   3905 2HD2 ASN A 269      15.479  -1.842 -23.625  1.00  0.75           H  
ATOM   3906  N   GLY A 270      15.076  -1.586 -18.694  1.00  0.73           N  
ATOM   3907  CA  GLY A 270      15.555  -1.810 -17.326  1.00  0.73           C  
ATOM   3908  C   GLY A 270      15.419  -0.644 -16.320  1.00  0.73           C  
ATOM   3909  O   GLY A 270      15.637  -0.848 -15.122  1.00  0.73           O  
ATOM   3910  H   GLY A 270      14.132  -1.916 -18.912  1.00  0.73           H  
ATOM   3911 1HA  GLY A 270      15.021  -2.675 -16.927  1.00  0.73           H  
ATOM   3912 2HA  GLY A 270      16.602  -2.107 -17.375  1.00  0.73           H  
ATOM   3913  N   VAL A 271      15.067   0.566 -16.767  1.00  0.71           N  
ATOM   3914  CA  VAL A 271      14.967   1.705 -15.837  1.00  0.71           C  
ATOM   3915  C   VAL A 271      13.580   2.371 -15.869  1.00  0.71           C  
ATOM   3916  O   VAL A 271      13.099   2.691 -16.953  1.00  0.71           O  
ATOM   3917  CB  VAL A 271      16.057   2.753 -16.175  1.00  0.71           C  
ATOM   3918  CG1 VAL A 271      15.946   3.997 -15.263  1.00  0.71           C  
ATOM   3919  CG2 VAL A 271      17.424   2.119 -16.013  1.00  0.71           C  
ATOM   3920  H   VAL A 271      14.891   0.709 -17.764  1.00  0.71           H  
ATOM   3921  HA  VAL A 271      15.193   1.334 -14.846  1.00  0.71           H  
ATOM   3922  HB  VAL A 271      15.922   3.089 -17.208  1.00  0.71           H  
ATOM   3923 1HG1 VAL A 271      16.718   4.719 -15.529  1.00  0.71           H  
ATOM   3924 2HG1 VAL A 271      14.980   4.459 -15.388  1.00  0.71           H  
ATOM   3925 3HG1 VAL A 271      16.075   3.711 -14.236  1.00  0.71           H  
ATOM   3926 1HG2 VAL A 271      18.194   2.846 -16.259  1.00  0.71           H  
ATOM   3927 2HG2 VAL A 271      17.549   1.787 -14.984  1.00  0.71           H  
ATOM   3928 3HG2 VAL A 271      17.514   1.263 -16.681  1.00  0.71           H  
ATOM   3929  N   PRO A 272      12.924   2.642 -14.719  1.00  0.70           N  
ATOM   3930  CA  PRO A 272      11.626   3.308 -14.662  1.00  0.70           C  
ATOM   3931  C   PRO A 272      11.732   4.546 -15.526  1.00  0.70           C  
ATOM   3932  O   PRO A 272      12.684   5.308 -15.376  1.00  0.70           O  
ATOM   3933  CB  PRO A 272      11.510   3.638 -13.186  1.00  0.70           C  
ATOM   3934  CG  PRO A 272      12.282   2.501 -12.508  1.00  0.70           C  
ATOM   3935  CD  PRO A 272      13.458   2.238 -13.398  1.00  0.70           C  
ATOM   3936  HA  PRO A 272      10.796   2.665 -14.937  1.00  0.70           H  
ATOM   3937 1HB  PRO A 272      11.929   4.633 -12.996  1.00  0.70           H  
ATOM   3938 2HB  PRO A 272      10.444   3.673 -12.895  1.00  0.70           H  
ATOM   3939 1HG  PRO A 272      12.607   2.789 -11.507  1.00  0.70           H  
ATOM   3940 2HG  PRO A 272      11.634   1.622 -12.392  1.00  0.70           H  
ATOM   3941 1HD  PRO A 272      14.310   2.853 -13.090  1.00  0.70           H  
ATOM   3942 2HD  PRO A 272      13.673   1.154 -13.356  1.00  0.70           H  
ATOM   3943  N   ALA A 273      10.742   4.802 -16.378  1.00  0.68           N  
ATOM   3944  CA  ALA A 273      10.876   5.961 -17.270  1.00  0.68           C  
ATOM   3945  C   ALA A 273      11.093   7.257 -16.496  1.00  0.68           C  
ATOM   3946  O   ALA A 273      11.855   8.124 -16.918  1.00  0.68           O  
ATOM   3947  CB  ALA A 273       9.647   6.108 -18.139  1.00  0.68           C  
ATOM   3948  H   ALA A 273       9.952   4.157 -16.477  1.00  0.68           H  
ATOM   3949  HA  ALA A 273      11.743   5.790 -17.906  1.00  0.68           H  
ATOM   3950 1HB  ALA A 273       9.778   6.953 -18.817  1.00  0.68           H  
ATOM   3951 2HB  ALA A 273       9.500   5.194 -18.718  1.00  0.68           H  
ATOM   3952 3HB  ALA A 273       8.787   6.280 -17.503  1.00  0.68           H  
ATOM   3953  N   CYS A 274      10.482   7.371 -15.331  1.00  0.68           N  
ATOM   3954  CA  CYS A 274      10.581   8.583 -14.533  1.00  0.68           C  
ATOM   3955  C   CYS A 274      11.971   8.830 -13.939  1.00  0.68           C  
ATOM   3956  O   CYS A 274      12.260   9.923 -13.455  1.00  0.68           O  
ATOM   3957  CB  CYS A 274       9.540   8.525 -13.438  1.00  0.68           C  
ATOM   3958  SG  CYS A 274       7.856   8.474 -14.134  1.00  0.68           S  
ATOM   3959  H   CYS A 274       9.895   6.608 -15.017  1.00  0.68           H  
ATOM   3960  HA  CYS A 274      10.357   9.423 -15.183  1.00  0.68           H  
ATOM   3961 1HB  CYS A 274       9.689   7.639 -12.822  1.00  0.68           H  
ATOM   3962 2HB  CYS A 274       9.624   9.405 -12.797  1.00  0.68           H  
ATOM   3963  N   ALA A 275      12.817   7.802 -13.916  1.00  0.68           N  
ATOM   3964  CA  ALA A 275      14.171   7.930 -13.394  1.00  0.68           C  
ATOM   3965  C   ALA A 275      15.186   7.877 -14.533  1.00  0.68           C  
ATOM   3966  O   ALA A 275      16.397   7.833 -14.303  1.00  0.68           O  
ATOM   3967  CB  ALA A 275      14.463   6.830 -12.400  1.00  0.68           C  
ATOM   3968  H   ALA A 275      12.551   6.911 -14.333  1.00  0.68           H  
ATOM   3969  HA  ALA A 275      14.262   8.893 -12.897  1.00  0.68           H  
ATOM   3970 1HB  ALA A 275      15.469   6.958 -12.016  1.00  0.68           H  
ATOM   3971 2HB  ALA A 275      13.765   6.883 -11.594  1.00  0.68           H  
ATOM   3972 3HB  ALA A 275      14.379   5.860 -12.895  1.00  0.68           H  
ATOM   3973  N   ASP A 276      14.700   7.860 -15.771  1.00  0.70           N  
ATOM   3974  CA  ASP A 276      15.570   7.730 -16.924  1.00  0.70           C  
ATOM   3975  C   ASP A 276      16.069   9.065 -17.451  1.00  0.70           C  
ATOM   3976  O   ASP A 276      15.372   9.756 -18.195  1.00  0.70           O  
ATOM   3977  CB  ASP A 276      14.852   6.919 -18.004  1.00  0.70           C  
ATOM   3978  CG  ASP A 276      15.651   6.649 -19.278  1.00  0.70           C  
ATOM   3979  OD1 ASP A 276      16.601   7.368 -19.581  1.00  0.70           O  
ATOM   3980  OD2 ASP A 276      15.326   5.676 -19.949  1.00  0.70           O  
ATOM   3981  H   ASP A 276      13.695   7.927 -15.937  1.00  0.70           H  
ATOM   3982  HA  ASP A 276      16.441   7.152 -16.615  1.00  0.70           H  
ATOM   3983 1HB  ASP A 276      14.534   5.960 -17.575  1.00  0.70           H  
ATOM   3984 2HB  ASP A 276      13.943   7.449 -18.286  1.00  0.70           H  
ATOM   3985  N   SER A 277      17.309   9.399 -17.085  1.00  0.73           N  
ATOM   3986  CA  SER A 277      17.946  10.662 -17.453  1.00  0.73           C  
ATOM   3987  C   SER A 277      18.151  10.827 -18.967  1.00  0.73           C  
ATOM   3988  O   SER A 277      18.290  11.953 -19.462  1.00  0.73           O  
ATOM   3989  CB  SER A 277      19.294  10.769 -16.751  1.00  0.73           C  
ATOM   3990  OG  SER A 277      20.197   9.807 -17.226  1.00  0.73           O  
ATOM   3991  H   SER A 277      17.812   8.755 -16.487  1.00  0.73           H  
ATOM   3992  HA  SER A 277      17.305  11.475 -17.104  1.00  0.73           H  
ATOM   3993 1HB  SER A 277      19.704  11.768 -16.906  1.00  0.73           H  
ATOM   3994 2HB  SER A 277      19.151  10.639 -15.679  1.00  0.73           H  
ATOM   3995  HG  SER A 277      20.341  10.020 -18.152  1.00  0.73           H  
ATOM   3996  N   TYR A 278      18.138   9.730 -19.726  1.00  0.76           N  
ATOM   3997  CA  TYR A 278      18.360   9.868 -21.156  1.00  0.76           C  
ATOM   3998  C   TYR A 278      17.063  10.349 -21.741  1.00  0.76           C  
ATOM   3999  O   TYR A 278      17.045  11.263 -22.569  1.00  0.76           O  
ATOM   4000  CB  TYR A 278      18.763   8.550 -21.798  1.00  0.76           C  
ATOM   4001  CG  TYR A 278      20.135   8.033 -21.418  1.00  0.76           C  
ATOM   4002  CD1 TYR A 278      20.257   7.124 -20.383  1.00  0.76           C  
ATOM   4003  CD2 TYR A 278      21.261   8.423 -22.136  1.00  0.76           C  
ATOM   4004  CE1 TYR A 278      21.493   6.610 -20.055  1.00  0.76           C  
ATOM   4005  CE2 TYR A 278      22.504   7.906 -21.806  1.00  0.76           C  
ATOM   4006  CZ  TYR A 278      22.621   7.000 -20.769  1.00  0.76           C  
ATOM   4007  OH  TYR A 278      23.851   6.468 -20.430  1.00  0.76           O  
ATOM   4008  H   TYR A 278      17.914   8.808 -19.334  1.00  0.76           H  
ATOM   4009  HA  TYR A 278      19.127  10.619 -21.340  1.00  0.76           H  
ATOM   4010 1HB  TYR A 278      18.032   7.805 -21.532  1.00  0.76           H  
ATOM   4011 2HB  TYR A 278      18.730   8.652 -22.882  1.00  0.76           H  
ATOM   4012  HD1 TYR A 278      19.367   6.814 -19.827  1.00  0.76           H  
ATOM   4013  HD2 TYR A 278      21.165   9.130 -22.962  1.00  0.76           H  
ATOM   4014  HE1 TYR A 278      21.582   5.896 -19.238  1.00  0.76           H  
ATOM   4015  HE2 TYR A 278      23.392   8.206 -22.368  1.00  0.76           H  
ATOM   4016  HH  TYR A 278      24.530   6.702 -21.109  1.00  0.76           H  
ATOM   4017  N   PHE A 279      15.968   9.766 -21.276  1.00  0.80           N  
ATOM   4018  CA  PHE A 279      14.693  10.224 -21.779  1.00  0.80           C  
ATOM   4019  C   PHE A 279      14.354  11.607 -21.261  1.00  0.80           C  
ATOM   4020  O   PHE A 279      13.969  12.492 -22.013  1.00  0.80           O  
ATOM   4021  CB  PHE A 279      13.547   9.324 -21.380  1.00  0.80           C  
ATOM   4022  CG  PHE A 279      13.388   8.079 -22.148  1.00  0.80           C  
ATOM   4023  CD1 PHE A 279      13.954   7.927 -23.404  1.00  0.80           C  
ATOM   4024  CD2 PHE A 279      12.630   7.053 -21.628  1.00  0.80           C  
ATOM   4025  CE1 PHE A 279      13.764   6.765 -24.115  1.00  0.80           C  
ATOM   4026  CE2 PHE A 279      12.443   5.902 -22.333  1.00  0.80           C  
ATOM   4027  CZ  PHE A 279      13.007   5.754 -23.575  1.00  0.80           C  
ATOM   4028  H   PHE A 279      16.047   9.001 -20.590  1.00  0.80           H  
ATOM   4029  HA  PHE A 279      14.746  10.255 -22.864  1.00  0.80           H  
ATOM   4030 1HB  PHE A 279      13.635   9.071 -20.322  1.00  0.80           H  
ATOM   4031 2HB  PHE A 279      12.669   9.892 -21.498  1.00  0.80           H  
ATOM   4032  HD1 PHE A 279      14.550   8.737 -23.824  1.00  0.80           H  
ATOM   4033  HD2 PHE A 279      12.178   7.174 -20.640  1.00  0.80           H  
ATOM   4034  HE1 PHE A 279      14.211   6.648 -25.095  1.00  0.80           H  
ATOM   4035  HE2 PHE A 279      11.848   5.111 -21.908  1.00  0.80           H  
ATOM   4036  HZ  PHE A 279      12.853   4.840 -24.126  1.00  0.80           H  
ATOM   4037  N   LEU A 280      14.514  11.840 -19.980  1.00  0.84           N  
ATOM   4038  CA  LEU A 280      14.040  13.112 -19.489  1.00  0.84           C  
ATOM   4039  C   LEU A 280      14.971  14.302 -19.745  1.00  0.84           C  
ATOM   4040  O   LEU A 280      14.493  15.400 -20.057  1.00  0.84           O  
ATOM   4041  CB  LEU A 280      13.724  12.976 -18.015  1.00  0.84           C  
ATOM   4042  CG  LEU A 280      12.597  12.031 -17.676  1.00  0.84           C  
ATOM   4043  CD1 LEU A 280      12.414  12.009 -16.161  1.00  0.84           C  
ATOM   4044  CD2 LEU A 280      11.376  12.462 -18.426  1.00  0.84           C  
ATOM   4045  H   LEU A 280      14.886  11.129 -19.347  1.00  0.84           H  
ATOM   4046  HA  LEU A 280      13.099  13.319 -19.990  1.00  0.84           H  
ATOM   4047 1HB  LEU A 280      14.592  12.546 -17.570  1.00  0.84           H  
ATOM   4048 2HB  LEU A 280      13.528  13.953 -17.581  1.00  0.84           H  
ATOM   4049  HG  LEU A 280      12.859  11.008 -17.978  1.00  0.84           H  
ATOM   4050 1HD1 LEU A 280      11.614  11.323 -15.900  1.00  0.84           H  
ATOM   4051 2HD1 LEU A 280      13.341  11.680 -15.685  1.00  0.84           H  
ATOM   4052 3HD1 LEU A 280      12.160  13.004 -15.809  1.00  0.84           H  
ATOM   4053 1HD2 LEU A 280      10.547  11.801 -18.191  1.00  0.84           H  
ATOM   4054 2HD2 LEU A 280      11.136  13.464 -18.151  1.00  0.84           H  
ATOM   4055 3HD2 LEU A 280      11.582  12.427 -19.493  1.00  0.84           H  
ATOM   4056  N   GLN A 281      16.294  14.124 -19.651  1.00  0.89           N  
ATOM   4057  CA  GLN A 281      17.149  15.281 -19.848  1.00  0.89           C  
ATOM   4058  C   GLN A 281      17.559  15.394 -21.306  1.00  0.89           C  
ATOM   4059  O   GLN A 281      17.439  16.451 -21.924  1.00  0.89           O  
ATOM   4060  CB  GLN A 281      18.402  15.177 -18.979  1.00  0.89           C  
ATOM   4061  CG  GLN A 281      18.125  15.170 -17.508  1.00  0.89           C  
ATOM   4062  CD  GLN A 281      19.375  15.007 -16.675  1.00  0.89           C  
ATOM   4063  OE1 GLN A 281      20.391  14.475 -17.144  1.00  0.89           O  
ATOM   4064  NE2 GLN A 281      19.315  15.454 -15.429  1.00  0.89           N  
ATOM   4065  H   GLN A 281      16.722  13.228 -19.433  1.00  0.89           H  
ATOM   4066  HA  GLN A 281      16.602  16.177 -19.566  1.00  0.89           H  
ATOM   4067 1HB  GLN A 281      18.946  14.278 -19.226  1.00  0.89           H  
ATOM   4068 2HB  GLN A 281      19.057  16.011 -19.197  1.00  0.89           H  
ATOM   4069 1HG  GLN A 281      17.618  16.088 -17.221  1.00  0.89           H  
ATOM   4070 2HG  GLN A 281      17.492  14.318 -17.317  1.00  0.89           H  
ATOM   4071 1HE2 GLN A 281      20.099  15.357 -14.816  1.00  0.89           H  
ATOM   4072 2HE2 GLN A 281      18.474  15.869 -15.074  1.00  0.89           H  
ATOM   4073  N   THR A 282      17.996  14.291 -21.896  1.00  0.94           N  
ATOM   4074  CA  THR A 282      18.476  14.421 -23.260  1.00  0.94           C  
ATOM   4075  C   THR A 282      17.330  14.482 -24.283  1.00  0.94           C  
ATOM   4076  O   THR A 282      17.319  15.369 -25.144  1.00  0.94           O  
ATOM   4077  CB  THR A 282      19.450  13.297 -23.615  1.00  0.94           C  
ATOM   4078  OG1 THR A 282      20.562  13.310 -22.708  1.00  0.94           O  
ATOM   4079  CG2 THR A 282      19.967  13.539 -25.001  1.00  0.94           C  
ATOM   4080  H   THR A 282      18.055  13.412 -21.375  1.00  0.94           H  
ATOM   4081  HA  THR A 282      19.032  15.357 -23.331  1.00  0.94           H  
ATOM   4082  HB  THR A 282      18.956  12.338 -23.577  1.00  0.94           H  
ATOM   4083  HG1 THR A 282      20.244  13.149 -21.812  1.00  0.94           H  
ATOM   4084 1HG2 THR A 282      20.669  12.753 -25.272  1.00  0.94           H  
ATOM   4085 2HG2 THR A 282      19.129  13.545 -25.691  1.00  0.94           H  
ATOM   4086 3HG2 THR A 282      20.471  14.505 -25.037  1.00  0.94           H  
ATOM   4087  N   LEU A 283      16.367  13.559 -24.199  1.00  1.01           N  
ATOM   4088  CA  LEU A 283      15.268  13.550 -25.167  1.00  1.01           C  
ATOM   4089  C   LEU A 283      14.244  14.677 -24.881  1.00  1.01           C  
ATOM   4090  O   LEU A 283      13.959  15.508 -25.744  1.00  1.01           O  
ATOM   4091  CB  LEU A 283      14.575  12.177 -25.156  1.00  1.01           C  
ATOM   4092  CG  LEU A 283      13.431  11.949 -26.087  1.00  1.01           C  
ATOM   4093  CD1 LEU A 283      13.922  12.018 -27.529  1.00  1.01           C  
ATOM   4094  CD2 LEU A 283      12.788  10.606 -25.762  1.00  1.01           C  
ATOM   4095  H   LEU A 283      16.427  12.830 -23.487  1.00  1.01           H  
ATOM   4096  HA  LEU A 283      15.690  13.700 -26.151  1.00  1.01           H  
ATOM   4097 1HB  LEU A 283      15.326  11.408 -25.344  1.00  1.01           H  
ATOM   4098 2HB  LEU A 283      14.184  12.014 -24.211  1.00  1.01           H  
ATOM   4099  HG  LEU A 283      12.706  12.730 -25.939  1.00  1.01           H  
ATOM   4100 1HD1 LEU A 283      13.097  11.855 -28.210  1.00  1.01           H  
ATOM   4101 2HD1 LEU A 283      14.367  12.992 -27.722  1.00  1.01           H  
ATOM   4102 3HD1 LEU A 283      14.660  11.244 -27.684  1.00  1.01           H  
ATOM   4103 1HD2 LEU A 283      11.938  10.437 -26.424  1.00  1.01           H  
ATOM   4104 2HD2 LEU A 283      13.520   9.814 -25.899  1.00  1.01           H  
ATOM   4105 3HD2 LEU A 283      12.449  10.610 -24.722  1.00  1.01           H  
ATOM   4106  N   LEU A 284      13.702  14.755 -23.672  1.00  1.08           N  
ATOM   4107  CA  LEU A 284      12.692  15.785 -23.460  1.00  1.08           C  
ATOM   4108  C   LEU A 284      13.233  17.202 -23.307  1.00  1.08           C  
ATOM   4109  O   LEU A 284      12.959  18.072 -24.146  1.00  1.08           O  
ATOM   4110  CB  LEU A 284      11.849  15.498 -22.218  1.00  1.08           C  
ATOM   4111  CG  LEU A 284      10.673  14.670 -22.437  1.00  1.08           C  
ATOM   4112  CD1 LEU A 284      11.073  13.274 -22.772  1.00  1.08           C  
ATOM   4113  CD2 LEU A 284       9.800  14.700 -21.234  1.00  1.08           C  
ATOM   4114  H   LEU A 284      13.933  14.075 -22.949  1.00  1.08           H  
ATOM   4115  HA  LEU A 284      12.030  15.775 -24.319  1.00  1.08           H  
ATOM   4116 1HB  LEU A 284      12.465  14.997 -21.494  1.00  1.08           H  
ATOM   4117 2HB  LEU A 284      11.516  16.444 -21.791  1.00  1.08           H  
ATOM   4118  HG  LEU A 284      10.160  15.065 -23.272  1.00  1.08           H  
ATOM   4119 1HD1 LEU A 284      10.190  12.706 -22.955  1.00  1.08           H  
ATOM   4120 2HD1 LEU A 284      11.705  13.264 -23.651  1.00  1.08           H  
ATOM   4121 3HD1 LEU A 284      11.603  12.843 -21.944  1.00  1.08           H  
ATOM   4122 1HD2 LEU A 284       8.935  14.099 -21.412  1.00  1.08           H  
ATOM   4123 2HD2 LEU A 284      10.339  14.307 -20.388  1.00  1.08           H  
ATOM   4124 3HD2 LEU A 284       9.502  15.728 -21.032  1.00  1.08           H  
ATOM   4125  N   ARG A 285      13.999  17.446 -22.249  1.00  1.16           N  
ATOM   4126  CA  ARG A 285      14.485  18.795 -21.994  1.00  1.16           C  
ATOM   4127  C   ARG A 285      15.277  19.378 -23.170  1.00  1.16           C  
ATOM   4128  O   ARG A 285      14.910  20.443 -23.691  1.00  1.16           O  
ATOM   4129  CB  ARG A 285      15.353  18.809 -20.740  1.00  1.16           C  
ATOM   4130  CG  ARG A 285      15.887  20.163 -20.311  1.00  1.16           C  
ATOM   4131  CD  ARG A 285      16.945  20.080 -19.250  1.00  1.16           C  
ATOM   4132  NE  ARG A 285      18.208  19.572 -19.789  1.00  1.16           N  
ATOM   4133  CZ  ARG A 285      19.224  19.044 -19.073  1.00  1.16           C  
ATOM   4134  NH1 ARG A 285      19.131  18.932 -17.758  1.00  1.16           N  
ATOM   4135  NH2 ARG A 285      20.319  18.640 -19.705  1.00  1.16           N  
ATOM   4136  H   ARG A 285      14.224  16.700 -21.585  1.00  1.16           H  
ATOM   4137  HA  ARG A 285      13.627  19.435 -21.810  1.00  1.16           H  
ATOM   4138 1HB  ARG A 285      14.803  18.378 -19.907  1.00  1.16           H  
ATOM   4139 2HB  ARG A 285      16.216  18.200 -20.896  1.00  1.16           H  
ATOM   4140 1HG  ARG A 285      16.387  20.589 -21.173  1.00  1.16           H  
ATOM   4141 2HG  ARG A 285      15.078  20.810 -19.977  1.00  1.16           H  
ATOM   4142 1HD  ARG A 285      17.125  21.072 -18.837  1.00  1.16           H  
ATOM   4143 2HD  ARG A 285      16.616  19.406 -18.460  1.00  1.16           H  
ATOM   4144  HE  ARG A 285      18.353  19.660 -20.814  1.00  1.16           H  
ATOM   4145 1HH1 ARG A 285      18.298  19.244 -17.284  1.00  1.16           H  
ATOM   4146 2HH1 ARG A 285      19.898  18.538 -17.229  1.00  1.16           H  
ATOM   4147 1HH2 ARG A 285      20.374  18.727 -20.747  1.00  1.16           H  
ATOM   4148 2HH2 ARG A 285      21.086  18.245 -19.193  1.00  1.16           H  
ATOM   4149  N   ASP A 286      16.331  18.672 -23.610  1.00  1.24           N  
ATOM   4150  CA  ASP A 286      17.189  19.203 -24.664  1.00  1.24           C  
ATOM   4151  C   ASP A 286      16.730  18.963 -26.118  1.00  1.24           C  
ATOM   4152  O   ASP A 286      16.544  19.928 -26.864  1.00  1.24           O  
ATOM   4153  CB  ASP A 286      18.598  18.635 -24.476  1.00  1.24           C  
ATOM   4154  CG  ASP A 286      19.224  19.136 -23.163  1.00  1.24           C  
ATOM   4155  OD1 ASP A 286      18.665  20.031 -22.578  1.00  1.24           O  
ATOM   4156  OD2 ASP A 286      20.233  18.626 -22.737  1.00  1.24           O  
ATOM   4157  H   ASP A 286      16.581  17.791 -23.154  1.00  1.24           H  
ATOM   4158  HA  ASP A 286      17.245  20.280 -24.517  1.00  1.24           H  
ATOM   4159 1HB  ASP A 286      18.551  17.548 -24.448  1.00  1.24           H  
ATOM   4160 2HB  ASP A 286      19.227  18.922 -25.317  1.00  1.24           H  
ATOM   4161  N   THR A 287      16.512  17.701 -26.522  1.00  1.33           N  
ATOM   4162  CA  THR A 287      16.174  17.384 -27.917  1.00  1.33           C  
ATOM   4163  C   THR A 287      14.842  17.957 -28.358  1.00  1.33           C  
ATOM   4164  O   THR A 287      14.755  18.557 -29.430  1.00  1.33           O  
ATOM   4165  CB  THR A 287      16.137  15.866 -28.156  1.00  1.33           C  
ATOM   4166  OG1 THR A 287      17.426  15.315 -27.858  1.00  1.33           O  
ATOM   4167  CG2 THR A 287      15.732  15.516 -29.579  1.00  1.33           C  
ATOM   4168  H   THR A 287      16.650  16.928 -25.875  1.00  1.33           H  
ATOM   4169  HA  THR A 287      16.947  17.808 -28.555  1.00  1.33           H  
ATOM   4170  HB  THR A 287      15.429  15.438 -27.522  1.00  1.33           H  
ATOM   4171  HG1 THR A 287      17.594  15.455 -26.895  1.00  1.33           H  
ATOM   4172 1HG2 THR A 287      15.708  14.432 -29.692  1.00  1.33           H  
ATOM   4173 2HG2 THR A 287      14.741  15.924 -29.782  1.00  1.33           H  
ATOM   4174 3HG2 THR A 287      16.450  15.938 -30.278  1.00  1.33           H  
ATOM   4175  N   PHE A 288      13.801  17.814 -27.539  1.00  1.45           N  
ATOM   4176  CA  PHE A 288      12.525  18.358 -27.961  1.00  1.45           C  
ATOM   4177  C   PHE A 288      12.291  19.794 -27.504  1.00  1.45           C  
ATOM   4178  O   PHE A 288      11.312  20.427 -27.910  1.00  1.45           O  
ATOM   4179  CB  PHE A 288      11.342  17.531 -27.501  1.00  1.45           C  
ATOM   4180  CG  PHE A 288      11.244  16.185 -28.116  1.00  1.45           C  
ATOM   4181  CD1 PHE A 288      11.154  15.062 -27.345  1.00  1.45           C  
ATOM   4182  CD2 PHE A 288      11.309  16.033 -29.490  1.00  1.45           C  
ATOM   4183  CE1 PHE A 288      11.083  13.831 -27.928  1.00  1.45           C  
ATOM   4184  CE2 PHE A 288      11.264  14.782 -30.051  1.00  1.45           C  
ATOM   4185  CZ  PHE A 288      11.141  13.698 -29.273  1.00  1.45           C  
ATOM   4186  H   PHE A 288      13.888  17.277 -26.674  1.00  1.45           H  
ATOM   4187  HA  PHE A 288      12.517  18.346 -29.046  1.00  1.45           H  
ATOM   4188 1HB  PHE A 288      11.392  17.407 -26.420  1.00  1.45           H  
ATOM   4189 2HB  PHE A 288      10.450  18.075 -27.728  1.00  1.45           H  
ATOM   4190  HD1 PHE A 288      11.119  15.158 -26.268  1.00  1.45           H  
ATOM   4191  HD2 PHE A 288      11.410  16.915 -30.123  1.00  1.45           H  
ATOM   4192  HE1 PHE A 288      10.993  12.947 -27.316  1.00  1.45           H  
ATOM   4193  HE2 PHE A 288      11.326  14.647 -31.104  1.00  1.45           H  
ATOM   4194  HZ  PHE A 288      11.103  12.723 -29.720  1.00  1.45           H  
ATOM   4195  N   GLY A 289      13.202  20.335 -26.711  1.00  1.57           N  
ATOM   4196  CA  GLY A 289      13.079  21.706 -26.246  1.00  1.57           C  
ATOM   4197  C   GLY A 289      12.130  21.950 -25.066  1.00  1.57           C  
ATOM   4198  O   GLY A 289      11.660  23.075 -24.883  1.00  1.57           O  
ATOM   4199  H   GLY A 289      13.999  19.784 -26.417  1.00  1.57           H  
ATOM   4200 1HA  GLY A 289      14.076  22.047 -25.964  1.00  1.57           H  
ATOM   4201 2HA  GLY A 289      12.774  22.332 -27.081  1.00  1.57           H  
ATOM   4202  N   PHE A 290      11.863  20.945 -24.213  1.00  1.62           N  
ATOM   4203  CA  PHE A 290      10.958  21.190 -23.071  1.00  1.62           C  
ATOM   4204  C   PHE A 290      11.603  22.134 -22.061  1.00  1.62           C  
ATOM   4205  O   PHE A 290      10.925  22.750 -21.233  1.00  1.62           O  
ATOM   4206  CB  PHE A 290      10.502  19.903 -22.387  1.00  1.62           C  
ATOM   4207  CG  PHE A 290       9.403  19.197 -23.115  1.00  1.62           C  
ATOM   4208  CD1 PHE A 290       9.654  18.113 -23.904  1.00  1.62           C  
ATOM   4209  CD2 PHE A 290       8.090  19.625 -22.988  1.00  1.62           C  
ATOM   4210  CE1 PHE A 290       8.667  17.478 -24.549  1.00  1.62           C  
ATOM   4211  CE2 PHE A 290       7.086  18.979 -23.645  1.00  1.62           C  
ATOM   4212  CZ  PHE A 290       7.367  17.911 -24.423  1.00  1.62           C  
ATOM   4213  H   PHE A 290      12.280  20.020 -24.343  1.00  1.62           H  
ATOM   4214  HA  PHE A 290      10.059  21.678 -23.452  1.00  1.62           H  
ATOM   4215 1HB  PHE A 290      11.331  19.221 -22.300  1.00  1.62           H  
ATOM   4216 2HB  PHE A 290      10.156  20.130 -21.376  1.00  1.62           H  
ATOM   4217  HD1 PHE A 290      10.648  17.767 -24.020  1.00  1.62           H  
ATOM   4218  HD2 PHE A 290       7.862  20.487 -22.357  1.00  1.62           H  
ATOM   4219  HE1 PHE A 290       8.909  16.621 -25.177  1.00  1.62           H  
ATOM   4220  HE2 PHE A 290       6.071  19.307 -23.543  1.00  1.62           H  
ATOM   4221  HZ  PHE A 290       6.559  17.395 -24.940  1.00  1.62           H  
ATOM   4222  N   VAL A 291      12.913  22.334 -22.212  1.00  1.58           N  
ATOM   4223  CA  VAL A 291      13.680  23.281 -21.426  1.00  1.58           C  
ATOM   4224  C   VAL A 291      13.081  24.682 -21.530  1.00  1.58           C  
ATOM   4225  O   VAL A 291      13.264  25.509 -20.633  1.00  1.58           O  
ATOM   4226  CB  VAL A 291      15.135  23.328 -21.928  1.00  1.58           C  
ATOM   4227  CG1 VAL A 291      15.226  24.001 -23.288  1.00  1.58           C  
ATOM   4228  CG2 VAL A 291      15.995  24.030 -20.913  1.00  1.58           C  
ATOM   4229  H   VAL A 291      13.420  21.770 -22.894  1.00  1.58           H  
ATOM   4230  HA  VAL A 291      13.661  22.965 -20.383  1.00  1.58           H  
ATOM   4231  HB  VAL A 291      15.476  22.336 -22.076  1.00  1.58           H  
ATOM   4232 1HG1 VAL A 291      16.262  23.982 -23.629  1.00  1.58           H  
ATOM   4233 2HG1 VAL A 291      14.605  23.458 -23.993  1.00  1.58           H  
ATOM   4234 3HG1 VAL A 291      14.894  25.030 -23.223  1.00  1.58           H  
ATOM   4235 1HG2 VAL A 291      17.027  24.040 -21.263  1.00  1.58           H  
ATOM   4236 2HG2 VAL A 291      15.642  25.054 -20.784  1.00  1.58           H  
ATOM   4237 3HG2 VAL A 291      15.938  23.502 -19.964  1.00  1.58           H  
ATOM   4238  N   ASP A 292      12.341  24.961 -22.617  1.00  1.45           N  
ATOM   4239  CA  ASP A 292      11.735  26.263 -22.843  1.00  1.45           C  
ATOM   4240  C   ASP A 292      10.482  26.437 -21.971  1.00  1.45           C  
ATOM   4241  O   ASP A 292       9.354  26.496 -22.465  1.00  1.45           O  
ATOM   4242  CB  ASP A 292      11.349  26.397 -24.326  1.00  1.45           C  
ATOM   4243  CG  ASP A 292      10.975  27.827 -24.785  1.00  1.45           C  
ATOM   4244  OD1 ASP A 292      11.373  28.763 -24.135  1.00  1.45           O  
ATOM   4245  OD2 ASP A 292      10.301  27.959 -25.790  1.00  1.45           O  
ATOM   4246  H   ASP A 292      12.190  24.236 -23.319  1.00  1.45           H  
ATOM   4247  HA  ASP A 292      12.454  27.038 -22.580  1.00  1.45           H  
ATOM   4248 1HB  ASP A 292      12.177  26.039 -24.941  1.00  1.45           H  
ATOM   4249 2HB  ASP A 292      10.504  25.736 -24.528  1.00  1.45           H  
ATOM   4250  N   HIS A 293      10.725  26.535 -20.665  1.00  1.26           N  
ATOM   4251  CA  HIS A 293       9.751  26.752 -19.593  1.00  1.26           C  
ATOM   4252  C   HIS A 293       8.725  25.649 -19.303  1.00  1.26           C  
ATOM   4253  O   HIS A 293       7.733  25.925 -18.624  1.00  1.26           O  
ATOM   4254  CB  HIS A 293       8.969  28.032 -19.883  1.00  1.26           C  
ATOM   4255  CG  HIS A 293       9.862  29.205 -20.158  1.00  1.26           C  
ATOM   4256  ND1 HIS A 293      10.722  29.729 -19.219  1.00  1.26           N  
ATOM   4257  CD2 HIS A 293      10.035  29.941 -21.278  1.00  1.26           C  
ATOM   4258  CE1 HIS A 293      11.396  30.734 -19.759  1.00  1.26           C  
ATOM   4259  NE2 HIS A 293      10.993  30.884 -21.002  1.00  1.26           N  
ATOM   4260  H   HIS A 293      11.703  26.434 -20.406  1.00  1.26           H  
ATOM   4261  HA  HIS A 293      10.305  26.907 -18.668  1.00  1.26           H  
ATOM   4262 1HB  HIS A 293       8.311  27.889 -20.736  1.00  1.26           H  
ATOM   4263 2HB  HIS A 293       8.336  28.255 -19.043  1.00  1.26           H  
ATOM   4264  HD2 HIS A 293       9.520  29.803 -22.231  1.00  1.26           H  
ATOM   4265  HE1 HIS A 293      12.159  31.336 -19.263  1.00  1.26           H  
ATOM   4266  HE2 HIS A 293      11.336  31.573 -21.657  1.00  1.26           H  
ATOM   4267  N   GLY A 294       8.935  24.419 -19.772  1.00  1.07           N  
ATOM   4268  CA  GLY A 294       7.979  23.364 -19.464  1.00  1.07           C  
ATOM   4269  C   GLY A 294       8.403  22.547 -18.252  1.00  1.07           C  
ATOM   4270  O   GLY A 294       9.356  22.894 -17.552  1.00  1.07           O  
ATOM   4271  H   GLY A 294       9.749  24.174 -20.336  1.00  1.07           H  
ATOM   4272 1HA  GLY A 294       6.990  23.791 -19.293  1.00  1.07           H  
ATOM   4273 2HA  GLY A 294       7.896  22.706 -20.329  1.00  1.07           H  
ATOM   4274  N   TYR A 295       7.696  21.447 -18.014  1.00  0.91           N  
ATOM   4275  CA  TYR A 295       8.039  20.582 -16.880  1.00  0.91           C  
ATOM   4276  C   TYR A 295       7.638  19.123 -17.106  1.00  0.91           C  
ATOM   4277  O   TYR A 295       6.822  18.807 -17.979  1.00  0.91           O  
ATOM   4278  CB  TYR A 295       7.437  21.103 -15.551  1.00  0.91           C  
ATOM   4279  CG  TYR A 295       5.993  21.076 -15.446  1.00  0.91           C  
ATOM   4280  CD1 TYR A 295       5.386  19.947 -14.920  1.00  0.91           C  
ATOM   4281  CD2 TYR A 295       5.250  22.157 -15.869  1.00  0.91           C  
ATOM   4282  CE1 TYR A 295       4.037  19.878 -14.868  1.00  0.91           C  
ATOM   4283  CE2 TYR A 295       3.891  22.086 -15.811  1.00  0.91           C  
ATOM   4284  CZ  TYR A 295       3.294  20.945 -15.333  1.00  0.91           C  
ATOM   4285  OH  TYR A 295       1.969  20.819 -15.389  1.00  0.91           O  
ATOM   4286  H   TYR A 295       6.919  21.246 -18.644  1.00  0.91           H  
ATOM   4287  HA  TYR A 295       9.125  20.591 -16.765  1.00  0.91           H  
ATOM   4288 1HB  TYR A 295       7.835  20.524 -14.734  1.00  0.91           H  
ATOM   4289 2HB  TYR A 295       7.749  22.109 -15.396  1.00  0.91           H  
ATOM   4290  HD1 TYR A 295       5.993  19.104 -14.582  1.00  0.91           H  
ATOM   4291  HD2 TYR A 295       5.741  23.047 -16.275  1.00  0.91           H  
ATOM   4292  HE1 TYR A 295       3.546  18.980 -14.496  1.00  0.91           H  
ATOM   4293  HE2 TYR A 295       3.279  22.909 -16.177  1.00  0.91           H  
ATOM   4294  HH  TYR A 295       1.562  21.633 -15.773  1.00  0.91           H  
ATOM   4295  N   VAL A 296       8.203  18.253 -16.286  1.00  0.80           N  
ATOM   4296  CA  VAL A 296       7.889  16.821 -16.301  1.00  0.80           C  
ATOM   4297  C   VAL A 296       7.244  16.340 -15.003  1.00  0.80           C  
ATOM   4298  O   VAL A 296       7.706  16.692 -13.908  1.00  0.80           O  
ATOM   4299  CB  VAL A 296       9.153  15.989 -16.591  1.00  0.80           C  
ATOM   4300  CG1 VAL A 296       8.816  14.467 -16.463  1.00  0.80           C  
ATOM   4301  CG2 VAL A 296       9.648  16.299 -17.986  1.00  0.80           C  
ATOM   4302  H   VAL A 296       8.905  18.623 -15.630  1.00  0.80           H  
ATOM   4303  HA  VAL A 296       7.190  16.646 -17.112  1.00  0.80           H  
ATOM   4304  HB  VAL A 296       9.919  16.240 -15.872  1.00  0.80           H  
ATOM   4305 1HG1 VAL A 296       9.681  13.885 -16.639  1.00  0.80           H  
ATOM   4306 2HG1 VAL A 296       8.467  14.243 -15.463  1.00  0.80           H  
ATOM   4307 3HG1 VAL A 296       8.040  14.196 -17.183  1.00  0.80           H  
ATOM   4308 1HG2 VAL A 296      10.542  15.721 -18.194  1.00  0.80           H  
ATOM   4309 2HG2 VAL A 296       8.868  16.045 -18.699  1.00  0.80           H  
ATOM   4310 3HG2 VAL A 296       9.881  17.357 -18.063  1.00  0.80           H  
ATOM   4311  N   SER A 297       6.173  15.541 -15.120  1.00  0.76           N  
ATOM   4312  CA  SER A 297       5.539  15.013 -13.920  1.00  0.76           C  
ATOM   4313  C   SER A 297       5.589  13.464 -13.823  1.00  0.76           C  
ATOM   4314  O   SER A 297       5.636  12.772 -14.837  1.00  0.76           O  
ATOM   4315  CB  SER A 297       4.144  15.580 -13.791  1.00  0.76           C  
ATOM   4316  OG  SER A 297       3.283  15.180 -14.832  1.00  0.76           O  
ATOM   4317  H   SER A 297       5.837  15.295 -16.049  1.00  0.76           H  
ATOM   4318  HA  SER A 297       6.102  15.400 -13.093  1.00  0.76           H  
ATOM   4319 1HB  SER A 297       3.751  15.300 -12.836  1.00  0.76           H  
ATOM   4320 2HB  SER A 297       4.211  16.668 -13.784  1.00  0.76           H  
ATOM   4321  HG  SER A 297       2.379  15.471 -14.558  1.00  0.76           H  
ATOM   4322  N   SER A 298       5.547  12.936 -12.584  1.00  0.77           N  
ATOM   4323  CA  SER A 298       5.740  11.490 -12.290  1.00  0.77           C  
ATOM   4324  C   SER A 298       4.624  10.433 -12.489  1.00  0.77           C  
ATOM   4325  O   SER A 298       4.901   9.247 -12.444  1.00  0.77           O  
ATOM   4326  CB  SER A 298       6.110  11.327 -10.850  1.00  0.77           C  
ATOM   4327  OG  SER A 298       4.974  11.577 -10.051  1.00  0.77           O  
ATOM   4328  H   SER A 298       5.485  13.600 -11.809  1.00  0.77           H  
ATOM   4329  HA  SER A 298       6.593  11.188 -12.851  1.00  0.77           H  
ATOM   4330 1HB  SER A 298       6.465  10.318 -10.675  1.00  0.77           H  
ATOM   4331 2HB  SER A 298       6.907  12.010 -10.583  1.00  0.77           H  
ATOM   4332  HG  SER A 298       5.177  11.351  -9.112  1.00  0.77           H  
ATOM   4333  N   ASP A 299       3.389  10.839 -12.657  1.00  0.80           N  
ATOM   4334  CA  ASP A 299       2.199   9.960 -12.611  1.00  0.80           C  
ATOM   4335  C   ASP A 299       2.115   9.462 -11.142  1.00  0.80           C  
ATOM   4336  O   ASP A 299       3.103   9.475 -10.409  1.00  0.80           O  
ATOM   4337  CB  ASP A 299       2.207   8.802 -13.638  1.00  0.80           C  
ATOM   4338  CG  ASP A 299       0.737   8.170 -13.853  1.00  0.80           C  
ATOM   4339  OD1 ASP A 299      -0.138   8.339 -12.994  1.00  0.80           O  
ATOM   4340  OD2 ASP A 299       0.528   7.528 -14.852  1.00  0.80           O  
ATOM   4341  H   ASP A 299       3.252  11.830 -12.777  1.00  0.80           H  
ATOM   4342  HA  ASP A 299       1.311  10.556 -12.814  1.00  0.80           H  
ATOM   4343 1HB  ASP A 299       2.616   9.132 -14.584  1.00  0.80           H  
ATOM   4344 2HB  ASP A 299       2.862   8.009 -13.277  1.00  0.80           H  
ATOM   4345  N   CYS A 300       0.926   9.092 -10.688  1.00  0.84           N  
ATOM   4346  CA  CYS A 300       0.679   9.048  -9.231  1.00  0.84           C  
ATOM   4347  C   CYS A 300       1.660   8.259  -8.370  1.00  0.84           C  
ATOM   4348  O   CYS A 300       2.084   8.748  -7.327  1.00  0.84           O  
ATOM   4349  CB  CYS A 300      -0.703   8.515  -8.887  1.00  0.84           C  
ATOM   4350  SG  CYS A 300      -1.014   8.514  -7.049  1.00  0.84           S  
ATOM   4351  H   CYS A 300       0.186   8.953 -11.370  1.00  0.84           H  
ATOM   4352  HA  CYS A 300       0.704  10.077  -8.883  1.00  0.84           H  
ATOM   4353 1HB  CYS A 300      -1.467   9.122  -9.368  1.00  0.84           H  
ATOM   4354 2HB  CYS A 300      -0.808   7.491  -9.249  1.00  0.84           H  
ATOM   4355  N   ASP A 301       1.989   7.036  -8.732  1.00  0.87           N  
ATOM   4356  CA  ASP A 301       2.898   6.292  -7.846  1.00  0.87           C  
ATOM   4357  C   ASP A 301       4.238   5.872  -8.468  1.00  0.87           C  
ATOM   4358  O   ASP A 301       4.884   4.938  -7.983  1.00  0.87           O  
ATOM   4359  CB  ASP A 301       2.175   5.094  -7.209  1.00  0.87           C  
ATOM   4360  CG  ASP A 301       1.672   4.012  -8.131  1.00  0.87           C  
ATOM   4361  OD1 ASP A 301       1.731   4.146  -9.309  1.00  0.87           O  
ATOM   4362  OD2 ASP A 301       1.245   3.023  -7.614  1.00  0.87           O  
ATOM   4363  H   ASP A 301       1.597   6.658  -9.598  1.00  0.87           H  
ATOM   4364  HA  ASP A 301       3.154   6.943  -7.013  1.00  0.87           H  
ATOM   4365 1HB  ASP A 301       2.847   4.611  -6.511  1.00  0.87           H  
ATOM   4366 2HB  ASP A 301       1.329   5.463  -6.626  1.00  0.87           H  
ATOM   4367  N   ALA A 302       4.699   6.569  -9.509  1.00  0.89           N  
ATOM   4368  CA  ALA A 302       5.930   6.111 -10.160  1.00  0.89           C  
ATOM   4369  C   ALA A 302       7.125   6.107  -9.231  1.00  0.89           C  
ATOM   4370  O   ALA A 302       7.972   5.219  -9.318  1.00  0.89           O  
ATOM   4371  CB  ALA A 302       6.253   6.940 -11.363  1.00  0.89           C  
ATOM   4372  H   ALA A 302       4.185   7.391  -9.855  1.00  0.89           H  
ATOM   4373  HA  ALA A 302       5.763   5.089 -10.486  1.00  0.89           H  
ATOM   4374 1HB  ALA A 302       7.144   6.544 -11.848  1.00  0.89           H  
ATOM   4375 2HB  ALA A 302       5.419   6.907 -12.062  1.00  0.89           H  
ATOM   4376 3HB  ALA A 302       6.435   7.960 -11.056  1.00  0.89           H  
ATOM   4377  N   ALA A 303       7.213   7.082  -8.336  1.00  0.90           N  
ATOM   4378  CA  ALA A 303       8.370   7.130  -7.456  1.00  0.90           C  
ATOM   4379  C   ALA A 303       8.379   5.959  -6.469  1.00  0.90           C  
ATOM   4380  O   ALA A 303       9.421   5.621  -5.911  1.00  0.90           O  
ATOM   4381  CB  ALA A 303       8.440   8.456  -6.749  1.00  0.90           C  
ATOM   4382  H   ALA A 303       6.488   7.787  -8.280  1.00  0.90           H  
ATOM   4383  HA  ALA A 303       9.245   7.030  -8.068  1.00  0.90           H  
ATOM   4384 1HB  ALA A 303       9.336   8.488  -6.128  1.00  0.90           H  
ATOM   4385 2HB  ALA A 303       8.473   9.261  -7.481  1.00  0.90           H  
ATOM   4386 3HB  ALA A 303       7.561   8.562  -6.134  1.00  0.90           H  
ATOM   4387  N   TYR A 304       7.227   5.330  -6.226  1.00  0.92           N  
ATOM   4388  CA  TYR A 304       7.238   4.190  -5.331  1.00  0.92           C  
ATOM   4389  C   TYR A 304       7.640   2.983  -6.178  1.00  0.92           C  
ATOM   4390  O   TYR A 304       8.366   2.095  -5.718  1.00  0.92           O  
ATOM   4391  CB  TYR A 304       5.887   3.964  -4.649  1.00  0.92           C  
ATOM   4392  CG  TYR A 304       5.443   5.045  -3.639  1.00  0.92           C  
ATOM   4393  CD1 TYR A 304       4.323   5.807  -3.915  1.00  0.92           C  
ATOM   4394  CD2 TYR A 304       6.140   5.259  -2.450  1.00  0.92           C  
ATOM   4395  CE1 TYR A 304       3.881   6.757  -3.025  1.00  0.92           C  
ATOM   4396  CE2 TYR A 304       5.699   6.226  -1.548  1.00  0.92           C  
ATOM   4397  CZ  TYR A 304       4.563   6.968  -1.844  1.00  0.92           C  
ATOM   4398  OH  TYR A 304       4.094   7.916  -0.977  1.00  0.92           O  
ATOM   4399  H   TYR A 304       6.369   5.581  -6.707  1.00  0.92           H  
ATOM   4400  HA  TYR A 304       7.998   4.337  -4.563  1.00  0.92           H  
ATOM   4401 1HB  TYR A 304       5.115   3.888  -5.422  1.00  0.92           H  
ATOM   4402 2HB  TYR A 304       5.910   3.008  -4.130  1.00  0.92           H  
ATOM   4403  HD1 TYR A 304       3.783   5.650  -4.832  1.00  0.92           H  
ATOM   4404  HD2 TYR A 304       7.023   4.668  -2.229  1.00  0.92           H  
ATOM   4405  HE1 TYR A 304       2.992   7.345  -3.256  1.00  0.92           H  
ATOM   4406  HE2 TYR A 304       6.238   6.393  -0.615  1.00  0.92           H  
ATOM   4407  HH  TYR A 304       3.366   8.393  -1.389  1.00  0.92           H  
ATOM   4408  N   ASN A 305       7.224   2.993  -7.458  1.00  0.94           N  
ATOM   4409  CA  ASN A 305       7.540   1.896  -8.373  1.00  0.94           C  
ATOM   4410  C   ASN A 305       9.062   1.769  -8.564  1.00  0.94           C  
ATOM   4411  O   ASN A 305       9.610   0.665  -8.645  1.00  0.94           O  
ATOM   4412  CB  ASN A 305       6.802   2.054  -9.686  1.00  0.94           C  
ATOM   4413  CG  ASN A 305       5.331   1.750  -9.518  1.00  0.94           C  
ATOM   4414  OD1 ASN A 305       4.943   1.047  -8.572  1.00  0.94           O  
ATOM   4415  ND2 ASN A 305       4.514   2.251 -10.396  1.00  0.94           N  
ATOM   4416  H   ASN A 305       6.630   3.758  -7.782  1.00  0.94           H  
ATOM   4417  HA  ASN A 305       7.169   0.992  -7.926  1.00  0.94           H  
ATOM   4418 1HB  ASN A 305       6.922   3.055 -10.070  1.00  0.94           H  
ATOM   4419 2HB  ASN A 305       7.218   1.367 -10.425  1.00  0.94           H  
ATOM   4420 1HD2 ASN A 305       3.527   2.069 -10.325  1.00  0.94           H  
ATOM   4421 2HD2 ASN A 305       4.860   2.809 -11.143  1.00  0.94           H  
ATOM   4422  N   ILE A 306       9.745   2.916  -8.522  1.00  0.98           N  
ATOM   4423  CA  ILE A 306      11.209   3.017  -8.605  1.00  0.98           C  
ATOM   4424  C   ILE A 306      11.927   2.258  -7.465  1.00  0.98           C  
ATOM   4425  O   ILE A 306      13.126   1.950  -7.556  1.00  0.98           O  
ATOM   4426  CB  ILE A 306      11.699   4.477  -8.603  1.00  0.98           C  
ATOM   4427  CG1 ILE A 306      11.344   5.240  -9.869  1.00  0.98           C  
ATOM   4428  CG2 ILE A 306      13.175   4.513  -8.423  1.00  0.98           C  
ATOM   4429  CD1 ILE A 306      11.643   6.746  -9.775  1.00  0.98           C  
ATOM   4430  H   ILE A 306       9.200   3.780  -8.488  1.00  0.98           H  
ATOM   4431  HA  ILE A 306      11.518   2.563  -9.538  1.00  0.98           H  
ATOM   4432  HB  ILE A 306      11.212   4.980  -7.792  1.00  0.98           H  
ATOM   4433 1HG1 ILE A 306      11.920   4.850 -10.678  1.00  0.98           H  
ATOM   4434 2HG1 ILE A 306      10.294   5.101 -10.086  1.00  0.98           H  
ATOM   4435 1HG2 ILE A 306      13.517   5.548  -8.380  1.00  0.98           H  
ATOM   4436 2HG2 ILE A 306      13.428   4.006  -7.506  1.00  0.98           H  
ATOM   4437 3HG2 ILE A 306      13.627   4.017  -9.259  1.00  0.98           H  
ATOM   4438 1HD1 ILE A 306      11.377   7.229 -10.717  1.00  0.98           H  
ATOM   4439 2HD1 ILE A 306      11.100   7.199  -8.984  1.00  0.98           H  
ATOM   4440 3HD1 ILE A 306      12.701   6.891  -9.579  1.00  0.98           H  
ATOM   4441  N   TYR A 307      11.243   2.127  -6.328  1.00  1.02           N  
ATOM   4442  CA  TYR A 307      11.762   1.456  -5.148  1.00  1.02           C  
ATOM   4443  C   TYR A 307      11.312  -0.009  -5.008  1.00  1.02           C  
ATOM   4444  O   TYR A 307      12.137  -0.886  -4.737  1.00  1.02           O  
ATOM   4445  CB  TYR A 307      11.398   2.264  -3.902  1.00  1.02           C  
ATOM   4446  CG  TYR A 307      11.715   1.584  -2.623  1.00  1.02           C  
ATOM   4447  CD1 TYR A 307      13.018   1.344  -2.267  1.00  1.02           C  
ATOM   4448  CD2 TYR A 307      10.689   1.230  -1.777  1.00  1.02           C  
ATOM   4449  CE1 TYR A 307      13.293   0.721  -1.069  1.00  1.02           C  
ATOM   4450  CE2 TYR A 307      10.962   0.622  -0.575  1.00  1.02           C  
ATOM   4451  CZ  TYR A 307      12.263   0.365  -0.221  1.00  1.02           C  
ATOM   4452  OH  TYR A 307      12.550  -0.246   0.980  1.00  1.02           O  
ATOM   4453  H   TYR A 307      10.271   2.417  -6.300  1.00  1.02           H  
ATOM   4454  HA  TYR A 307      12.850   1.448  -5.223  1.00  1.02           H  
ATOM   4455 1HB  TYR A 307      11.936   3.213  -3.916  1.00  1.02           H  
ATOM   4456 2HB  TYR A 307      10.331   2.493  -3.913  1.00  1.02           H  
ATOM   4457  HD1 TYR A 307      13.830   1.634  -2.933  1.00  1.02           H  
ATOM   4458  HD2 TYR A 307       9.658   1.432  -2.064  1.00  1.02           H  
ATOM   4459  HE1 TYR A 307      14.326   0.519  -0.787  1.00  1.02           H  
ATOM   4460  HE2 TYR A 307      10.146   0.340   0.090  1.00  1.02           H  
ATOM   4461  HH  TYR A 307      13.503  -0.355   1.063  1.00  1.02           H  
ATOM   4462  N   ASN A 308      10.007  -0.271  -5.147  1.00  1.04           N  
ATOM   4463  CA  ASN A 308       9.478  -1.617  -4.883  1.00  1.04           C  
ATOM   4464  C   ASN A 308       9.539  -2.646  -6.052  1.00  1.04           C  
ATOM   4465  O   ASN A 308      10.400  -3.523  -6.007  1.00  1.04           O  
ATOM   4466  CB  ASN A 308       8.088  -1.517  -4.241  1.00  1.04           C  
ATOM   4467  CG  ASN A 308       8.130  -1.176  -2.798  1.00  1.04           C  
ATOM   4468  OD1 ASN A 308       9.120  -1.431  -2.112  1.00  1.04           O  
ATOM   4469  ND2 ASN A 308       7.062  -0.602  -2.307  1.00  1.04           N  
ATOM   4470  H   ASN A 308       9.382   0.492  -5.404  1.00  1.04           H  
ATOM   4471  HA  ASN A 308      10.109  -2.042  -4.102  1.00  1.04           H  
ATOM   4472 1HB  ASN A 308       7.514  -0.715  -4.703  1.00  1.04           H  
ATOM   4473 2HB  ASN A 308       7.538  -2.453  -4.363  1.00  1.04           H  
ATOM   4474 1HD2 ASN A 308       7.028  -0.354  -1.341  1.00  1.04           H  
ATOM   4475 2HD2 ASN A 308       6.280  -0.417  -2.900  1.00  1.04           H  
ATOM   4476  N   PRO A 309       8.648  -2.640  -7.080  1.00  1.03           N  
ATOM   4477  CA  PRO A 309       8.663  -3.596  -8.186  1.00  1.03           C  
ATOM   4478  C   PRO A 309       9.915  -3.500  -9.042  1.00  1.03           C  
ATOM   4479  O   PRO A 309      10.350  -4.490  -9.633  1.00  1.03           O  
ATOM   4480  CB  PRO A 309       7.460  -3.174  -9.002  1.00  1.03           C  
ATOM   4481  CG  PRO A 309       7.265  -1.740  -8.643  1.00  1.03           C  
ATOM   4482  CD  PRO A 309       7.633  -1.649  -7.195  1.00  1.03           C  
ATOM   4483  HA  PRO A 309       8.534  -4.616  -7.793  1.00  1.03           H  
ATOM   4484 1HB  PRO A 309       7.685  -3.309 -10.062  1.00  1.03           H  
ATOM   4485 2HB  PRO A 309       6.600  -3.815  -8.768  1.00  1.03           H  
ATOM   4486 1HG  PRO A 309       7.916  -1.135  -9.287  1.00  1.03           H  
ATOM   4487 2HG  PRO A 309       6.268  -1.397  -8.848  1.00  1.03           H  
ATOM   4488 1HD  PRO A 309       8.046  -0.684  -6.958  1.00  1.03           H  
ATOM   4489 2HD  PRO A 309       6.751  -1.905  -6.598  1.00  1.03           H  
ATOM   4490  N   HIS A 310      10.547  -2.331  -9.035  1.00  0.99           N  
ATOM   4491  CA  HIS A 310      11.771  -2.127  -9.775  1.00  0.99           C  
ATOM   4492  C   HIS A 310      12.814  -1.629  -8.819  1.00  0.99           C  
ATOM   4493  O   HIS A 310      12.886  -0.438  -8.567  1.00  0.99           O  
ATOM   4494  CB  HIS A 310      11.613  -1.085 -10.895  1.00  0.99           C  
ATOM   4495  CG  HIS A 310      10.643  -1.454 -11.964  1.00  0.99           C  
ATOM   4496  ND1 HIS A 310      10.905  -2.439 -12.899  1.00  0.99           N  
ATOM   4497  CD2 HIS A 310       9.428  -0.954 -12.275  1.00  0.99           C  
ATOM   4498  CE1 HIS A 310       9.878  -2.536 -13.728  1.00  0.99           C  
ATOM   4499  NE2 HIS A 310       8.977  -1.642 -13.375  1.00  0.99           N  
ATOM   4500  H   HIS A 310      10.149  -1.518  -8.565  1.00  0.99           H  
ATOM   4501  HA  HIS A 310      12.119  -3.063 -10.207  1.00  0.99           H  
ATOM   4502 1HB  HIS A 310      11.295  -0.137 -10.458  1.00  0.99           H  
ATOM   4503 2HB  HIS A 310      12.582  -0.914 -11.366  1.00  0.99           H  
ATOM   4504  HD2 HIS A 310       8.901  -0.152 -11.754  1.00  0.99           H  
ATOM   4505  HE1 HIS A 310       9.797  -3.229 -14.564  1.00  0.99           H  
ATOM   4506  HE2 HIS A 310       8.086  -1.475 -13.830  1.00  0.99           H  
ATOM   4507  N   GLY A 311      13.634  -2.517  -8.282  1.00  0.94           N  
ATOM   4508  CA  GLY A 311      14.601  -2.123  -7.256  1.00  0.94           C  
ATOM   4509  C   GLY A 311      15.761  -1.318  -7.840  1.00  0.94           C  
ATOM   4510  O   GLY A 311      16.886  -1.811  -7.935  1.00  0.94           O  
ATOM   4511  H   GLY A 311      13.549  -3.488  -8.546  1.00  0.94           H  
ATOM   4512 1HA  GLY A 311      14.093  -1.526  -6.494  1.00  0.94           H  
ATOM   4513 2HA  GLY A 311      14.981  -3.011  -6.755  1.00  0.94           H  
ATOM   4514  N   TYR A 312      15.454  -0.099  -8.283  1.00  0.88           N  
ATOM   4515  CA  TYR A 312      16.400   0.818  -8.886  1.00  0.88           C  
ATOM   4516  C   TYR A 312      16.993   1.667  -7.763  1.00  0.88           C  
ATOM   4517  O   TYR A 312      18.210   1.829  -7.659  1.00  0.88           O  
ATOM   4518  CB  TYR A 312      15.678   1.665  -9.946  1.00  0.88           C  
ATOM   4519  CG  TYR A 312      16.539   2.680 -10.674  1.00  0.88           C  
ATOM   4520  CD1 TYR A 312      17.381   2.272 -11.702  1.00  0.88           C  
ATOM   4521  CD2 TYR A 312      16.506   4.017 -10.300  1.00  0.88           C  
ATOM   4522  CE1 TYR A 312      18.175   3.199 -12.350  1.00  0.88           C  
ATOM   4523  CE2 TYR A 312      17.300   4.932 -10.947  1.00  0.88           C  
ATOM   4524  CZ  TYR A 312      18.130   4.533 -11.967  1.00  0.88           C  
ATOM   4525  OH  TYR A 312      18.929   5.456 -12.601  1.00  0.88           O  
ATOM   4526  H   TYR A 312      14.492   0.228  -8.157  1.00  0.88           H  
ATOM   4527  HA  TYR A 312      17.206   0.253  -9.353  1.00  0.88           H  
ATOM   4528 1HB  TYR A 312      15.237   1.002 -10.690  1.00  0.88           H  
ATOM   4529 2HB  TYR A 312      14.864   2.184  -9.476  1.00  0.88           H  
ATOM   4530  HD1 TYR A 312      17.415   1.222 -11.997  1.00  0.88           H  
ATOM   4531  HD2 TYR A 312      15.864   4.344  -9.490  1.00  0.88           H  
ATOM   4532  HE1 TYR A 312      18.837   2.882 -13.155  1.00  0.88           H  
ATOM   4533  HE2 TYR A 312      17.281   5.980 -10.648  1.00  0.88           H  
ATOM   4534  HH  TYR A 312      18.843   6.313 -12.154  1.00  0.88           H  
ATOM   4535  N   ALA A 313      16.115   2.209  -6.919  1.00  0.82           N  
ATOM   4536  CA  ALA A 313      16.529   3.028  -5.784  1.00  0.82           C  
ATOM   4537  C   ALA A 313      16.625   2.178  -4.517  1.00  0.82           C  
ATOM   4538  O   ALA A 313      15.867   1.226  -4.348  1.00  0.82           O  
ATOM   4539  CB  ALA A 313      15.563   4.153  -5.578  1.00  0.82           C  
ATOM   4540  H   ALA A 313      15.120   2.042  -7.077  1.00  0.82           H  
ATOM   4541  HA  ALA A 313      17.516   3.438  -5.996  1.00  0.82           H  
ATOM   4542 1HB  ALA A 313      15.888   4.757  -4.750  1.00  0.82           H  
ATOM   4543 2HB  ALA A 313      15.525   4.759  -6.477  1.00  0.82           H  
ATOM   4544 3HB  ALA A 313      14.579   3.745  -5.363  1.00  0.82           H  
ATOM   4545  N   SER A 314      17.522   2.551  -3.602  1.00  0.78           N  
ATOM   4546  CA  SER A 314      17.666   1.849  -2.319  1.00  0.78           C  
ATOM   4547  C   SER A 314      16.647   2.246  -1.236  1.00  0.78           C  
ATOM   4548  O   SER A 314      16.563   1.600  -0.190  1.00  0.78           O  
ATOM   4549  CB  SER A 314      19.064   2.057  -1.787  1.00  0.78           C  
ATOM   4550  OG  SER A 314      19.270   3.398  -1.448  1.00  0.78           O  
ATOM   4551  H   SER A 314      18.131   3.332  -3.801  1.00  0.78           H  
ATOM   4552  HA  SER A 314      17.536   0.783  -2.514  1.00  0.78           H  
ATOM   4553 1HB  SER A 314      19.214   1.430  -0.909  1.00  0.78           H  
ATOM   4554 2HB  SER A 314      19.792   1.751  -2.538  1.00  0.78           H  
ATOM   4555  HG  SER A 314      18.568   3.619  -0.826  1.00  0.78           H  
ATOM   4556  N   SER A 315      15.898   3.315  -1.474  1.00  0.75           N  
ATOM   4557  CA  SER A 315      14.887   3.810  -0.530  1.00  0.75           C  
ATOM   4558  C   SER A 315      13.869   4.665  -1.260  1.00  0.75           C  
ATOM   4559  O   SER A 315      14.143   5.142  -2.359  1.00  0.75           O  
ATOM   4560  CB  SER A 315      15.517   4.597   0.610  1.00  0.75           C  
ATOM   4561  OG  SER A 315      16.103   5.806   0.168  1.00  0.75           O  
ATOM   4562  H   SER A 315      16.023   3.783  -2.356  1.00  0.75           H  
ATOM   4563  HA  SER A 315      14.370   2.966  -0.088  1.00  0.75           H  
ATOM   4564 1HB  SER A 315      14.764   4.810   1.365  1.00  0.75           H  
ATOM   4565 2HB  SER A 315      16.279   3.981   1.083  1.00  0.75           H  
ATOM   4566  HG  SER A 315      16.683   6.090   0.890  1.00  0.75           H  
ATOM   4567  N   GLN A 316      12.722   4.915  -0.632  1.00  0.72           N  
ATOM   4568  CA  GLN A 316      11.722   5.790  -1.241  1.00  0.72           C  
ATOM   4569  C   GLN A 316      12.268   7.212  -1.374  1.00  0.72           C  
ATOM   4570  O   GLN A 316      11.997   7.907  -2.354  1.00  0.72           O  
ATOM   4571  CB  GLN A 316      10.428   5.777  -0.428  1.00  0.72           C  
ATOM   4572  CG  GLN A 316       9.706   4.446  -0.492  1.00  0.72           C  
ATOM   4573  CD  GLN A 316       8.387   4.345   0.329  1.00  0.72           C  
ATOM   4574  OE1 GLN A 316       7.938   5.211   1.103  1.00  0.72           O  
ATOM   4575  NE2 GLN A 316       7.743   3.198   0.143  1.00  0.72           N  
ATOM   4576  H   GLN A 316      12.539   4.488   0.265  1.00  0.72           H  
ATOM   4577  HA  GLN A 316      11.499   5.417  -2.241  1.00  0.72           H  
ATOM   4578 1HB  GLN A 316      10.655   5.998   0.608  1.00  0.72           H  
ATOM   4579 2HB  GLN A 316       9.756   6.541  -0.808  1.00  0.72           H  
ATOM   4580 1HG  GLN A 316       9.472   4.237  -1.538  1.00  0.72           H  
ATOM   4581 2HG  GLN A 316      10.388   3.687  -0.112  1.00  0.72           H  
ATOM   4582 1HE2 GLN A 316       6.887   3.017   0.627  1.00  0.72           H  
ATOM   4583 2HE2 GLN A 316       8.125   2.512  -0.476  1.00  0.72           H  
ATOM   4584  N   ALA A 317      13.047   7.654  -0.387  1.00  0.69           N  
ATOM   4585  CA  ALA A 317      13.640   8.979  -0.487  1.00  0.69           C  
ATOM   4586  C   ALA A 317      14.610   9.019  -1.651  1.00  0.69           C  
ATOM   4587  O   ALA A 317      14.632   9.983  -2.426  1.00  0.69           O  
ATOM   4588  CB  ALA A 317      14.346   9.349   0.802  1.00  0.69           C  
ATOM   4589  H   ALA A 317      13.239   7.067   0.410  1.00  0.69           H  
ATOM   4590  HA  ALA A 317      12.853   9.693  -0.697  1.00  0.69           H  
ATOM   4591 1HB  ALA A 317      14.771  10.352   0.713  1.00  0.69           H  
ATOM   4592 2HB  ALA A 317      13.628   9.334   1.624  1.00  0.69           H  
ATOM   4593 3HB  ALA A 317      15.141   8.637   1.000  1.00  0.69           H  
ATOM   4594  N   ALA A 318      15.401   7.954  -1.809  1.00  0.66           N  
ATOM   4595  CA  ALA A 318      16.319   7.910  -2.929  1.00  0.66           C  
ATOM   4596  C   ALA A 318      15.533   7.911  -4.229  1.00  0.66           C  
ATOM   4597  O   ALA A 318      15.941   8.552  -5.187  1.00  0.66           O  
ATOM   4598  CB  ALA A 318      17.224   6.700  -2.845  1.00  0.66           C  
ATOM   4599  H   ALA A 318      15.382   7.174  -1.154  1.00  0.66           H  
ATOM   4600  HA  ALA A 318      16.936   8.809  -2.903  1.00  0.66           H  
ATOM   4601 1HB  ALA A 318      17.911   6.701  -3.690  1.00  0.66           H  
ATOM   4602 2HB  ALA A 318      17.790   6.733  -1.915  1.00  0.66           H  
ATOM   4603 3HB  ALA A 318      16.625   5.804  -2.864  1.00  0.66           H  
ATOM   4604  N   ALA A 319      14.398   7.208  -4.270  1.00  0.64           N  
ATOM   4605  CA  ALA A 319      13.587   7.159  -5.478  1.00  0.64           C  
ATOM   4606  C   ALA A 319      13.094   8.533  -5.860  1.00  0.64           C  
ATOM   4607  O   ALA A 319      13.153   8.937  -7.027  1.00  0.64           O  
ATOM   4608  CB  ALA A 319      12.397   6.260  -5.267  1.00  0.64           C  
ATOM   4609  H   ALA A 319      14.109   6.673  -3.454  1.00  0.64           H  
ATOM   4610  HA  ALA A 319      14.201   6.779  -6.290  1.00  0.64           H  
ATOM   4611 1HB  ALA A 319      11.826   6.243  -6.165  1.00  0.64           H  
ATOM   4612 2HB  ALA A 319      12.725   5.260  -5.017  1.00  0.64           H  
ATOM   4613 3HB  ALA A 319      11.779   6.641  -4.470  1.00  0.64           H  
ATOM   4614  N   ALA A 320      12.658   9.295  -4.858  1.00  0.62           N  
ATOM   4615  CA  ALA A 320      12.201  10.639  -5.129  1.00  0.62           C  
ATOM   4616  C   ALA A 320      13.356  11.451  -5.695  1.00  0.62           C  
ATOM   4617  O   ALA A 320      13.205  12.178  -6.685  1.00  0.62           O  
ATOM   4618  CB  ALA A 320      11.662  11.276  -3.858  1.00  0.62           C  
ATOM   4619  H   ALA A 320      12.614   8.916  -3.911  1.00  0.62           H  
ATOM   4620  HA  ALA A 320      11.417  10.587  -5.875  1.00  0.62           H  
ATOM   4621 1HB  ALA A 320      11.316  12.271  -4.070  1.00  0.62           H  
ATOM   4622 2HB  ALA A 320      10.843  10.678  -3.477  1.00  0.62           H  
ATOM   4623 3HB  ALA A 320      12.454  11.320  -3.109  1.00  0.62           H  
ATOM   4624  N   ALA A 321      14.541  11.270  -5.107  1.00  0.61           N  
ATOM   4625  CA  ALA A 321      15.704  11.991  -5.574  1.00  0.61           C  
ATOM   4626  C   ALA A 321      16.094  11.607  -6.979  1.00  0.61           C  
ATOM   4627  O   ALA A 321      16.372  12.477  -7.793  1.00  0.61           O  
ATOM   4628  CB  ALA A 321      16.889  11.749  -4.671  1.00  0.61           C  
ATOM   4629  H   ALA A 321      14.618  10.650  -4.299  1.00  0.61           H  
ATOM   4630  HA  ALA A 321      15.449  13.038  -5.573  1.00  0.61           H  
ATOM   4631 1HB  ALA A 321      17.738  12.330  -5.025  1.00  0.61           H  
ATOM   4632 2HB  ALA A 321      16.641  12.039  -3.669  1.00  0.61           H  
ATOM   4633 3HB  ALA A 321      17.147  10.698  -4.683  1.00  0.61           H  
ATOM   4634  N   GLU A 322      16.068  10.315  -7.299  1.00  0.60           N  
ATOM   4635  CA  GLU A 322      16.470   9.891  -8.629  1.00  0.60           C  
ATOM   4636  C   GLU A 322      15.511  10.418  -9.662  1.00  0.60           C  
ATOM   4637  O   GLU A 322      15.924  10.850 -10.738  1.00  0.60           O  
ATOM   4638  CB  GLU A 322      16.539   8.368  -8.727  1.00  0.60           C  
ATOM   4639  CG  GLU A 322      17.709   7.710  -7.982  1.00  0.60           C  
ATOM   4640  CD  GLU A 322      19.060   8.066  -8.572  1.00  0.60           C  
ATOM   4641  OE1 GLU A 322      19.218   7.919  -9.763  1.00  0.60           O  
ATOM   4642  OE2 GLU A 322      19.926   8.483  -7.839  1.00  0.60           O  
ATOM   4643  H   GLU A 322      15.809   9.628  -6.600  1.00  0.60           H  
ATOM   4644  HA  GLU A 322      17.458  10.296  -8.836  1.00  0.60           H  
ATOM   4645 1HB  GLU A 322      15.616   7.944  -8.323  1.00  0.60           H  
ATOM   4646 2HB  GLU A 322      16.596   8.079  -9.775  1.00  0.60           H  
ATOM   4647 1HG  GLU A 322      17.690   8.033  -6.946  1.00  0.60           H  
ATOM   4648 2HG  GLU A 322      17.576   6.627  -7.999  1.00  0.60           H  
ATOM   4649  N   ALA A 323      14.228  10.432  -9.328  1.00  0.60           N  
ATOM   4650  CA  ALA A 323      13.255  10.945 -10.259  1.00  0.60           C  
ATOM   4651  C   ALA A 323      13.548  12.419 -10.554  1.00  0.60           C  
ATOM   4652  O   ALA A 323      13.528  12.828 -11.721  1.00  0.60           O  
ATOM   4653  CB  ALA A 323      11.869  10.750  -9.691  1.00  0.60           C  
ATOM   4654  H   ALA A 323      13.923  10.055  -8.429  1.00  0.60           H  
ATOM   4655  HA  ALA A 323      13.342  10.393 -11.192  1.00  0.60           H  
ATOM   4656 1HB  ALA A 323      11.127  11.122 -10.396  1.00  0.60           H  
ATOM   4657 2HB  ALA A 323      11.704   9.692  -9.508  1.00  0.60           H  
ATOM   4658 3HB  ALA A 323      11.803  11.289  -8.753  1.00  0.60           H  
ATOM   4659  N   ILE A 324      13.896  13.197  -9.513  1.00  0.61           N  
ATOM   4660  CA  ILE A 324      14.211  14.614  -9.701  1.00  0.61           C  
ATOM   4661  C   ILE A 324      15.530  14.837 -10.426  1.00  0.61           C  
ATOM   4662  O   ILE A 324      15.609  15.635 -11.361  1.00  0.61           O  
ATOM   4663  CB  ILE A 324      14.194  15.393  -8.376  1.00  0.61           C  
ATOM   4664  CG1 ILE A 324      12.793  15.453  -7.855  1.00  0.61           C  
ATOM   4665  CG2 ILE A 324      14.769  16.786  -8.560  1.00  0.61           C  
ATOM   4666  CD1 ILE A 324      12.706  15.958  -6.488  1.00  0.61           C  
ATOM   4667  H   ILE A 324      13.896  12.808  -8.567  1.00  0.61           H  
ATOM   4668  HA  ILE A 324      13.435  15.035 -10.315  1.00  0.61           H  
ATOM   4669  HB  ILE A 324      14.782  14.848  -7.646  1.00  0.61           H  
ATOM   4670 1HG1 ILE A 324      12.195  16.091  -8.512  1.00  0.61           H  
ATOM   4671 2HG1 ILE A 324      12.379  14.453  -7.873  1.00  0.61           H  
ATOM   4672 1HG2 ILE A 324      14.756  17.316  -7.608  1.00  0.61           H  
ATOM   4673 2HG2 ILE A 324      15.795  16.709  -8.919  1.00  0.61           H  
ATOM   4674 3HG2 ILE A 324      14.164  17.332  -9.290  1.00  0.61           H  
ATOM   4675 1HD1 ILE A 324      11.672  15.969  -6.176  1.00  0.61           H  
ATOM   4676 2HD1 ILE A 324      13.275  15.303  -5.861  1.00  0.61           H  
ATOM   4677 3HD1 ILE A 324      13.111  16.963  -6.441  1.00  0.61           H  
ATOM   4678  N   LEU A 325      16.563  14.110 -10.033  1.00  0.61           N  
ATOM   4679  CA  LEU A 325      17.879  14.243 -10.634  1.00  0.61           C  
ATOM   4680  C   LEU A 325      17.825  13.872 -12.110  1.00  0.61           C  
ATOM   4681  O   LEU A 325      18.535  14.451 -12.933  1.00  0.61           O  
ATOM   4682  CB  LEU A 325      18.858  13.350  -9.882  1.00  0.61           C  
ATOM   4683  CG  LEU A 325      19.148  13.797  -8.438  1.00  0.61           C  
ATOM   4684  CD1 LEU A 325      19.927  12.717  -7.713  1.00  0.61           C  
ATOM   4685  CD2 LEU A 325      19.913  15.113  -8.461  1.00  0.61           C  
ATOM   4686  H   LEU A 325      16.439  13.453  -9.271  1.00  0.61           H  
ATOM   4687  HA  LEU A 325      18.200  15.281 -10.544  1.00  0.61           H  
ATOM   4688 1HB  LEU A 325      18.445  12.341  -9.845  1.00  0.61           H  
ATOM   4689 2HB  LEU A 325      19.799  13.322 -10.427  1.00  0.61           H  
ATOM   4690  HG  LEU A 325      18.227  13.946  -7.924  1.00  0.61           H  
ATOM   4691 1HD1 LEU A 325      20.114  13.036  -6.688  1.00  0.61           H  
ATOM   4692 2HD1 LEU A 325      19.344  11.791  -7.704  1.00  0.61           H  
ATOM   4693 3HD1 LEU A 325      20.875  12.544  -8.218  1.00  0.61           H  
ATOM   4694 1HD2 LEU A 325      20.113  15.440  -7.440  1.00  0.61           H  
ATOM   4695 2HD2 LEU A 325      20.856  14.978  -8.985  1.00  0.61           H  
ATOM   4696 3HD2 LEU A 325      19.319  15.874  -8.972  1.00  0.61           H  
ATOM   4697  N   ALA A 326      16.940  12.931 -12.452  1.00  0.62           N  
ATOM   4698  CA  ALA A 326      16.742  12.478 -13.816  1.00  0.62           C  
ATOM   4699  C   ALA A 326      15.959  13.468 -14.659  1.00  0.62           C  
ATOM   4700  O   ALA A 326      15.894  13.297 -15.865  1.00  0.62           O  
ATOM   4701  CB  ALA A 326      15.984  11.167 -13.834  1.00  0.62           C  
ATOM   4702  H   ALA A 326      16.402  12.461 -11.726  1.00  0.62           H  
ATOM   4703  HA  ALA A 326      17.723  12.344 -14.266  1.00  0.62           H  
ATOM   4704 1HB  ALA A 326      15.866  10.826 -14.859  1.00  0.62           H  
ATOM   4705 2HB  ALA A 326      16.537  10.420 -13.263  1.00  0.62           H  
ATOM   4706 3HB  ALA A 326      15.000  11.311 -13.384  1.00  0.62           H  
ATOM   4707  N   GLY A 327      15.348  14.495 -14.059  1.00  0.63           N  
ATOM   4708  CA  GLY A 327      14.556  15.442 -14.836  1.00  0.63           C  
ATOM   4709  C   GLY A 327      13.056  15.548 -14.494  1.00  0.63           C  
ATOM   4710  O   GLY A 327      12.351  16.307 -15.153  1.00  0.63           O  
ATOM   4711  H   GLY A 327      15.449  14.657 -13.058  1.00  0.63           H  
ATOM   4712 1HA  GLY A 327      15.001  16.428 -14.706  1.00  0.63           H  
ATOM   4713 2HA  GLY A 327      14.664  15.210 -15.893  1.00  0.63           H  
ATOM   4714  N   THR A 328      12.546  14.809 -13.495  1.00  0.64           N  
ATOM   4715  CA  THR A 328      11.125  14.950 -13.131  1.00  0.64           C  
ATOM   4716  C   THR A 328      10.996  16.158 -12.202  1.00  0.64           C  
ATOM   4717  O   THR A 328      11.759  16.289 -11.253  1.00  0.64           O  
ATOM   4718  CB  THR A 328      10.551  13.702 -12.421  1.00  0.64           C  
ATOM   4719  OG1 THR A 328      10.655  12.544 -13.265  1.00  0.64           O  
ATOM   4720  CG2 THR A 328       9.090  13.913 -12.087  1.00  0.64           C  
ATOM   4721  H   THR A 328      13.122  14.158 -12.960  1.00  0.64           H  
ATOM   4722  HA  THR A 328      10.539  15.138 -14.023  1.00  0.64           H  
ATOM   4723  HB  THR A 328      11.091  13.527 -11.501  1.00  0.64           H  
ATOM   4724  HG1 THR A 328      11.591  12.277 -13.349  1.00  0.64           H  
ATOM   4725 1HG2 THR A 328       8.718  13.031 -11.593  1.00  0.64           H  
ATOM   4726 2HG2 THR A 328       8.974  14.770 -11.427  1.00  0.64           H  
ATOM   4727 3HG2 THR A 328       8.525  14.084 -12.999  1.00  0.64           H  
ATOM   4728  N   ASP A 329      10.069  17.061 -12.481  1.00  0.67           N  
ATOM   4729  CA  ASP A 329       9.934  18.243 -11.654  1.00  0.67           C  
ATOM   4730  C   ASP A 329       8.855  18.092 -10.587  1.00  0.67           C  
ATOM   4731  O   ASP A 329       9.059  18.460  -9.425  1.00  0.67           O  
ATOM   4732  CB  ASP A 329       9.545  19.401 -12.565  1.00  0.67           C  
ATOM   4733  CG  ASP A 329      10.609  19.744 -13.609  1.00  0.67           C  
ATOM   4734  OD1 ASP A 329      11.699  20.148 -13.248  1.00  0.67           O  
ATOM   4735  OD2 ASP A 329      10.318  19.565 -14.785  1.00  0.67           O  
ATOM   4736  H   ASP A 329       9.427  16.922 -13.253  1.00  0.67           H  
ATOM   4737  HA  ASP A 329      10.888  18.448 -11.168  1.00  0.67           H  
ATOM   4738 1HB  ASP A 329       8.633  19.120 -13.088  1.00  0.67           H  
ATOM   4739 2HB  ASP A 329       9.308  20.279 -11.973  1.00  0.67           H  
ATOM   4740  N   ILE A 330       7.706  17.559 -11.008  1.00  0.71           N  
ATOM   4741  CA  ILE A 330       6.537  17.469 -10.140  1.00  0.71           C  
ATOM   4742  C   ILE A 330       6.040  16.030  -9.924  1.00  0.71           C  
ATOM   4743  O   ILE A 330       5.913  15.248 -10.865  1.00  0.71           O  
ATOM   4744  CB  ILE A 330       5.403  18.358 -10.713  1.00  0.71           C  
ATOM   4745  CG1 ILE A 330       5.908  19.828 -10.919  1.00  0.71           C  
ATOM   4746  CG2 ILE A 330       4.221  18.364  -9.786  1.00  0.71           C  
ATOM   4747  CD1 ILE A 330       6.318  20.535  -9.634  1.00  0.71           C  
ATOM   4748  H   ILE A 330       7.639  17.245 -11.974  1.00  0.71           H  
ATOM   4749  HA  ILE A 330       6.810  17.867  -9.165  1.00  0.71           H  
ATOM   4750  HB  ILE A 330       5.099  17.974 -11.684  1.00  0.71           H  
ATOM   4751 1HG1 ILE A 330       6.754  19.813 -11.591  1.00  0.71           H  
ATOM   4752 2HG1 ILE A 330       5.117  20.408 -11.389  1.00  0.71           H  
ATOM   4753 1HG2 ILE A 330       3.459  18.984 -10.217  1.00  0.71           H  
ATOM   4754 2HG2 ILE A 330       3.837  17.355  -9.653  1.00  0.71           H  
ATOM   4755 3HG2 ILE A 330       4.505  18.764  -8.813  1.00  0.71           H  
ATOM   4756 1HD1 ILE A 330       6.664  21.540  -9.846  1.00  0.71           H  
ATOM   4757 2HD1 ILE A 330       5.465  20.582  -8.961  1.00  0.71           H  
ATOM   4758 3HD1 ILE A 330       7.115  19.988  -9.153  1.00  0.71           H  
ATOM   4759  N   ASP A 331       5.756  15.681  -8.691  1.00  0.75           N  
ATOM   4760  CA  ASP A 331       5.212  14.372  -8.369  1.00  0.75           C  
ATOM   4761  C   ASP A 331       3.706  14.412  -8.508  1.00  0.75           C  
ATOM   4762  O   ASP A 331       3.060  15.222  -7.866  1.00  0.75           O  
ATOM   4763  CB  ASP A 331       5.570  13.908  -6.967  1.00  0.75           C  
ATOM   4764  CG  ASP A 331       5.150  12.472  -6.586  1.00  0.75           C  
ATOM   4765  OD1 ASP A 331       4.535  11.799  -7.386  1.00  0.75           O  
ATOM   4766  OD2 ASP A 331       5.407  12.079  -5.443  1.00  0.75           O  
ATOM   4767  H   ASP A 331       5.883  16.365  -7.951  1.00  0.75           H  
ATOM   4768  HA  ASP A 331       5.617  13.662  -9.072  1.00  0.75           H  
ATOM   4769 1HB  ASP A 331       6.583  13.902  -6.928  1.00  0.75           H  
ATOM   4770 2HB  ASP A 331       5.208  14.601  -6.235  1.00  0.75           H  
ATOM   4771  N   CYS A 332       3.131  13.596  -9.373  1.00  0.79           N  
ATOM   4772  CA  CYS A 332       1.674  13.610  -9.511  1.00  0.79           C  
ATOM   4773  C   CYS A 332       1.002  12.924  -8.330  1.00  0.79           C  
ATOM   4774  O   CYS A 332      -0.227  12.907  -8.247  1.00  0.79           O  
ATOM   4775  CB  CYS A 332       1.213  12.883 -10.723  1.00  0.79           C  
ATOM   4776  SG  CYS A 332       1.693  13.597 -12.216  1.00  0.79           S  
ATOM   4777  H   CYS A 332       3.707  12.931  -9.871  1.00  0.79           H  
ATOM   4778  HA  CYS A 332       1.337  14.645  -9.558  1.00  0.79           H  
ATOM   4779 1HB  CYS A 332       1.618  11.933 -10.668  1.00  0.79           H  
ATOM   4780 2HB  CYS A 332       0.132  12.784 -10.715  1.00  0.79           H  
ATOM   4781  HG  CYS A 332       0.868  14.654 -12.161  1.00  0.79           H  
ATOM   4782  N   GLY A 333       1.805  12.339  -7.443  1.00  0.84           N  
ATOM   4783  CA  GLY A 333       1.360  11.736  -6.208  1.00  0.84           C  
ATOM   4784  C   GLY A 333       1.944  12.497  -5.022  1.00  0.84           C  
ATOM   4785  O   GLY A 333       2.078  13.730  -5.037  1.00  0.84           O  
ATOM   4786  H   GLY A 333       2.811  12.318  -7.611  1.00  0.84           H  
ATOM   4787 1HA  GLY A 333       0.278  11.755  -6.157  1.00  0.84           H  
ATOM   4788 2HA  GLY A 333       1.676  10.705  -6.163  1.00  0.84           H  
ATOM   4789  N   THR A 334       2.263  11.762  -3.962  1.00  0.87           N  
ATOM   4790  CA  THR A 334       2.741  12.380  -2.735  1.00  0.87           C  
ATOM   4791  C   THR A 334       4.078  11.838  -2.235  1.00  0.87           C  
ATOM   4792  O   THR A 334       4.401  11.980  -1.050  1.00  0.87           O  
ATOM   4793  CB  THR A 334       1.707  12.189  -1.645  1.00  0.87           C  
ATOM   4794  OG1 THR A 334       1.503  10.795  -1.433  1.00  0.87           O  
ATOM   4795  CG2 THR A 334       0.408  12.818  -2.075  1.00  0.87           C  
ATOM   4796  H   THR A 334       2.156  10.758  -4.009  1.00  0.87           H  
ATOM   4797  HA  THR A 334       2.862  13.449  -2.915  1.00  0.87           H  
ATOM   4798  HB  THR A 334       2.051  12.655  -0.721  1.00  0.87           H  
ATOM   4799  HG1 THR A 334       0.858  10.675  -0.733  1.00  0.87           H  
ATOM   4800 1HG2 THR A 334      -0.272  12.664  -1.308  1.00  0.87           H  
ATOM   4801 2HG2 THR A 334       0.549  13.887  -2.244  1.00  0.87           H  
ATOM   4802 3HG2 THR A 334       0.036  12.357  -2.983  1.00  0.87           H  
ATOM   4803  N   THR A 335       4.843  11.156  -3.087  1.00  0.88           N  
ATOM   4804  CA  THR A 335       6.085  10.569  -2.602  1.00  0.88           C  
ATOM   4805  C   THR A 335       7.003  11.705  -2.228  1.00  0.88           C  
ATOM   4806  O   THR A 335       7.644  11.698  -1.175  1.00  0.88           O  
ATOM   4807  CB  THR A 335       6.786   9.714  -3.663  1.00  0.88           C  
ATOM   4808  OG1 THR A 335       5.937   8.673  -4.080  1.00  0.88           O  
ATOM   4809  CG2 THR A 335       8.052   9.088  -3.069  1.00  0.88           C  
ATOM   4810  H   THR A 335       4.619  11.116  -4.084  1.00  0.88           H  
ATOM   4811  HA  THR A 335       5.884   9.967  -1.716  1.00  0.88           H  
ATOM   4812  HB  THR A 335       7.044  10.337  -4.518  1.00  0.88           H  
ATOM   4813  HG1 THR A 335       5.162   9.055  -4.499  1.00  0.88           H  
ATOM   4814 1HG2 THR A 335       8.554   8.477  -3.811  1.00  0.88           H  
ATOM   4815 2HG2 THR A 335       8.720   9.874  -2.735  1.00  0.88           H  
ATOM   4816 3HG2 THR A 335       7.770   8.465  -2.229  1.00  0.88           H  
ATOM   4817  N   TYR A 336       7.048  12.702  -3.107  1.00  0.87           N  
ATOM   4818  CA  TYR A 336       7.902  13.842  -2.873  1.00  0.87           C  
ATOM   4819  C   TYR A 336       7.537  14.630  -1.611  1.00  0.87           C  
ATOM   4820  O   TYR A 336       8.402  14.984  -0.807  1.00  0.87           O  
ATOM   4821  CB  TYR A 336       7.821  14.815  -4.037  1.00  0.87           C  
ATOM   4822  CG  TYR A 336       8.516  14.432  -5.302  1.00  0.87           C  
ATOM   4823  CD1 TYR A 336       8.982  13.150  -5.502  1.00  0.87           C  
ATOM   4824  CD2 TYR A 336       8.642  15.392  -6.311  1.00  0.87           C  
ATOM   4825  CE1 TYR A 336       9.551  12.826  -6.710  1.00  0.87           C  
ATOM   4826  CE2 TYR A 336       9.209  15.060  -7.512  1.00  0.87           C  
ATOM   4827  CZ  TYR A 336       9.652  13.779  -7.711  1.00  0.87           C  
ATOM   4828  OH  TYR A 336      10.190  13.425  -8.900  1.00  0.87           O  
ATOM   4829  H   TYR A 336       6.480  12.628  -3.961  1.00  0.87           H  
ATOM   4830  HA  TYR A 336       8.913  13.464  -2.772  1.00  0.87           H  
ATOM   4831 1HB  TYR A 336       6.768  14.944  -4.283  1.00  0.87           H  
ATOM   4832 2HB  TYR A 336       8.161  15.784  -3.728  1.00  0.87           H  
ATOM   4833  HD1 TYR A 336       8.880  12.397  -4.721  1.00  0.87           H  
ATOM   4834  HD2 TYR A 336       8.266  16.396  -6.149  1.00  0.87           H  
ATOM   4835  HE1 TYR A 336       9.902  11.818  -6.892  1.00  0.87           H  
ATOM   4836  HE2 TYR A 336       9.292  15.807  -8.308  1.00  0.87           H  
ATOM   4837  HH  TYR A 336      10.474  12.516  -8.850  1.00  0.87           H  
ATOM   4838  N   GLN A 337       6.240  14.830  -1.367  1.00  0.85           N  
ATOM   4839  CA  GLN A 337       5.845  15.623  -0.205  1.00  0.85           C  
ATOM   4840  C   GLN A 337       6.280  14.920   1.071  1.00  0.85           C  
ATOM   4841  O   GLN A 337       6.723  15.556   2.030  1.00  0.85           O  
ATOM   4842  CB  GLN A 337       4.328  15.831  -0.176  1.00  0.85           C  
ATOM   4843  CG  GLN A 337       3.785  16.740  -1.283  1.00  0.85           C  
ATOM   4844  CD  GLN A 337       2.228  16.863  -1.301  1.00  0.85           C  
ATOM   4845  OE1 GLN A 337       1.537  15.957  -0.824  1.00  0.85           O  
ATOM   4846  NE2 GLN A 337       1.712  17.983  -1.858  1.00  0.85           N  
ATOM   4847  H   GLN A 337       5.548  14.481  -2.012  1.00  0.85           H  
ATOM   4848  HA  GLN A 337       6.338  16.592  -0.258  1.00  0.85           H  
ATOM   4849 1HB  GLN A 337       3.830  14.861  -0.265  1.00  0.85           H  
ATOM   4850 2HB  GLN A 337       4.041  16.260   0.782  1.00  0.85           H  
ATOM   4851 1HG  GLN A 337       4.203  17.732  -1.189  1.00  0.85           H  
ATOM   4852 2HG  GLN A 337       4.098  16.295  -2.214  1.00  0.85           H  
ATOM   4853 1HE2 GLN A 337       0.693  18.153  -1.950  1.00  0.85           H  
ATOM   4854 2HE2 GLN A 337       2.324  18.709  -2.213  1.00  0.85           H  
ATOM   4855  N   TRP A 338       6.157  13.597   1.066  1.00  0.82           N  
ATOM   4856  CA  TRP A 338       6.549  12.755   2.179  1.00  0.82           C  
ATOM   4857  C   TRP A 338       8.068  12.688   2.390  1.00  0.82           C  
ATOM   4858  O   TRP A 338       8.550  12.839   3.516  1.00  0.82           O  
ATOM   4859  CB  TRP A 338       5.966  11.356   1.978  1.00  0.82           C  
ATOM   4860  CG  TRP A 338       6.272  10.365   3.064  1.00  0.82           C  
ATOM   4861  CD1 TRP A 338       6.828  10.602   4.285  1.00  0.82           C  
ATOM   4862  CD2 TRP A 338       5.984   8.951   3.021  1.00  0.82           C  
ATOM   4863  NE1 TRP A 338       6.918   9.422   5.000  1.00  0.82           N  
ATOM   4864  CE2 TRP A 338       6.403   8.406   4.236  1.00  0.82           C  
ATOM   4865  CE3 TRP A 338       5.412   8.122   2.064  1.00  0.82           C  
ATOM   4866  CZ2 TRP A 338       6.268   7.055   4.516  1.00  0.82           C  
ATOM   4867  CZ3 TRP A 338       5.271   6.772   2.338  1.00  0.82           C  
ATOM   4868  CH2 TRP A 338       5.687   6.248   3.530  1.00  0.82           C  
ATOM   4869  H   TRP A 338       5.756  13.136   0.247  1.00  0.82           H  
ATOM   4870  HA  TRP A 338       6.107  13.171   3.083  1.00  0.82           H  
ATOM   4871 1HB  TRP A 338       4.883  11.429   1.871  1.00  0.82           H  
ATOM   4872 2HB  TRP A 338       6.347  10.947   1.039  1.00  0.82           H  
ATOM   4873  HD1 TRP A 338       7.154  11.576   4.641  1.00  0.82           H  
ATOM   4874  HE1 TRP A 338       7.295   9.325   5.932  1.00  0.82           H  
ATOM   4875  HE3 TRP A 338       5.084   8.537   1.121  1.00  0.82           H  
ATOM   4876  HZ2 TRP A 338       6.592   6.622   5.461  1.00  0.82           H  
ATOM   4877  HZ3 TRP A 338       4.824   6.137   1.581  1.00  0.82           H  
ATOM   4878  HH2 TRP A 338       5.559   5.179   3.709  1.00  0.82           H  
ATOM   4879  N   HIS A 339       8.818  12.408   1.316  1.00  0.79           N  
ATOM   4880  CA  HIS A 339      10.246  12.141   1.434  1.00  0.79           C  
ATOM   4881  C   HIS A 339      11.301  13.137   0.914  1.00  0.79           C  
ATOM   4882  O   HIS A 339      12.483  12.952   1.225  1.00  0.79           O  
ATOM   4883  CB  HIS A 339      10.562  10.832   0.735  1.00  0.79           C  
ATOM   4884  CG  HIS A 339       9.966   9.608   1.329  1.00  0.79           C  
ATOM   4885  ND1 HIS A 339      10.352   9.119   2.560  1.00  0.79           N  
ATOM   4886  CD2 HIS A 339       9.060   8.741   0.849  1.00  0.79           C  
ATOM   4887  CE1 HIS A 339       9.701   7.998   2.804  1.00  0.79           C  
ATOM   4888  NE2 HIS A 339       8.926   7.742   1.778  1.00  0.79           N  
ATOM   4889  H   HIS A 339       8.372  12.324   0.404  1.00  0.79           H  
ATOM   4890  HA  HIS A 339      10.461  12.002   2.492  1.00  0.79           H  
ATOM   4891 1HB  HIS A 339      10.250  10.895  -0.311  1.00  0.79           H  
ATOM   4892 2HB  HIS A 339      11.623  10.716   0.753  1.00  0.79           H  
ATOM   4893  HD2 HIS A 339       8.555   8.802  -0.106  1.00  0.79           H  
ATOM   4894  HE1 HIS A 339       9.801   7.377   3.692  1.00  0.79           H  
ATOM   4895  HE2 HIS A 339       8.331   6.910   1.673  1.00  0.79           H  
ATOM   4896  N   LEU A 340      10.954  14.200   0.185  1.00  0.76           N  
ATOM   4897  CA  LEU A 340      12.052  15.034  -0.329  1.00  0.76           C  
ATOM   4898  C   LEU A 340      12.884  15.676   0.761  1.00  0.76           C  
ATOM   4899  O   LEU A 340      14.077  15.897   0.574  1.00  0.76           O  
ATOM   4900  CB  LEU A 340      11.587  16.140  -1.260  1.00  0.76           C  
ATOM   4901  CG  LEU A 340      11.082  15.698  -2.570  1.00  0.76           C  
ATOM   4902  CD1 LEU A 340      10.619  16.892  -3.367  1.00  0.76           C  
ATOM   4903  CD2 LEU A 340      12.118  14.962  -3.261  1.00  0.76           C  
ATOM   4904  H   LEU A 340       9.988  14.403  -0.068  1.00  0.76           H  
ATOM   4905  HA  LEU A 340      12.707  14.386  -0.906  1.00  0.76           H  
ATOM   4906 1HB  LEU A 340      10.793  16.654  -0.764  1.00  0.76           H  
ATOM   4907 2HB  LEU A 340      12.416  16.827  -1.427  1.00  0.76           H  
ATOM   4908  HG  LEU A 340      10.282  15.071  -2.419  1.00  0.76           H  
ATOM   4909 1HD1 LEU A 340      10.246  16.584  -4.323  1.00  0.76           H  
ATOM   4910 2HD1 LEU A 340       9.837  17.414  -2.840  1.00  0.76           H  
ATOM   4911 3HD1 LEU A 340      11.440  17.538  -3.512  1.00  0.76           H  
ATOM   4912 1HD2 LEU A 340      11.734  14.616  -4.211  1.00  0.76           H  
ATOM   4913 2HD2 LEU A 340      12.937  15.624  -3.409  1.00  0.76           H  
ATOM   4914 3HD2 LEU A 340      12.437  14.105  -2.666  1.00  0.76           H  
ATOM   4915  N   ASN A 341      12.304  15.951   1.915  1.00  0.73           N  
ATOM   4916  CA  ASN A 341      13.088  16.561   2.972  1.00  0.73           C  
ATOM   4917  C   ASN A 341      14.268  15.656   3.354  1.00  0.73           C  
ATOM   4918  O   ASN A 341      15.350  16.143   3.713  1.00  0.73           O  
ATOM   4919  CB  ASN A 341      12.206  16.835   4.170  1.00  0.73           C  
ATOM   4920  CG  ASN A 341      11.273  17.977   3.933  1.00  0.73           C  
ATOM   4921  OD1 ASN A 341      11.515  18.810   3.062  1.00  0.73           O  
ATOM   4922  ND2 ASN A 341      10.203  18.028   4.681  1.00  0.73           N  
ATOM   4923  H   ASN A 341      11.322  15.748   2.050  1.00  0.73           H  
ATOM   4924  HA  ASN A 341      13.499  17.504   2.605  1.00  0.73           H  
ATOM   4925 1HB  ASN A 341      11.625  15.941   4.407  1.00  0.73           H  
ATOM   4926 2HB  ASN A 341      12.828  17.060   5.039  1.00  0.73           H  
ATOM   4927 1HD2 ASN A 341       9.542  18.772   4.559  1.00  0.73           H  
ATOM   4928 2HD2 ASN A 341      10.041  17.326   5.373  1.00  0.73           H  
ATOM   4929  N   GLU A 342      14.067  14.329   3.270  1.00  0.71           N  
ATOM   4930  CA  GLU A 342      15.110  13.383   3.634  1.00  0.71           C  
ATOM   4931  C   GLU A 342      16.141  13.305   2.518  1.00  0.71           C  
ATOM   4932  O   GLU A 342      17.339  13.205   2.772  1.00  0.71           O  
ATOM   4933  CB  GLU A 342      14.510  12.002   3.899  1.00  0.71           C  
ATOM   4934  CG  GLU A 342      13.576  11.920   5.111  1.00  0.71           C  
ATOM   4935  CD  GLU A 342      14.253  12.209   6.434  1.00  0.71           C  
ATOM   4936  OE1 GLU A 342      15.270  11.615   6.705  1.00  0.71           O  
ATOM   4937  OE2 GLU A 342      13.742  13.018   7.174  1.00  0.71           O  
ATOM   4938  H   GLU A 342      13.193  13.966   2.896  1.00  0.71           H  
ATOM   4939  HA  GLU A 342      15.601  13.734   4.541  1.00  0.71           H  
ATOM   4940 1HB  GLU A 342      13.941  11.684   3.024  1.00  0.71           H  
ATOM   4941 2HB  GLU A 342      15.313  11.280   4.042  1.00  0.71           H  
ATOM   4942 1HG  GLU A 342      12.765  12.638   4.966  1.00  0.71           H  
ATOM   4943 2HG  GLU A 342      13.135  10.924   5.141  1.00  0.71           H  
ATOM   4944  N   SER A 343      15.672  13.399   1.273  1.00  0.70           N  
ATOM   4945  CA  SER A 343      16.544  13.345   0.096  1.00  0.70           C  
ATOM   4946  C   SER A 343      17.511  14.537   0.098  1.00  0.70           C  
ATOM   4947  O   SER A 343      18.694  14.443  -0.264  1.00  0.70           O  
ATOM   4948  CB  SER A 343      15.705  13.410  -1.148  1.00  0.70           C  
ATOM   4949  OG  SER A 343      14.867  12.295  -1.284  1.00  0.70           O  
ATOM   4950  H   SER A 343      14.660  13.476   1.148  1.00  0.70           H  
ATOM   4951  HA  SER A 343      17.118  12.416   0.117  1.00  0.70           H  
ATOM   4952 1HB  SER A 343      15.103  14.302  -1.107  1.00  0.70           H  
ATOM   4953 2HB  SER A 343      16.345  13.500  -2.002  1.00  0.70           H  
ATOM   4954  HG  SER A 343      15.396  11.574  -1.667  1.00  0.70           H  
ATOM   4955  N   ILE A 344      16.990  15.683   0.512  1.00  0.70           N  
ATOM   4956  CA  ILE A 344      17.784  16.895   0.580  1.00  0.70           C  
ATOM   4957  C   ILE A 344      18.765  16.789   1.749  1.00  0.70           C  
ATOM   4958  O   ILE A 344      19.969  16.972   1.575  1.00  0.70           O  
ATOM   4959  CB  ILE A 344      16.851  18.104   0.716  1.00  0.70           C  
ATOM   4960  CG1 ILE A 344      16.033  18.170  -0.555  1.00  0.70           C  
ATOM   4961  CG2 ILE A 344      17.652  19.395   0.887  1.00  0.70           C  
ATOM   4962  CD1 ILE A 344      14.885  19.048  -0.485  1.00  0.70           C  
ATOM   4963  H   ILE A 344      15.999  15.717   0.758  1.00  0.70           H  
ATOM   4964  HA  ILE A 344      18.351  16.998  -0.341  1.00  0.70           H  
ATOM   4965  HB  ILE A 344      16.171  17.957   1.558  1.00  0.70           H  
ATOM   4966 1HG1 ILE A 344      16.672  18.505  -1.372  1.00  0.70           H  
ATOM   4967 2HG1 ILE A 344      15.681  17.169  -0.783  1.00  0.70           H  
ATOM   4968 1HG2 ILE A 344      16.971  20.238   0.953  1.00  0.70           H  
ATOM   4969 2HG2 ILE A 344      18.246  19.333   1.797  1.00  0.70           H  
ATOM   4970 3HG2 ILE A 344      18.313  19.525   0.024  1.00  0.70           H  
ATOM   4971 1HD1 ILE A 344      14.378  18.985  -1.418  1.00  0.70           H  
ATOM   4972 2HD1 ILE A 344      14.216  18.716   0.314  1.00  0.70           H  
ATOM   4973 3HD1 ILE A 344      15.210  20.063  -0.298  1.00  0.70           H  
ATOM   4974  N   THR A 345      18.266  16.389   2.926  1.00  0.69           N  
ATOM   4975  CA  THR A 345      19.090  16.245   4.125  1.00  0.69           C  
ATOM   4976  C   THR A 345      20.240  15.260   3.906  1.00  0.69           C  
ATOM   4977  O   THR A 345      21.376  15.508   4.309  1.00  0.69           O  
ATOM   4978  CB  THR A 345      18.235  15.768   5.312  1.00  0.69           C  
ATOM   4979  OG1 THR A 345      17.209  16.739   5.579  1.00  0.69           O  
ATOM   4980  CG2 THR A 345      19.092  15.584   6.544  1.00  0.69           C  
ATOM   4981  H   THR A 345      17.264  16.220   3.022  1.00  0.69           H  
ATOM   4982  HA  THR A 345      19.516  17.217   4.369  1.00  0.69           H  
ATOM   4983  HB  THR A 345      17.764  14.818   5.058  1.00  0.69           H  
ATOM   4984  HG1 THR A 345      16.550  16.716   4.845  1.00  0.69           H  
ATOM   4985 1HG2 THR A 345      18.467  15.244   7.369  1.00  0.69           H  
ATOM   4986 2HG2 THR A 345      19.863  14.841   6.340  1.00  0.69           H  
ATOM   4987 3HG2 THR A 345      19.560  16.531   6.807  1.00  0.69           H  
ATOM   4988  N   ALA A 346      19.931  14.143   3.252  1.00  0.69           N  
ATOM   4989  CA  ALA A 346      20.868  13.078   2.919  1.00  0.69           C  
ATOM   4990  C   ALA A 346      22.000  13.538   2.005  1.00  0.69           C  
ATOM   4991  O   ALA A 346      23.039  12.879   1.930  1.00  0.69           O  
ATOM   4992  CB  ALA A 346      20.135  11.940   2.231  1.00  0.69           C  
ATOM   4993  H   ALA A 346      18.966  14.000   2.973  1.00  0.69           H  
ATOM   4994  HA  ALA A 346      21.308  12.719   3.848  1.00  0.69           H  
ATOM   4995 1HB  ALA A 346      20.830  11.132   2.007  1.00  0.69           H  
ATOM   4996 2HB  ALA A 346      19.343  11.569   2.878  1.00  0.69           H  
ATOM   4997 3HB  ALA A 346      19.698  12.304   1.298  1.00  0.69           H  
ATOM   4998  N   GLY A 347      21.790  14.628   1.263  1.00  0.69           N  
ATOM   4999  CA  GLY A 347      22.769  15.086   0.304  1.00  0.69           C  
ATOM   5000  C   GLY A 347      22.534  14.534  -1.106  1.00  0.69           C  
ATOM   5001  O   GLY A 347      23.441  14.591  -1.938  1.00  0.69           O  
ATOM   5002  H   GLY A 347      20.952  15.193   1.385  1.00  0.69           H  
ATOM   5003 1HA  GLY A 347      22.737  16.175   0.272  1.00  0.69           H  
ATOM   5004 2HA  GLY A 347      23.765  14.809   0.645  1.00  0.69           H  
ATOM   5005  N   ASP A 348      21.341  13.980  -1.387  1.00  0.69           N  
ATOM   5006  CA  ASP A 348      21.086  13.460  -2.732  1.00  0.69           C  
ATOM   5007  C   ASP A 348      20.552  14.570  -3.639  1.00  0.69           C  
ATOM   5008  O   ASP A 348      20.918  14.646  -4.813  1.00  0.69           O  
ATOM   5009  CB  ASP A 348      20.089  12.299  -2.697  1.00  0.69           C  
ATOM   5010  CG  ASP A 348      20.601  11.055  -1.975  1.00  0.69           C  
ATOM   5011  OD1 ASP A 348      21.631  10.547  -2.357  1.00  0.69           O  
ATOM   5012  OD2 ASP A 348      19.943  10.610  -1.063  1.00  0.69           O  
ATOM   5013  H   ASP A 348      20.594  13.962  -0.696  1.00  0.69           H  
ATOM   5014  HA  ASP A 348      22.023  13.095  -3.150  1.00  0.69           H  
ATOM   5015 1HB  ASP A 348      19.167  12.632  -2.211  1.00  0.69           H  
ATOM   5016 2HB  ASP A 348      19.836  12.024  -3.718  1.00  0.69           H  
ATOM   5017  N   LEU A 349      19.730  15.451  -3.068  1.00  0.69           N  
ATOM   5018  CA  LEU A 349      19.164  16.589  -3.800  1.00  0.69           C  
ATOM   5019  C   LEU A 349      19.634  17.928  -3.285  1.00  0.69           C  
ATOM   5020  O   LEU A 349      19.822  18.118  -2.082  1.00  0.69           O  
ATOM   5021  CB  LEU A 349      17.647  16.611  -3.730  1.00  0.69           C  
ATOM   5022  CG  LEU A 349      16.950  15.506  -4.328  1.00  0.69           C  
ATOM   5023  CD1 LEU A 349      15.517  15.668  -4.025  1.00  0.69           C  
ATOM   5024  CD2 LEU A 349      17.207  15.529  -5.816  1.00  0.69           C  
ATOM   5025  H   LEU A 349      19.474  15.300  -2.093  1.00  0.69           H  
ATOM   5026  HA  LEU A 349      19.464  16.509  -4.846  1.00  0.69           H  
ATOM   5027 1HB  LEU A 349      17.366  16.623  -2.686  1.00  0.69           H  
ATOM   5028 2HB  LEU A 349      17.290  17.536  -4.193  1.00  0.69           H  
ATOM   5029  HG  LEU A 349      17.297  14.573  -3.905  1.00  0.69           H  
ATOM   5030 1HD1 LEU A 349      14.959  14.858  -4.448  1.00  0.69           H  
ATOM   5031 2HD1 LEU A 349      15.371  15.681  -2.953  1.00  0.69           H  
ATOM   5032 3HD1 LEU A 349      15.168  16.607  -4.444  1.00  0.69           H  
ATOM   5033 1HD2 LEU A 349      16.695  14.726  -6.308  1.00  0.69           H  
ATOM   5034 2HD2 LEU A 349      16.865  16.476  -6.232  1.00  0.69           H  
ATOM   5035 3HD2 LEU A 349      18.271  15.431  -5.980  1.00  0.69           H  
ATOM   5036  N   SER A 350      19.775  18.877  -4.200  1.00  0.69           N  
ATOM   5037  CA  SER A 350      20.066  20.246  -3.831  1.00  0.69           C  
ATOM   5038  C   SER A 350      18.780  21.031  -3.748  1.00  0.69           C  
ATOM   5039  O   SER A 350      17.829  20.767  -4.489  1.00  0.69           O  
ATOM   5040  CB  SER A 350      20.991  20.920  -4.815  1.00  0.69           C  
ATOM   5041  OG  SER A 350      21.128  22.292  -4.496  1.00  0.69           O  
ATOM   5042  H   SER A 350      19.642  18.674  -5.204  1.00  0.69           H  
ATOM   5043  HA  SER A 350      20.539  20.254  -2.849  1.00  0.69           H  
ATOM   5044 1HB  SER A 350      21.965  20.438  -4.792  1.00  0.69           H  
ATOM   5045 2HB  SER A 350      20.594  20.814  -5.827  1.00  0.69           H  
ATOM   5046  HG  SER A 350      21.817  22.633  -5.089  1.00  0.69           H  
ATOM   5047  N   ARG A 351      18.765  22.062  -2.925  1.00  0.69           N  
ATOM   5048  CA  ARG A 351      17.593  22.915  -2.886  1.00  0.69           C  
ATOM   5049  C   ARG A 351      17.387  23.539  -4.275  1.00  0.69           C  
ATOM   5050  O   ARG A 351      16.265  23.873  -4.647  1.00  0.69           O  
ATOM   5051  CB  ARG A 351      17.744  23.988  -1.827  1.00  0.69           C  
ATOM   5052  CG  ARG A 351      17.713  23.450  -0.402  1.00  0.69           C  
ATOM   5053  CD  ARG A 351      17.862  24.531   0.610  1.00  0.69           C  
ATOM   5054  NE  ARG A 351      17.862  24.003   1.964  1.00  0.69           N  
ATOM   5055  CZ  ARG A 351      17.992  24.741   3.082  1.00  0.69           C  
ATOM   5056  NH1 ARG A 351      18.133  26.047   3.001  1.00  0.69           N  
ATOM   5057  NH2 ARG A 351      17.978  24.150   4.263  1.00  0.69           N  
ATOM   5058  H   ARG A 351      19.565  22.251  -2.338  1.00  0.69           H  
ATOM   5059  HA  ARG A 351      16.722  22.306  -2.640  1.00  0.69           H  
ATOM   5060 1HB  ARG A 351      18.688  24.513  -1.972  1.00  0.69           H  
ATOM   5061 2HB  ARG A 351      16.941  24.718  -1.930  1.00  0.69           H  
ATOM   5062 1HG  ARG A 351      16.776  22.933  -0.229  1.00  0.69           H  
ATOM   5063 2HG  ARG A 351      18.536  22.745  -0.271  1.00  0.69           H  
ATOM   5064 1HD  ARG A 351      18.802  25.059   0.449  1.00  0.69           H  
ATOM   5065 2HD  ARG A 351      17.031  25.230   0.517  1.00  0.69           H  
ATOM   5066  HE  ARG A 351      17.757  23.004   2.075  1.00  0.69           H  
ATOM   5067 1HH1 ARG A 351      18.144  26.500   2.098  1.00  0.69           H  
ATOM   5068 2HH1 ARG A 351      18.230  26.598   3.843  1.00  0.69           H  
ATOM   5069 1HH2 ARG A 351      17.870  23.147   4.325  1.00  0.69           H  
ATOM   5070 2HH2 ARG A 351      18.076  24.700   5.104  1.00  0.69           H  
ATOM   5071  N   ASP A 352      18.473  23.670  -5.058  1.00  0.70           N  
ATOM   5072  CA  ASP A 352      18.407  24.221  -6.411  1.00  0.70           C  
ATOM   5073  C   ASP A 352      17.599  23.309  -7.350  1.00  0.70           C  
ATOM   5074  O   ASP A 352      17.031  23.762  -8.342  1.00  0.70           O  
ATOM   5075  CB  ASP A 352      19.807  24.386  -7.008  1.00  0.70           C  
ATOM   5076  CG  ASP A 352      20.658  25.497  -6.366  1.00  0.70           C  
ATOM   5077  OD1 ASP A 352      20.135  26.291  -5.622  1.00  0.70           O  
ATOM   5078  OD2 ASP A 352      21.836  25.526  -6.635  1.00  0.70           O  
ATOM   5079  H   ASP A 352      19.375  23.342  -4.714  1.00  0.70           H  
ATOM   5080  HA  ASP A 352      17.919  25.196  -6.367  1.00  0.70           H  
ATOM   5081 1HB  ASP A 352      20.342  23.440  -6.919  1.00  0.70           H  
ATOM   5082 2HB  ASP A 352      19.715  24.598  -8.072  1.00  0.70           H  
ATOM   5083  N   ASP A 353      17.510  22.013  -7.036  1.00  0.70           N  
ATOM   5084  CA  ASP A 353      16.800  21.085  -7.907  1.00  0.70           C  
ATOM   5085  C   ASP A 353      15.330  21.238  -7.583  1.00  0.70           C  
ATOM   5086  O   ASP A 353      14.454  21.138  -8.454  1.00  0.70           O  
ATOM   5087  CB  ASP A 353      17.244  19.635  -7.653  1.00  0.70           C  
ATOM   5088  CG  ASP A 353      18.719  19.342  -8.014  1.00  0.70           C  
ATOM   5089  OD1 ASP A 353      19.087  19.579  -9.145  1.00  0.70           O  
ATOM   5090  OD2 ASP A 353      19.474  18.888  -7.147  1.00  0.70           O  
ATOM   5091  H   ASP A 353      17.920  21.657  -6.180  1.00  0.70           H  
ATOM   5092  HA  ASP A 353      16.969  21.353  -8.950  1.00  0.70           H  
ATOM   5093 1HB  ASP A 353      17.085  19.393  -6.598  1.00  0.70           H  
ATOM   5094 2HB  ASP A 353      16.617  18.971  -8.231  1.00  0.70           H  
ATOM   5095  N   ILE A 354      15.071  21.559  -6.322  1.00  0.71           N  
ATOM   5096  CA  ILE A 354      13.709  21.755  -5.889  1.00  0.71           C  
ATOM   5097  C   ILE A 354      13.194  23.050  -6.462  1.00  0.71           C  
ATOM   5098  O   ILE A 354      12.094  23.064  -7.025  1.00  0.71           O  
ATOM   5099  CB  ILE A 354      13.605  21.836  -4.372  1.00  0.71           C  
ATOM   5100  CG1 ILE A 354      14.086  20.565  -3.781  1.00  0.71           C  
ATOM   5101  CG2 ILE A 354      12.174  22.189  -3.946  1.00  0.71           C  
ATOM   5102  CD1 ILE A 354      13.351  19.362  -4.261  1.00  0.71           C  
ATOM   5103  H   ILE A 354      15.846  21.614  -5.658  1.00  0.71           H  
ATOM   5104  HA  ILE A 354      13.094  20.937  -6.258  1.00  0.71           H  
ATOM   5105  HB  ILE A 354      14.260  22.616  -4.013  1.00  0.71           H  
ATOM   5106 1HG1 ILE A 354      15.150  20.442  -4.007  1.00  0.71           H  
ATOM   5107 2HG1 ILE A 354      13.977  20.657  -2.723  1.00  0.71           H  
ATOM   5108 1HG2 ILE A 354      12.125  22.272  -2.864  1.00  0.71           H  
ATOM   5109 2HG2 ILE A 354      11.892  23.142  -4.393  1.00  0.71           H  
ATOM   5110 3HG2 ILE A 354      11.493  21.420  -4.281  1.00  0.71           H  
ATOM   5111 1HD1 ILE A 354      13.741  18.472  -3.769  1.00  0.71           H  
ATOM   5112 2HD1 ILE A 354      12.303  19.488  -4.025  1.00  0.71           H  
ATOM   5113 3HD1 ILE A 354      13.474  19.265  -5.339  1.00  0.71           H  
ATOM   5114  N   GLU A 355      14.012  24.121  -6.375  1.00  0.71           N  
ATOM   5115  CA  GLU A 355      13.589  25.407  -6.906  1.00  0.71           C  
ATOM   5116  C   GLU A 355      13.357  25.342  -8.406  1.00  0.71           C  
ATOM   5117  O   GLU A 355      12.354  25.852  -8.887  1.00  0.71           O  
ATOM   5118  CB  GLU A 355      14.569  26.545  -6.596  1.00  0.71           C  
ATOM   5119  CG  GLU A 355      14.601  27.000  -5.131  1.00  0.71           C  
ATOM   5120  CD  GLU A 355      15.481  28.226  -4.907  1.00  0.71           C  
ATOM   5121  OE1 GLU A 355      16.055  28.703  -5.859  1.00  0.71           O  
ATOM   5122  OE2 GLU A 355      15.576  28.679  -3.787  1.00  0.71           O  
ATOM   5123  H   GLU A 355      14.909  24.031  -5.901  1.00  0.71           H  
ATOM   5124  HA  GLU A 355      12.667  25.677  -6.414  1.00  0.71           H  
ATOM   5125 1HB  GLU A 355      15.580  26.229  -6.866  1.00  0.71           H  
ATOM   5126 2HB  GLU A 355      14.323  27.411  -7.211  1.00  0.71           H  
ATOM   5127 1HG  GLU A 355      13.590  27.239  -4.823  1.00  0.71           H  
ATOM   5128 2HG  GLU A 355      14.957  26.178  -4.513  1.00  0.71           H  
ATOM   5129  N   LYS A 356      14.201  24.643  -9.162  1.00  0.71           N  
ATOM   5130  CA  LYS A 356      13.933  24.580 -10.594  1.00  0.71           C  
ATOM   5131  C   LYS A 356      12.589  23.904 -10.874  1.00  0.71           C  
ATOM   5132  O   LYS A 356      11.816  24.367 -11.722  1.00  0.71           O  
ATOM   5133  CB  LYS A 356      15.067  23.851 -11.312  1.00  0.71           C  
ATOM   5134  CG  LYS A 356      16.369  24.647 -11.399  1.00  0.71           C  
ATOM   5135  CD  LYS A 356      17.473  23.830 -12.054  1.00  0.71           C  
ATOM   5136  CE  LYS A 356      18.782  24.599 -12.092  1.00  0.71           C  
ATOM   5137  NZ  LYS A 356      19.887  23.782 -12.674  1.00  0.71           N  
ATOM   5138  H   LYS A 356      15.041  24.213  -8.771  1.00  0.71           H  
ATOM   5139  HA  LYS A 356      13.880  25.598 -10.980  1.00  0.71           H  
ATOM   5140 1HB  LYS A 356      15.286  22.922 -10.775  1.00  0.71           H  
ATOM   5141 2HB  LYS A 356      14.752  23.581 -12.321  1.00  0.71           H  
ATOM   5142 1HG  LYS A 356      16.195  25.543 -11.994  1.00  0.71           H  
ATOM   5143 2HG  LYS A 356      16.680  24.956 -10.412  1.00  0.71           H  
ATOM   5144 1HD  LYS A 356      17.621  22.911 -11.478  1.00  0.71           H  
ATOM   5145 2HD  LYS A 356      17.180  23.562 -13.069  1.00  0.71           H  
ATOM   5146 1HE  LYS A 356      18.651  25.498 -12.692  1.00  0.71           H  
ATOM   5147 2HE  LYS A 356      19.053  24.887 -11.075  1.00  0.71           H  
ATOM   5148 1HZ  LYS A 356      20.741  24.322 -12.681  1.00  0.71           H  
ATOM   5149 2HZ  LYS A 356      20.016  22.949 -12.109  1.00  0.71           H  
ATOM   5150 3HZ  LYS A 356      19.651  23.516 -13.618  1.00  0.71           H  
ATOM   5151  N   GLY A 357      12.267  22.857 -10.111  1.00  0.72           N  
ATOM   5152  CA  GLY A 357      11.001  22.154 -10.284  1.00  0.72           C  
ATOM   5153  C   GLY A 357       9.802  23.087 -10.093  1.00  0.72           C  
ATOM   5154  O   GLY A 357       8.905  23.160 -10.949  1.00  0.72           O  
ATOM   5155  H   GLY A 357      12.932  22.501  -9.421  1.00  0.72           H  
ATOM   5156 1HA  GLY A 357      10.978  21.719 -11.281  1.00  0.72           H  
ATOM   5157 2HA  GLY A 357      10.945  21.331  -9.571  1.00  0.72           H  
ATOM   5158  N   VAL A 358       9.781  23.789  -8.958  1.00  0.72           N  
ATOM   5159  CA  VAL A 358       8.673  24.688  -8.641  1.00  0.72           C  
ATOM   5160  C   VAL A 358       8.641  25.960  -9.498  1.00  0.72           C  
ATOM   5161  O   VAL A 358       7.559  26.471  -9.794  1.00  0.72           O  
ATOM   5162  CB  VAL A 358       8.720  25.047  -7.152  1.00  0.72           C  
ATOM   5163  CG1 VAL A 358       8.545  23.829  -6.312  1.00  0.72           C  
ATOM   5164  CG2 VAL A 358      10.033  25.598  -6.861  1.00  0.72           C  
ATOM   5165  H   VAL A 358      10.563  23.679  -8.303  1.00  0.72           H  
ATOM   5166  HA  VAL A 358       7.746  24.139  -8.813  1.00  0.72           H  
ATOM   5167  HB  VAL A 358       7.926  25.744  -6.909  1.00  0.72           H  
ATOM   5168 1HG1 VAL A 358       8.595  24.092  -5.256  1.00  0.72           H  
ATOM   5169 2HG1 VAL A 358       7.580  23.370  -6.523  1.00  0.72           H  
ATOM   5170 3HG1 VAL A 358       9.346  23.140  -6.552  1.00  0.72           H  
ATOM   5171 1HG2 VAL A 358      10.143  25.822  -5.832  1.00  0.72           H  
ATOM   5172 2HG2 VAL A 358      10.719  24.869  -7.124  1.00  0.72           H  
ATOM   5173 3HG2 VAL A 358      10.224  26.480  -7.432  1.00  0.72           H  
ATOM   5174  N   ILE A 359       9.799  26.440  -9.976  1.00  0.73           N  
ATOM   5175  CA  ILE A 359       9.786  27.603 -10.855  1.00  0.73           C  
ATOM   5176  C   ILE A 359       9.082  27.233 -12.137  1.00  0.73           C  
ATOM   5177  O   ILE A 359       8.237  27.984 -12.615  1.00  0.73           O  
ATOM   5178  CB  ILE A 359      11.195  28.157 -11.179  1.00  0.73           C  
ATOM   5179  CG1 ILE A 359      11.836  28.756  -9.937  1.00  0.73           C  
ATOM   5180  CG2 ILE A 359      11.080  29.253 -12.244  1.00  0.73           C  
ATOM   5181  CD1 ILE A 359      13.293  29.060 -10.087  1.00  0.73           C  
ATOM   5182  H   ILE A 359      10.688  26.020  -9.704  1.00  0.73           H  
ATOM   5183  HA  ILE A 359       9.220  28.398 -10.372  1.00  0.73           H  
ATOM   5184  HB  ILE A 359      11.836  27.347 -11.536  1.00  0.73           H  
ATOM   5185 1HG1 ILE A 359      11.319  29.670  -9.697  1.00  0.73           H  
ATOM   5186 2HG1 ILE A 359      11.720  28.081  -9.116  1.00  0.73           H  
ATOM   5187 1HG2 ILE A 359      12.066  29.639 -12.454  1.00  0.73           H  
ATOM   5188 2HG2 ILE A 359      10.643  28.843 -13.153  1.00  0.73           H  
ATOM   5189 3HG2 ILE A 359      10.450  30.060 -11.873  1.00  0.73           H  
ATOM   5190 1HD1 ILE A 359      13.670  29.489  -9.159  1.00  0.73           H  
ATOM   5191 2HD1 ILE A 359      13.834  28.137 -10.307  1.00  0.73           H  
ATOM   5192 3HD1 ILE A 359      13.436  29.771 -10.904  1.00  0.73           H  
ATOM   5193  N   ARG A 360       9.416  26.069 -12.698  1.00  0.74           N  
ATOM   5194  CA  ARG A 360       8.803  25.605 -13.939  1.00  0.74           C  
ATOM   5195  C   ARG A 360       7.289  25.375 -13.791  1.00  0.74           C  
ATOM   5196  O   ARG A 360       6.496  25.765 -14.663  1.00  0.74           O  
ATOM   5197  CB  ARG A 360       9.491  24.333 -14.358  1.00  0.74           C  
ATOM   5198  CG  ARG A 360      10.909  24.515 -14.841  1.00  0.74           C  
ATOM   5199  CD  ARG A 360      11.613  23.208 -15.013  1.00  0.74           C  
ATOM   5200  NE  ARG A 360      12.955  23.396 -15.551  1.00  0.74           N  
ATOM   5201  CZ  ARG A 360      13.961  22.492 -15.503  1.00  0.74           C  
ATOM   5202  NH1 ARG A 360      13.810  21.315 -14.915  1.00  0.74           N  
ATOM   5203  NH2 ARG A 360      15.125  22.797 -16.062  1.00  0.74           N  
ATOM   5204  H   ARG A 360      10.134  25.486 -12.259  1.00  0.74           H  
ATOM   5205  HA  ARG A 360       8.970  26.361 -14.707  1.00  0.74           H  
ATOM   5206 1HB  ARG A 360       9.496  23.613 -13.536  1.00  0.74           H  
ATOM   5207 2HB  ARG A 360       8.949  23.904 -15.178  1.00  0.74           H  
ATOM   5208 1HG  ARG A 360      10.893  25.022 -15.806  1.00  0.74           H  
ATOM   5209 2HG  ARG A 360      11.463  25.116 -14.121  1.00  0.74           H  
ATOM   5210 1HD  ARG A 360      11.700  22.715 -14.041  1.00  0.74           H  
ATOM   5211 2HD  ARG A 360      11.054  22.562 -15.688  1.00  0.74           H  
ATOM   5212  HE  ARG A 360      13.140  24.269 -16.020  1.00  0.74           H  
ATOM   5213 1HH1 ARG A 360      12.915  21.038 -14.460  1.00  0.74           H  
ATOM   5214 2HH1 ARG A 360      14.570  20.661 -14.893  1.00  0.74           H  
ATOM   5215 1HH2 ARG A 360      15.247  23.695 -16.515  1.00  0.74           H  
ATOM   5216 2HH2 ARG A 360      15.885  22.136 -16.034  1.00  0.74           H  
ATOM   5217  N   LEU A 361       6.858  24.811 -12.648  1.00  0.75           N  
ATOM   5218  CA  LEU A 361       5.418  24.639 -12.435  1.00  0.75           C  
ATOM   5219  C   LEU A 361       4.737  26.001 -12.414  1.00  0.75           C  
ATOM   5220  O   LEU A 361       3.741  26.232 -13.115  1.00  0.75           O  
ATOM   5221  CB  LEU A 361       5.104  23.925 -11.108  1.00  0.75           C  
ATOM   5222  CG  LEU A 361       3.580  23.814 -10.793  1.00  0.75           C  
ATOM   5223  CD1 LEU A 361       2.896  22.979 -11.887  1.00  0.75           C  
ATOM   5224  CD2 LEU A 361       3.375  23.199  -9.403  1.00  0.75           C  
ATOM   5225  H   LEU A 361       7.527  24.471 -11.954  1.00  0.75           H  
ATOM   5226  HA  LEU A 361       5.010  24.053 -13.254  1.00  0.75           H  
ATOM   5227 1HB  LEU A 361       5.506  22.932 -11.165  1.00  0.75           H  
ATOM   5228 2HB  LEU A 361       5.592  24.457 -10.287  1.00  0.75           H  
ATOM   5229  HG  LEU A 361       3.138  24.812 -10.809  1.00  0.75           H  
ATOM   5230 1HD1 LEU A 361       1.828  22.919 -11.690  1.00  0.75           H  
ATOM   5231 2HD1 LEU A 361       3.051  23.451 -12.860  1.00  0.75           H  
ATOM   5232 3HD1 LEU A 361       3.316  21.976 -11.906  1.00  0.75           H  
ATOM   5233 1HD2 LEU A 361       2.309  23.137  -9.182  1.00  0.75           H  
ATOM   5234 2HD2 LEU A 361       3.803  22.202  -9.374  1.00  0.75           H  
ATOM   5235 3HD2 LEU A 361       3.865  23.823  -8.649  1.00  0.75           H  
ATOM   5236  N   TYR A 362       5.286  26.913 -11.614  1.00  0.76           N  
ATOM   5237  CA  TYR A 362       4.723  28.240 -11.496  1.00  0.76           C  
ATOM   5238  C   TYR A 362       4.787  28.995 -12.817  1.00  0.76           C  
ATOM   5239  O   TYR A 362       3.856  29.725 -13.139  1.00  0.76           O  
ATOM   5240  CB  TYR A 362       5.368  29.023 -10.357  1.00  0.76           C  
ATOM   5241  CG  TYR A 362       4.939  28.537  -9.000  1.00  0.76           C  
ATOM   5242  CD1 TYR A 362       5.528  29.034  -7.871  1.00  0.76           C  
ATOM   5243  CD2 TYR A 362       3.968  27.564  -8.891  1.00  0.76           C  
ATOM   5244  CE1 TYR A 362       5.139  28.587  -6.626  1.00  0.76           C  
ATOM   5245  CE2 TYR A 362       3.581  27.108  -7.652  1.00  0.76           C  
ATOM   5246  CZ  TYR A 362       4.170  27.628  -6.523  1.00  0.76           C  
ATOM   5247  OH  TYR A 362       3.801  27.187  -5.297  1.00  0.76           O  
ATOM   5248  H   TYR A 362       6.113  26.681 -11.061  1.00  0.76           H  
ATOM   5249  HA  TYR A 362       3.671  28.132 -11.247  1.00  0.76           H  
ATOM   5250 1HB  TYR A 362       6.454  28.921 -10.423  1.00  0.76           H  
ATOM   5251 2HB  TYR A 362       5.124  30.081 -10.444  1.00  0.76           H  
ATOM   5252  HD1 TYR A 362       6.302  29.797  -7.958  1.00  0.76           H  
ATOM   5253  HD2 TYR A 362       3.518  27.154  -9.782  1.00  0.76           H  
ATOM   5254  HE1 TYR A 362       5.606  28.989  -5.738  1.00  0.76           H  
ATOM   5255  HE2 TYR A 362       2.814  26.336  -7.569  1.00  0.76           H  
ATOM   5256  HH  TYR A 362       4.299  27.669  -4.631  1.00  0.76           H  
ATOM   5257  N   THR A 363       5.863  28.829 -13.592  1.00  0.76           N  
ATOM   5258  CA  THR A 363       6.009  29.537 -14.860  1.00  0.76           C  
ATOM   5259  C   THR A 363       4.838  29.192 -15.749  1.00  0.76           C  
ATOM   5260  O   THR A 363       4.227  30.083 -16.340  1.00  0.76           O  
ATOM   5261  CB  THR A 363       7.328  29.180 -15.578  1.00  0.76           C  
ATOM   5262  OG1 THR A 363       8.431  29.531 -14.733  1.00  0.76           O  
ATOM   5263  CG2 THR A 363       7.439  29.979 -16.863  1.00  0.76           C  
ATOM   5264  H   THR A 363       6.615  28.226 -13.282  1.00  0.76           H  
ATOM   5265  HA  THR A 363       5.990  30.609 -14.682  1.00  0.76           H  
ATOM   5266  HB  THR A 363       7.360  28.113 -15.795  1.00  0.76           H  
ATOM   5267  HG1 THR A 363       8.278  29.122 -13.856  1.00  0.76           H  
ATOM   5268 1HG2 THR A 363       8.378  29.747 -17.350  1.00  0.76           H  
ATOM   5269 2HG2 THR A 363       6.607  29.728 -17.522  1.00  0.76           H  
ATOM   5270 3HG2 THR A 363       7.409  31.029 -16.626  1.00  0.76           H  
ATOM   5271  N   THR A 364       4.494  27.902 -15.810  1.00  0.77           N  
ATOM   5272  CA  THR A 364       3.363  27.460 -16.613  1.00  0.77           C  
ATOM   5273  C   THR A 364       2.073  28.117 -16.107  1.00  0.77           C  
ATOM   5274  O   THR A 364       1.254  28.590 -16.901  1.00  0.77           O  
ATOM   5275  CB  THR A 364       3.226  25.929 -16.600  1.00  0.77           C  
ATOM   5276  OG1 THR A 364       4.415  25.335 -17.159  1.00  0.77           O  
ATOM   5277  CG2 THR A 364       2.023  25.522 -17.439  1.00  0.77           C  
ATOM   5278  H   THR A 364       5.056  27.209 -15.308  1.00  0.77           H  
ATOM   5279  HA  THR A 364       3.528  27.775 -17.642  1.00  0.77           H  
ATOM   5280  HB  THR A 364       3.097  25.577 -15.572  1.00  0.77           H  
ATOM   5281  HG1 THR A 364       5.179  25.526 -16.580  1.00  0.77           H  
ATOM   5282 1HG2 THR A 364       1.923  24.435 -17.434  1.00  0.77           H  
ATOM   5283 2HG2 THR A 364       1.122  25.968 -17.016  1.00  0.77           H  
ATOM   5284 3HG2 THR A 364       2.156  25.870 -18.465  1.00  0.77           H  
ATOM   5285  N   LEU A 365       1.891  28.158 -14.783  1.00  0.77           N  
ATOM   5286  CA  LEU A 365       0.701  28.788 -14.219  1.00  0.77           C  
ATOM   5287  C   LEU A 365       0.650  30.280 -14.559  1.00  0.77           C  
ATOM   5288  O   LEU A 365      -0.419  30.819 -14.865  1.00  0.77           O  
ATOM   5289  CB  LEU A 365       0.650  28.556 -12.704  1.00  0.77           C  
ATOM   5290  CG  LEU A 365       0.374  27.117 -12.330  1.00  0.77           C  
ATOM   5291  CD1 LEU A 365       0.493  26.919 -10.832  1.00  0.77           C  
ATOM   5292  CD2 LEU A 365      -1.007  26.765 -12.819  1.00  0.77           C  
ATOM   5293  H   LEU A 365       2.586  27.728 -14.168  1.00  0.77           H  
ATOM   5294  HA  LEU A 365      -0.174  28.312 -14.658  1.00  0.77           H  
ATOM   5295 1HB  LEU A 365       1.599  28.845 -12.275  1.00  0.77           H  
ATOM   5296 2HB  LEU A 365      -0.114  29.166 -12.277  1.00  0.77           H  
ATOM   5297  HG  LEU A 365       1.111  26.470 -12.819  1.00  0.77           H  
ATOM   5298 1HD1 LEU A 365       0.302  25.880 -10.588  1.00  0.77           H  
ATOM   5299 2HD1 LEU A 365       1.483  27.181 -10.521  1.00  0.77           H  
ATOM   5300 3HD1 LEU A 365      -0.224  27.546 -10.321  1.00  0.77           H  
ATOM   5301 1HD2 LEU A 365      -1.197  25.746 -12.589  1.00  0.77           H  
ATOM   5302 2HD2 LEU A 365      -1.746  27.397 -12.333  1.00  0.77           H  
ATOM   5303 3HD2 LEU A 365      -1.062  26.903 -13.897  1.00  0.77           H  
ATOM   5304  N   VAL A 366       1.806  30.941 -14.574  1.00  0.77           N  
ATOM   5305  CA  VAL A 366       1.847  32.346 -14.941  1.00  0.77           C  
ATOM   5306  C   VAL A 366       1.450  32.499 -16.421  1.00  0.77           C  
ATOM   5307  O   VAL A 366       0.651  33.374 -16.761  1.00  0.77           O  
ATOM   5308  CB  VAL A 366       3.226  32.972 -14.673  1.00  0.77           C  
ATOM   5309  CG1 VAL A 366       3.230  34.320 -15.217  1.00  0.77           C  
ATOM   5310  CG2 VAL A 366       3.519  33.065 -13.182  1.00  0.77           C  
ATOM   5311  H   VAL A 366       2.661  30.461 -14.300  1.00  0.77           H  
ATOM   5312  HA  VAL A 366       1.122  32.882 -14.335  1.00  0.77           H  
ATOM   5313  HB  VAL A 366       4.002  32.379 -15.160  1.00  0.77           H  
ATOM   5314 1HG1 VAL A 366       4.163  34.764 -15.010  1.00  0.77           H  
ATOM   5315 2HG1 VAL A 366       3.048  34.295 -16.292  1.00  0.77           H  
ATOM   5316 3HG1 VAL A 366       2.452  34.881 -14.723  1.00  0.77           H  
ATOM   5317 1HG2 VAL A 366       4.496  33.523 -13.032  1.00  0.77           H  
ATOM   5318 2HG2 VAL A 366       2.766  33.678 -12.719  1.00  0.77           H  
ATOM   5319 3HG2 VAL A 366       3.515  32.081 -12.738  1.00  0.77           H  
ATOM   5320  N   GLN A 367       1.959  31.611 -17.292  1.00  0.76           N  
ATOM   5321  CA  GLN A 367       1.637  31.605 -18.731  1.00  0.76           C  
ATOM   5322  C   GLN A 367       0.140  31.368 -18.968  1.00  0.76           C  
ATOM   5323  O   GLN A 367      -0.436  31.838 -19.959  1.00  0.76           O  
ATOM   5324  CB  GLN A 367       2.453  30.531 -19.469  1.00  0.76           C  
ATOM   5325  CG  GLN A 367       3.946  30.853 -19.584  1.00  0.76           C  
ATOM   5326  CD  GLN A 367       4.759  29.729 -20.213  1.00  0.76           C  
ATOM   5327  OE1 GLN A 367       4.635  28.563 -19.844  1.00  0.76           O  
ATOM   5328  NE2 GLN A 367       5.589  30.084 -21.194  1.00  0.76           N  
ATOM   5329  H   GLN A 367       2.622  30.922 -16.940  1.00  0.76           H  
ATOM   5330  HA  GLN A 367       1.895  32.579 -19.143  1.00  0.76           H  
ATOM   5331 1HB  GLN A 367       2.355  29.583 -18.951  1.00  0.76           H  
ATOM   5332 2HB  GLN A 367       2.051  30.393 -20.474  1.00  0.76           H  
ATOM   5333 1HG  GLN A 367       4.060  31.739 -20.198  1.00  0.76           H  
ATOM   5334 2HG  GLN A 367       4.334  31.040 -18.595  1.00  0.76           H  
ATOM   5335 1HE2 GLN A 367       6.132  29.389 -21.673  1.00  0.76           H  
ATOM   5336 2HE2 GLN A 367       5.653  31.041 -21.473  1.00  0.76           H  
ATOM   5337  N   ALA A 368      -0.482  30.634 -18.046  1.00  0.76           N  
ATOM   5338  CA  ALA A 368      -1.909  30.352 -18.074  1.00  0.76           C  
ATOM   5339  C   ALA A 368      -2.741  31.502 -17.460  1.00  0.76           C  
ATOM   5340  O   ALA A 368      -3.970  31.411 -17.414  1.00  0.76           O  
ATOM   5341  CB  ALA A 368      -2.201  29.047 -17.341  1.00  0.76           C  
ATOM   5342  H   ALA A 368       0.078  30.225 -17.298  1.00  0.76           H  
ATOM   5343  HA  ALA A 368      -2.209  30.249 -19.112  1.00  0.76           H  
ATOM   5344 1HB  ALA A 368      -3.261  28.828 -17.407  1.00  0.76           H  
ATOM   5345 2HB  ALA A 368      -1.631  28.239 -17.802  1.00  0.76           H  
ATOM   5346 3HB  ALA A 368      -1.908  29.147 -16.298  1.00  0.76           H  
ATOM   5347  N   GLY A 369      -2.101  32.571 -16.962  1.00  0.76           N  
ATOM   5348  CA  GLY A 369      -2.827  33.695 -16.366  1.00  0.76           C  
ATOM   5349  C   GLY A 369      -3.257  33.483 -14.913  1.00  0.76           C  
ATOM   5350  O   GLY A 369      -4.088  34.232 -14.384  1.00  0.76           O  
ATOM   5351  H   GLY A 369      -1.086  32.639 -17.005  1.00  0.76           H  
ATOM   5352 1HA  GLY A 369      -2.197  34.585 -16.429  1.00  0.76           H  
ATOM   5353 2HA  GLY A 369      -3.710  33.900 -16.961  1.00  0.76           H  
ATOM   5354  N   TYR A 370      -2.682  32.498 -14.238  1.00  0.78           N  
ATOM   5355  CA  TYR A 370      -3.082  32.200 -12.870  1.00  0.78           C  
ATOM   5356  C   TYR A 370      -2.796  33.401 -11.953  1.00  0.78           C  
ATOM   5357  O   TYR A 370      -3.529  33.676 -11.019  1.00  0.78           O  
ATOM   5358  CB  TYR A 370      -2.424  30.882 -12.453  1.00  0.78           C  
ATOM   5359  CG  TYR A 370      -2.941  30.145 -11.225  1.00  0.78           C  
ATOM   5360  CD1 TYR A 370      -4.247  29.696 -11.199  1.00  0.78           C  
ATOM   5361  CD2 TYR A 370      -2.090  29.819 -10.181  1.00  0.78           C  
ATOM   5362  CE1 TYR A 370      -4.718  28.975 -10.147  1.00  0.78           C  
ATOM   5363  CE2 TYR A 370      -2.558  29.075  -9.115  1.00  0.78           C  
ATOM   5364  CZ  TYR A 370      -3.874  28.665  -9.101  1.00  0.78           C  
ATOM   5365  OH  TYR A 370      -4.362  27.958  -8.051  1.00  0.78           O  
ATOM   5366  H   TYR A 370      -1.960  31.923 -14.674  1.00  0.78           H  
ATOM   5367  HA  TYR A 370      -4.139  32.029 -12.862  1.00  0.78           H  
ATOM   5368 1HB  TYR A 370      -2.464  30.193 -13.296  1.00  0.78           H  
ATOM   5369 2HB  TYR A 370      -1.372  31.091 -12.278  1.00  0.78           H  
ATOM   5370  HD1 TYR A 370      -4.908  29.924 -12.012  1.00  0.78           H  
ATOM   5371  HD2 TYR A 370      -1.065  30.139 -10.203  1.00  0.78           H  
ATOM   5372  HE1 TYR A 370      -5.762  28.642 -10.135  1.00  0.78           H  
ATOM   5373  HE2 TYR A 370      -1.897  28.818  -8.286  1.00  0.78           H  
ATOM   5374  HH  TYR A 370      -5.215  28.362  -7.775  1.00  0.78           H  
ATOM   5375  N   PHE A 371      -1.769  34.174 -12.279  1.00  0.83           N  
ATOM   5376  CA  PHE A 371      -1.385  35.336 -11.485  1.00  0.83           C  
ATOM   5377  C   PHE A 371      -1.797  36.671 -12.124  1.00  0.83           C  
ATOM   5378  O   PHE A 371      -1.139  37.694 -11.946  1.00  0.83           O  
ATOM   5379  CB  PHE A 371       0.098  35.259 -11.228  1.00  0.83           C  
ATOM   5380  CG  PHE A 371       0.433  34.095 -10.368  1.00  0.83           C  
ATOM   5381  CD1 PHE A 371       0.784  32.870 -10.930  1.00  0.83           C  
ATOM   5382  CD2 PHE A 371       0.433  34.223  -8.996  1.00  0.83           C  
ATOM   5383  CE1 PHE A 371       1.115  31.802 -10.141  1.00  0.83           C  
ATOM   5384  CE2 PHE A 371       0.767  33.166  -8.206  1.00  0.83           C  
ATOM   5385  CZ  PHE A 371       1.104  31.942  -8.783  1.00  0.83           C  
ATOM   5386  H   PHE A 371      -1.217  33.927 -13.086  1.00  0.83           H  
ATOM   5387  HA  PHE A 371      -1.889  35.268 -10.519  1.00  0.83           H  
ATOM   5388 1HB  PHE A 371       0.645  35.172 -12.167  1.00  0.83           H  
ATOM   5389 2HB  PHE A 371       0.434  36.169 -10.725  1.00  0.83           H  
ATOM   5390  HD1 PHE A 371       0.788  32.762 -12.008  1.00  0.83           H  
ATOM   5391  HD2 PHE A 371       0.169  35.184  -8.547  1.00  0.83           H  
ATOM   5392  HE1 PHE A 371       1.386  30.849 -10.593  1.00  0.83           H  
ATOM   5393  HE2 PHE A 371       0.771  33.288  -7.130  1.00  0.83           H  
ATOM   5394  HZ  PHE A 371       1.369  31.094  -8.158  1.00  0.83           H  
ATOM   5395  N   ASP A 372      -2.839  36.631 -12.953  1.00  0.96           N  
ATOM   5396  CA  ASP A 372      -3.410  37.817 -13.605  1.00  0.96           C  
ATOM   5397  C   ASP A 372      -4.304  38.621 -12.633  1.00  0.96           C  
ATOM   5398  O   ASP A 372      -5.244  38.085 -12.034  1.00  0.96           O  
ATOM   5399  CB  ASP A 372      -4.154  37.405 -14.884  1.00  0.96           C  
ATOM   5400  CG  ASP A 372      -4.699  38.560 -15.762  1.00  0.96           C  
ATOM   5401  OD1 ASP A 372      -5.210  39.520 -15.254  1.00  0.96           O  
ATOM   5402  OD2 ASP A 372      -4.588  38.458 -16.961  1.00  0.96           O  
ATOM   5403  H   ASP A 372      -3.291  35.734 -13.131  1.00  0.96           H  
ATOM   5404  HA  ASP A 372      -2.585  38.472 -13.902  1.00  0.96           H  
ATOM   5405 1HB  ASP A 372      -3.487  36.807 -15.498  1.00  0.96           H  
ATOM   5406 2HB  ASP A 372      -4.981  36.768 -14.623  1.00  0.96           H  
ATOM   5407  N   SER A 373      -3.970  39.905 -12.444  1.00  1.17           N  
ATOM   5408  CA  SER A 373      -4.657  40.832 -11.523  1.00  1.17           C  
ATOM   5409  C   SER A 373      -5.986  41.366 -12.040  1.00  1.17           C  
ATOM   5410  O   SER A 373      -6.654  42.144 -11.355  1.00  1.17           O  
ATOM   5411  CB  SER A 373      -3.814  42.063 -11.291  1.00  1.17           C  
ATOM   5412  OG  SER A 373      -3.732  42.829 -12.486  1.00  1.17           O  
ATOM   5413  H   SER A 373      -3.185  40.281 -12.988  1.00  1.17           H  
ATOM   5414  HA  SER A 373      -4.838  40.312 -10.586  1.00  1.17           H  
ATOM   5415 1HB  SER A 373      -4.257  42.662 -10.494  1.00  1.17           H  
ATOM   5416 2HB  SER A 373      -2.810  41.771 -10.973  1.00  1.17           H  
ATOM   5417  HG  SER A 373      -3.050  42.370 -13.035  1.00  1.17           H  
ATOM   5418  N   ASN A 374      -6.296  41.060 -13.290  1.00  1.50           N  
ATOM   5419  CA  ASN A 374      -7.444  41.562 -14.036  1.00  1.50           C  
ATOM   5420  C   ASN A 374      -7.395  43.065 -14.314  1.00  1.50           C  
ATOM   5421  O   ASN A 374      -8.397  43.653 -14.730  1.00  1.50           O  
ATOM   5422  CB  ASN A 374      -8.767  41.202 -13.382  1.00  1.50           C  
ATOM   5423  CG  ASN A 374      -9.055  39.730 -13.389  1.00  1.50           C  
ATOM   5424  OD1 ASN A 374      -9.302  39.133 -12.331  1.00  1.50           O  
ATOM   5425  ND2 ASN A 374      -9.050  39.134 -14.557  1.00  1.50           N  
ATOM   5426  H   ASN A 374      -5.697  40.405 -13.798  1.00  1.50           H  
ATOM   5427  HA  ASN A 374      -7.421  41.071 -15.007  1.00  1.50           H  
ATOM   5428 1HB  ASN A 374      -8.806  41.563 -12.367  1.00  1.50           H  
ATOM   5429 2HB  ASN A 374      -9.566  41.704 -13.926  1.00  1.50           H  
ATOM   5430 1HD2 ASN A 374      -9.252  38.162 -14.626  1.00  1.50           H  
ATOM   5431 2HD2 ASN A 374      -8.844  39.652 -15.411  1.00  1.50           H  
ATOM   5432  N   THR A 375      -6.217  43.681 -14.171  1.00  1.89           N  
ATOM   5433  CA  THR A 375      -6.049  45.055 -14.610  1.00  1.89           C  
ATOM   5434  C   THR A 375      -6.412  45.055 -16.083  1.00  1.89           C  
ATOM   5435  O   THR A 375      -6.013  44.146 -16.802  1.00  1.89           O  
ATOM   5436  CB  THR A 375      -4.608  45.560 -14.397  1.00  1.89           C  
ATOM   5437  OG1 THR A 375      -4.282  45.507 -12.996  1.00  1.89           O  
ATOM   5438  CG2 THR A 375      -4.453  46.990 -14.912  1.00  1.89           C  
ATOM   5439  H   THR A 375      -5.420  43.201 -13.745  1.00  1.89           H  
ATOM   5440  HA  THR A 375      -6.745  45.700 -14.073  1.00  1.89           H  
ATOM   5441  HB  THR A 375      -3.917  44.911 -14.940  1.00  1.89           H  
ATOM   5442  HG1 THR A 375      -4.146  44.573 -12.731  1.00  1.89           H  
ATOM   5443 1HG2 THR A 375      -3.427  47.320 -14.755  1.00  1.89           H  
ATOM   5444 2HG2 THR A 375      -4.678  47.023 -15.971  1.00  1.89           H  
ATOM   5445 3HG2 THR A 375      -5.133  47.648 -14.374  1.00  1.89           H  
ATOM   5446  N   THR A 376      -7.184  46.040 -16.534  1.00  2.24           N  
ATOM   5447  CA  THR A 376      -7.614  46.069 -17.929  1.00  2.24           C  
ATOM   5448  C   THR A 376      -6.479  45.869 -18.938  1.00  2.24           C  
ATOM   5449  O   THR A 376      -6.627  45.108 -19.903  1.00  2.24           O  
ATOM   5450  CB  THR A 376      -8.314  47.394 -18.262  1.00  2.24           C  
ATOM   5451  OG1 THR A 376      -9.465  47.563 -17.424  1.00  2.24           O  
ATOM   5452  CG2 THR A 376      -8.742  47.393 -19.719  1.00  2.24           C  
ATOM   5453  H   THR A 376      -7.488  46.760 -15.897  1.00  2.24           H  
ATOM   5454  HA  THR A 376      -8.334  45.265 -18.070  1.00  2.24           H  
ATOM   5455  HB  THR A 376      -7.625  48.222 -18.091  1.00  2.24           H  
ATOM   5456  HG1 THR A 376      -9.922  48.374 -17.667  1.00  2.24           H  
ATOM   5457 1HG2 THR A 376      -9.234  48.335 -19.956  1.00  2.24           H  
ATOM   5458 2HG2 THR A 376      -7.865  47.272 -20.355  1.00  2.24           H  
ATOM   5459 3HG2 THR A 376      -9.432  46.569 -19.893  1.00  2.24           H  
ATOM   5460  N   LYS A 377      -5.356  46.562 -18.757  1.00  2.41           N  
ATOM   5461  CA  LYS A 377      -4.275  46.391 -19.713  1.00  2.41           C  
ATOM   5462  C   LYS A 377      -3.832  44.937 -19.742  1.00  2.41           C  
ATOM   5463  O   LYS A 377      -3.407  44.390 -18.729  1.00  2.41           O  
ATOM   5464  CB  LYS A 377      -3.088  47.281 -19.357  1.00  2.41           C  
ATOM   5465  CG  LYS A 377      -1.941  47.231 -20.368  1.00  2.41           C  
ATOM   5466  CD  LYS A 377      -0.820  48.191 -19.988  1.00  2.41           C  
ATOM   5467  CE  LYS A 377       0.319  48.140 -20.997  1.00  2.41           C  
ATOM   5468  NZ  LYS A 377       1.419  49.077 -20.638  1.00  2.41           N  
ATOM   5469  H   LYS A 377      -5.259  47.176 -17.966  1.00  2.41           H  
ATOM   5470  HA  LYS A 377      -4.636  46.657 -20.706  1.00  2.41           H  
ATOM   5471 1HB  LYS A 377      -3.419  48.316 -19.269  1.00  2.41           H  
ATOM   5472 2HB  LYS A 377      -2.689  46.979 -18.389  1.00  2.41           H  
ATOM   5473 1HG  LYS A 377      -1.539  46.217 -20.407  1.00  2.41           H  
ATOM   5474 2HG  LYS A 377      -2.314  47.490 -21.358  1.00  2.41           H  
ATOM   5475 1HD  LYS A 377      -1.210  49.209 -19.946  1.00  2.41           H  
ATOM   5476 2HD  LYS A 377      -0.434  47.927 -19.004  1.00  2.41           H  
ATOM   5477 1HE  LYS A 377       0.715  47.126 -21.034  1.00  2.41           H  
ATOM   5478 2HE  LYS A 377      -0.064  48.405 -21.982  1.00  2.41           H  
ATOM   5479 1HZ  LYS A 377       2.154  49.014 -21.329  1.00  2.41           H  
ATOM   5480 2HZ  LYS A 377       1.061  50.021 -20.613  1.00  2.41           H  
ATOM   5481 3HZ  LYS A 377       1.788  48.832 -19.731  1.00  2.41           H  
ATOM   5482  N   ALA A 378      -3.890  44.330 -20.925  1.00  2.31           N  
ATOM   5483  CA  ALA A 378      -3.532  42.928 -21.145  1.00  2.31           C  
ATOM   5484  C   ALA A 378      -4.329  41.942 -20.269  1.00  2.31           C  
ATOM   5485  O   ALA A 378      -3.860  40.830 -20.028  1.00  2.31           O  
ATOM   5486  CB  ALA A 378      -2.041  42.725 -20.894  1.00  2.31           C  
ATOM   5487  H   ALA A 378      -4.242  44.863 -21.706  1.00  2.31           H  
ATOM   5488  HA  ALA A 378      -3.750  42.693 -22.186  1.00  2.31           H  
ATOM   5489 1HB  ALA A 378      -1.777  41.691 -21.108  1.00  2.31           H  
ATOM   5490 2HB  ALA A 378      -1.471  43.386 -21.545  1.00  2.31           H  
ATOM   5491 3HB  ALA A 378      -1.794  42.944 -19.857  1.00  2.31           H  
ATOM   5492  N   ASN A 379      -5.555  42.306 -19.874  1.00  2.02           N  
ATOM   5493  CA  ASN A 379      -6.402  41.436 -19.047  1.00  2.02           C  
ATOM   5494  C   ASN A 379      -6.681  40.114 -19.757  1.00  2.02           C  
ATOM   5495  O   ASN A 379      -7.287  40.104 -20.830  1.00  2.02           O  
ATOM   5496  CB  ASN A 379      -7.721  42.138 -18.728  1.00  2.02           C  
ATOM   5497  CG  ASN A 379      -8.599  41.440 -17.690  1.00  2.02           C  
ATOM   5498  OD1 ASN A 379      -8.315  40.332 -17.216  1.00  2.02           O  
ATOM   5499  ND2 ASN A 379      -9.679  42.097 -17.330  1.00  2.02           N  
ATOM   5500  H   ASN A 379      -5.890  43.246 -20.086  1.00  2.02           H  
ATOM   5501  HA  ASN A 379      -5.875  41.211 -18.115  1.00  2.02           H  
ATOM   5502 1HB  ASN A 379      -7.512  43.119 -18.378  1.00  2.02           H  
ATOM   5503 2HB  ASN A 379      -8.291  42.249 -19.644  1.00  2.02           H  
ATOM   5504 1HD2 ASN A 379     -10.311  41.709 -16.658  1.00  2.02           H  
ATOM   5505 2HD2 ASN A 379      -9.879  42.990 -17.732  1.00  2.02           H  
ATOM   5506  N   ASN A 380      -6.237  38.996 -19.178  1.00  1.67           N  
ATOM   5507  CA  ASN A 380      -6.422  37.683 -19.794  1.00  1.67           C  
ATOM   5508  C   ASN A 380      -7.910  37.283 -19.834  1.00  1.67           C  
ATOM   5509  O   ASN A 380      -8.475  36.971 -18.783  1.00  1.67           O  
ATOM   5510  CB  ASN A 380      -5.635  36.643 -19.020  1.00  1.67           C  
ATOM   5511  CG  ASN A 380      -5.668  35.296 -19.606  1.00  1.67           C  
ATOM   5512  OD1 ASN A 380      -6.636  34.886 -20.245  1.00  1.67           O  
ATOM   5513  ND2 ASN A 380      -4.610  34.567 -19.394  1.00  1.67           N  
ATOM   5514  H   ASN A 380      -5.717  39.044 -18.290  1.00  1.67           H  
ATOM   5515  HA  ASN A 380      -6.007  37.751 -20.792  1.00  1.67           H  
ATOM   5516 1HB  ASN A 380      -4.593  36.963 -18.951  1.00  1.67           H  
ATOM   5517 2HB  ASN A 380      -6.022  36.592 -18.000  1.00  1.67           H  
ATOM   5518 1HD2 ASN A 380      -4.565  33.632 -19.748  1.00  1.67           H  
ATOM   5519 2HD2 ASN A 380      -3.842  34.942 -18.868  1.00  1.67           H  
ATOM   5520  N   PRO A 381      -8.537  37.157 -21.029  1.00  1.36           N  
ATOM   5521  CA  PRO A 381      -9.962  36.933 -21.249  1.00  1.36           C  
ATOM   5522  C   PRO A 381     -10.448  35.598 -20.723  1.00  1.36           C  
ATOM   5523  O   PRO A 381     -11.645  35.381 -20.542  1.00  1.36           O  
ATOM   5524  CB  PRO A 381     -10.084  36.980 -22.776  1.00  1.36           C  
ATOM   5525  CG  PRO A 381      -8.720  36.590 -23.288  1.00  1.36           C  
ATOM   5526  CD  PRO A 381      -7.748  37.160 -22.291  1.00  1.36           C  
ATOM   5527  HA  PRO A 381     -10.527  37.757 -20.782  1.00  1.36           H  
ATOM   5528 1HB  PRO A 381     -10.875  36.290 -23.108  1.00  1.36           H  
ATOM   5529 2HB  PRO A 381     -10.386  37.989 -23.089  1.00  1.36           H  
ATOM   5530 1HG  PRO A 381      -8.648  35.494 -23.364  1.00  1.36           H  
ATOM   5531 2HG  PRO A 381      -8.565  36.989 -24.301  1.00  1.36           H  
ATOM   5532 1HD  PRO A 381      -6.900  36.466 -22.250  1.00  1.36           H  
ATOM   5533 2HD  PRO A 381      -7.451  38.187 -22.567  1.00  1.36           H  
ATOM   5534  N   TYR A 382      -9.530  34.685 -20.451  1.00  1.14           N  
ATOM   5535  CA  TYR A 382      -9.922  33.367 -19.995  1.00  1.14           C  
ATOM   5536  C   TYR A 382     -10.505  33.474 -18.591  1.00  1.14           C  
ATOM   5537  O   TYR A 382     -11.280  32.626 -18.142  1.00  1.14           O  
ATOM   5538  CB  TYR A 382      -8.732  32.437 -19.999  1.00  1.14           C  
ATOM   5539  CG  TYR A 382      -8.114  32.293 -21.341  1.00  1.14           C  
ATOM   5540  CD1 TYR A 382      -6.765  32.206 -21.403  1.00  1.14           C  
ATOM   5541  CD2 TYR A 382      -8.863  32.316 -22.510  1.00  1.14           C  
ATOM   5542  CE1 TYR A 382      -6.130  32.129 -22.574  1.00  1.14           C  
ATOM   5543  CE2 TYR A 382      -8.200  32.234 -23.734  1.00  1.14           C  
ATOM   5544  CZ  TYR A 382      -6.811  32.137 -23.749  1.00  1.14           C  
ATOM   5545  OH  TYR A 382      -6.100  32.048 -24.935  1.00  1.14           O  
ATOM   5546  H   TYR A 382      -8.538  34.889 -20.551  1.00  1.14           H  
ATOM   5547  HA  TYR A 382     -10.686  32.974 -20.664  1.00  1.14           H  
ATOM   5548 1HB  TYR A 382      -7.974  32.791 -19.299  1.00  1.14           H  
ATOM   5549 2HB  TYR A 382      -9.037  31.474 -19.683  1.00  1.14           H  
ATOM   5550  HD1 TYR A 382      -6.184  32.200 -20.482  1.00  1.14           H  
ATOM   5551  HD2 TYR A 382      -9.949  32.402 -22.470  1.00  1.14           H  
ATOM   5552  HE1 TYR A 382      -5.077  32.059 -22.566  1.00  1.14           H  
ATOM   5553  HE2 TYR A 382      -8.762  32.250 -24.669  1.00  1.14           H  
ATOM   5554  HH  TYR A 382      -5.132  31.885 -24.738  1.00  1.14           H  
ATOM   5555  N   ARG A 383     -10.155  34.555 -17.893  1.00  1.02           N  
ATOM   5556  CA  ARG A 383     -10.590  34.756 -16.526  1.00  1.02           C  
ATOM   5557  C   ARG A 383     -12.045  35.211 -16.449  1.00  1.02           C  
ATOM   5558  O   ARG A 383     -12.609  35.301 -15.359  1.00  1.02           O  
ATOM   5559  CB  ARG A 383      -9.711  35.790 -15.851  1.00  1.02           C  
ATOM   5560  CG  ARG A 383      -8.261  35.391 -15.667  1.00  1.02           C  
ATOM   5561  CD  ARG A 383      -8.111  34.332 -14.647  1.00  1.02           C  
ATOM   5562  NE  ARG A 383      -8.629  34.755 -13.351  1.00  1.02           N  
ATOM   5563  CZ  ARG A 383      -7.931  35.484 -12.459  1.00  1.02           C  
ATOM   5564  NH1 ARG A 383      -6.710  35.841 -12.739  1.00  1.02           N  
ATOM   5565  NH2 ARG A 383      -8.484  35.846 -11.316  1.00  1.02           N  
ATOM   5566  H   ARG A 383      -9.552  35.267 -18.316  1.00  1.02           H  
ATOM   5567  HA  ARG A 383     -10.490  33.811 -15.990  1.00  1.02           H  
ATOM   5568 1HB  ARG A 383      -9.720  36.705 -16.449  1.00  1.02           H  
ATOM   5569 2HB  ARG A 383     -10.121  36.035 -14.873  1.00  1.02           H  
ATOM   5570 1HG  ARG A 383      -7.867  35.019 -16.617  1.00  1.02           H  
ATOM   5571 2HG  ARG A 383      -7.678  36.263 -15.355  1.00  1.02           H  
ATOM   5572 1HD  ARG A 383      -8.652  33.437 -14.959  1.00  1.02           H  
ATOM   5573 2HD  ARG A 383      -7.049  34.103 -14.534  1.00  1.02           H  
ATOM   5574  HE  ARG A 383      -9.576  34.492 -13.112  1.00  1.02           H  
ATOM   5575 1HH1 ARG A 383      -6.290  35.562 -13.615  1.00  1.02           H  
ATOM   5576 2HH1 ARG A 383      -6.174  36.435 -12.096  1.00  1.02           H  
ATOM   5577 1HH2 ARG A 383      -9.432  35.578 -11.108  1.00  1.02           H  
ATOM   5578 2HH2 ARG A 383      -7.954  36.402 -10.658  1.00  1.02           H  
ATOM   5579  N   ASP A 384     -12.664  35.478 -17.601  1.00  0.98           N  
ATOM   5580  CA  ASP A 384     -14.053  35.891 -17.625  1.00  0.98           C  
ATOM   5581  C   ASP A 384     -14.997  34.719 -17.882  1.00  0.98           C  
ATOM   5582  O   ASP A 384     -16.200  34.919 -18.021  1.00  0.98           O  
ATOM   5583  CB  ASP A 384     -14.280  36.974 -18.679  1.00  0.98           C  
ATOM   5584  CG  ASP A 384     -13.602  38.303 -18.345  1.00  0.98           C  
ATOM   5585  OD1 ASP A 384     -13.614  38.690 -17.198  1.00  0.98           O  
ATOM   5586  OD2 ASP A 384     -13.093  38.926 -19.245  1.00  0.98           O  
ATOM   5587  H   ASP A 384     -12.177  35.388 -18.493  1.00  0.98           H  
ATOM   5588  HA  ASP A 384     -14.302  36.313 -16.652  1.00  0.98           H  
ATOM   5589 1HB  ASP A 384     -13.896  36.619 -19.640  1.00  0.98           H  
ATOM   5590 2HB  ASP A 384     -15.349  37.146 -18.797  1.00  0.98           H  
ATOM   5591  N   LEU A 385     -14.466  33.496 -17.949  1.00  0.99           N  
ATOM   5592  CA  LEU A 385     -15.313  32.328 -18.199  1.00  0.99           C  
ATOM   5593  C   LEU A 385     -16.154  31.928 -16.983  1.00  0.99           C  
ATOM   5594  O   LEU A 385     -15.666  31.843 -15.851  1.00  0.99           O  
ATOM   5595  CB  LEU A 385     -14.427  31.196 -18.691  1.00  0.99           C  
ATOM   5596  CG  LEU A 385     -14.208  31.176 -20.195  1.00  0.99           C  
ATOM   5597  CD1 LEU A 385     -13.814  32.556 -20.671  1.00  0.99           C  
ATOM   5598  CD2 LEU A 385     -13.103  30.214 -20.491  1.00  0.99           C  
ATOM   5599  H   LEU A 385     -13.459  33.362 -17.845  1.00  0.99           H  
ATOM   5600  HA  LEU A 385     -16.004  32.578 -19.005  1.00  0.99           H  
ATOM   5601 1HB  LEU A 385     -13.454  31.272 -18.212  1.00  0.99           H  
ATOM   5602 2HB  LEU A 385     -14.876  30.252 -18.407  1.00  0.99           H  
ATOM   5603  HG  LEU A 385     -15.125  30.868 -20.705  1.00  0.99           H  
ATOM   5604 1HD1 LEU A 385     -13.638  32.537 -21.742  1.00  0.99           H  
ATOM   5605 2HD1 LEU A 385     -14.617  33.255 -20.452  1.00  0.99           H  
ATOM   5606 3HD1 LEU A 385     -12.920  32.872 -20.164  1.00  0.99           H  
ATOM   5607 1HD2 LEU A 385     -12.915  30.181 -21.563  1.00  0.99           H  
ATOM   5608 2HD2 LEU A 385     -12.222  30.560 -19.982  1.00  0.99           H  
ATOM   5609 3HD2 LEU A 385     -13.377  29.224 -20.135  1.00  0.99           H  
ATOM   5610  N   THR A 386     -17.425  31.638 -17.246  1.00  1.03           N  
ATOM   5611  CA  THR A 386     -18.418  31.323 -16.222  1.00  1.03           C  
ATOM   5612  C   THR A 386     -19.084  29.962 -16.360  1.00  1.03           C  
ATOM   5613  O   THR A 386     -18.919  29.263 -17.348  1.00  1.03           O  
ATOM   5614  CB  THR A 386     -19.538  32.377 -16.289  1.00  1.03           C  
ATOM   5615  OG1 THR A 386     -20.202  32.256 -17.579  1.00  1.03           O  
ATOM   5616  CG2 THR A 386     -18.973  33.770 -16.145  1.00  1.03           C  
ATOM   5617  H   THR A 386     -17.744  31.714 -18.220  1.00  1.03           H  
ATOM   5618  HA  THR A 386     -17.929  31.366 -15.248  1.00  1.03           H  
ATOM   5619  HB  THR A 386     -20.260  32.199 -15.495  1.00  1.03           H  
ATOM   5620  HG1 THR A 386     -19.523  32.296 -18.328  1.00  1.03           H  
ATOM   5621 1HG2 THR A 386     -19.780  34.496 -16.205  1.00  1.03           H  
ATOM   5622 2HG2 THR A 386     -18.468  33.864 -15.184  1.00  1.03           H  
ATOM   5623 3HG2 THR A 386     -18.265  33.957 -16.945  1.00  1.03           H  
ATOM   5624  N   TRP A 387     -19.909  29.605 -15.381  1.00  1.10           N  
ATOM   5625  CA  TRP A 387     -20.712  28.381 -15.454  1.00  1.10           C  
ATOM   5626  C   TRP A 387     -21.614  28.332 -16.703  1.00  1.10           C  
ATOM   5627  O   TRP A 387     -21.911  27.263 -17.243  1.00  1.10           O  
ATOM   5628  CB  TRP A 387     -21.581  28.293 -14.204  1.00  1.10           C  
ATOM   5629  CG  TRP A 387     -22.573  29.437 -14.091  1.00  1.10           C  
ATOM   5630  CD1 TRP A 387     -22.362  30.612 -13.429  1.00  1.10           C  
ATOM   5631  CD2 TRP A 387     -23.915  29.531 -14.651  1.00  1.10           C  
ATOM   5632  NE1 TRP A 387     -23.467  31.423 -13.536  1.00  1.10           N  
ATOM   5633  CE2 TRP A 387     -24.423  30.778 -14.283  1.00  1.10           C  
ATOM   5634  CE3 TRP A 387     -24.706  28.674 -15.428  1.00  1.10           C  
ATOM   5635  CZ2 TRP A 387     -25.690  31.193 -14.663  1.00  1.10           C  
ATOM   5636  CZ3 TRP A 387     -25.972  29.089 -15.808  1.00  1.10           C  
ATOM   5637  CH2 TRP A 387     -26.452  30.316 -15.436  1.00  1.10           C  
ATOM   5638  H   TRP A 387     -19.994  30.202 -14.570  1.00  1.10           H  
ATOM   5639  HA  TRP A 387     -20.034  27.528 -15.477  1.00  1.10           H  
ATOM   5640 1HB  TRP A 387     -22.138  27.358 -14.215  1.00  1.10           H  
ATOM   5641 2HB  TRP A 387     -20.950  28.287 -13.315  1.00  1.10           H  
ATOM   5642  HD1 TRP A 387     -21.451  30.870 -12.893  1.00  1.10           H  
ATOM   5643  HE1 TRP A 387     -23.563  32.345 -13.133  1.00  1.10           H  
ATOM   5644  HE3 TRP A 387     -24.330  27.701 -15.727  1.00  1.10           H  
ATOM   5645  HZ2 TRP A 387     -26.091  32.165 -14.379  1.00  1.10           H  
ATOM   5646  HZ3 TRP A 387     -26.575  28.411 -16.412  1.00  1.10           H  
ATOM   5647  HH2 TRP A 387     -27.453  30.611 -15.751  1.00  1.10           H  
ATOM   5648  N   SER A 388     -21.995  29.506 -17.213  1.00  1.20           N  
ATOM   5649  CA  SER A 388     -22.883  29.606 -18.362  1.00  1.20           C  
ATOM   5650  C   SER A 388     -22.139  29.314 -19.660  1.00  1.20           C  
ATOM   5651  O   SER A 388     -22.750  29.185 -20.719  1.00  1.20           O  
ATOM   5652  CB  SER A 388     -23.568  30.966 -18.405  1.00  1.20           C  
ATOM   5653  OG  SER A 388     -22.687  32.015 -18.716  1.00  1.20           O  
ATOM   5654  H   SER A 388     -21.688  30.358 -16.763  1.00  1.20           H  
ATOM   5655  HA  SER A 388     -23.663  28.852 -18.254  1.00  1.20           H  
ATOM   5656 1HB  SER A 388     -24.376  30.941 -19.133  1.00  1.20           H  
ATOM   5657 2HB  SER A 388     -24.020  31.158 -17.434  1.00  1.20           H  
ATOM   5658  HG  SER A 388     -21.894  31.923 -18.152  1.00  1.20           H  
ATOM   5659  N   ASP A 389     -20.810  29.201 -19.566  1.00  1.35           N  
ATOM   5660  CA  ASP A 389     -19.936  28.888 -20.680  1.00  1.35           C  
ATOM   5661  C   ASP A 389     -19.571  27.404 -20.612  1.00  1.35           C  
ATOM   5662  O   ASP A 389     -18.707  26.939 -21.360  1.00  1.35           O  
ATOM   5663  CB  ASP A 389     -18.650  29.729 -20.590  1.00  1.35           C  
ATOM   5664  CG  ASP A 389     -18.898  31.253 -20.733  1.00  1.35           C  
ATOM   5665  OD1 ASP A 389     -19.559  31.649 -21.663  1.00  1.35           O  
ATOM   5666  OD2 ASP A 389     -18.475  32.005 -19.845  1.00  1.35           O  
ATOM   5667  H   ASP A 389     -20.358  29.312 -18.663  1.00  1.35           H  
ATOM   5668  HA  ASP A 389     -20.453  29.086 -21.620  1.00  1.35           H  
ATOM   5669 1HB  ASP A 389     -18.148  29.532 -19.648  1.00  1.35           H  
ATOM   5670 2HB  ASP A 389     -17.966  29.419 -21.381  1.00  1.35           H  
ATOM   5671  N   VAL A 390     -20.224  26.660 -19.697  1.00  1.52           N  
ATOM   5672  CA  VAL A 390     -19.930  25.247 -19.540  1.00  1.52           C  
ATOM   5673  C   VAL A 390     -21.024  24.355 -20.099  1.00  1.52           C  
ATOM   5674  O   VAL A 390     -20.840  23.717 -21.141  1.00  1.52           O  
ATOM   5675  CB  VAL A 390     -19.764  24.911 -18.046  1.00  1.52           C  
ATOM   5676  CG1 VAL A 390     -19.513  23.466 -17.841  1.00  1.52           C  
ATOM   5677  CG2 VAL A 390     -18.629  25.693 -17.480  1.00  1.52           C  
ATOM   5678  H   VAL A 390     -20.923  27.071 -19.082  1.00  1.52           H  
ATOM   5679  HA  VAL A 390     -19.007  25.049 -20.063  1.00  1.52           H  
ATOM   5680  HB  VAL A 390     -20.680  25.158 -17.527  1.00  1.52           H  
ATOM   5681 1HG1 VAL A 390     -19.439  23.289 -16.781  1.00  1.52           H  
ATOM   5682 2HG1 VAL A 390     -20.330  22.885 -18.243  1.00  1.52           H  
ATOM   5683 3HG1 VAL A 390     -18.601  23.169 -18.321  1.00  1.52           H  
ATOM   5684 1HG2 VAL A 390     -18.520  25.467 -16.420  1.00  1.52           H  
ATOM   5685 2HG2 VAL A 390     -17.724  25.425 -18.003  1.00  1.52           H  
ATOM   5686 3HG2 VAL A 390     -18.824  26.753 -17.608  1.00  1.52           H  
ATOM   5687  N   VAL A 391     -22.202  24.352 -19.481  1.00  1.64           N  
ATOM   5688  CA  VAL A 391     -23.232  23.476 -20.017  1.00  1.64           C  
ATOM   5689  C   VAL A 391     -24.039  24.245 -21.041  1.00  1.64           C  
ATOM   5690  O   VAL A 391     -25.122  24.764 -20.764  1.00  1.64           O  
ATOM   5691  CB  VAL A 391     -24.131  22.914 -18.901  1.00  1.64           C  
ATOM   5692  CG1 VAL A 391     -25.130  21.928 -19.511  1.00  1.64           C  
ATOM   5693  CG2 VAL A 391     -23.252  22.210 -17.816  1.00  1.64           C  
ATOM   5694  H   VAL A 391     -22.363  24.912 -18.654  1.00  1.64           H  
ATOM   5695  HA  VAL A 391     -22.756  22.630 -20.514  1.00  1.64           H  
ATOM   5696  HB  VAL A 391     -24.697  23.726 -18.445  1.00  1.64           H  
ATOM   5697 1HG1 VAL A 391     -25.779  21.531 -18.731  1.00  1.64           H  
ATOM   5698 2HG1 VAL A 391     -25.735  22.442 -20.261  1.00  1.64           H  
ATOM   5699 3HG1 VAL A 391     -24.589  21.111 -19.984  1.00  1.64           H  
ATOM   5700 1HG2 VAL A 391     -23.895  21.812 -17.026  1.00  1.64           H  
ATOM   5701 2HG2 VAL A 391     -22.686  21.389 -18.272  1.00  1.64           H  
ATOM   5702 3HG2 VAL A 391     -22.559  22.931 -17.381  1.00  1.64           H  
ATOM   5703  N   GLU A 392     -23.475  24.286 -22.234  1.00  1.69           N  
ATOM   5704  CA  GLU A 392     -23.981  25.059 -23.356  1.00  1.69           C  
ATOM   5705  C   GLU A 392     -24.501  24.138 -24.448  1.00  1.69           C  
ATOM   5706  O   GLU A 392     -23.895  23.101 -24.733  1.00  1.69           O  
ATOM   5707  CB  GLU A 392     -22.877  25.985 -23.882  1.00  1.69           C  
ATOM   5708  CG  GLU A 392     -23.292  26.956 -24.980  1.00  1.69           C  
ATOM   5709  CD  GLU A 392     -22.171  27.883 -25.396  1.00  1.69           C  
ATOM   5710  OE1 GLU A 392     -21.059  27.681 -24.969  1.00  1.69           O  
ATOM   5711  OE2 GLU A 392     -22.436  28.804 -26.128  1.00  1.69           O  
ATOM   5712  H   GLU A 392     -22.578  23.804 -22.308  1.00  1.69           H  
ATOM   5713  HA  GLU A 392     -24.811  25.676 -23.007  1.00  1.69           H  
ATOM   5714 1HB  GLU A 392     -22.478  26.573 -23.049  1.00  1.69           H  
ATOM   5715 2HB  GLU A 392     -22.056  25.378 -24.268  1.00  1.69           H  
ATOM   5716 1HG  GLU A 392     -23.606  26.403 -25.847  1.00  1.69           H  
ATOM   5717 2HG  GLU A 392     -24.139  27.545 -24.630  1.00  1.69           H  
ATOM   5718  N   THR A 393     -25.590  24.538 -25.098  1.00  1.63           N  
ATOM   5719  CA  THR A 393     -26.153  23.750 -26.191  1.00  1.63           C  
ATOM   5720  C   THR A 393     -25.104  23.392 -27.233  1.00  1.63           C  
ATOM   5721  O   THR A 393     -25.074  22.264 -27.716  1.00  1.63           O  
ATOM   5722  CB  THR A 393     -27.289  24.491 -26.894  1.00  1.63           C  
ATOM   5723  OG1 THR A 393     -28.338  24.771 -25.956  1.00  1.63           O  
ATOM   5724  CG2 THR A 393     -27.828  23.626 -28.027  1.00  1.63           C  
ATOM   5725  H   THR A 393     -26.041  25.398 -24.818  1.00  1.63           H  
ATOM   5726  HA  THR A 393     -26.548  22.822 -25.779  1.00  1.63           H  
ATOM   5727  HB  THR A 393     -26.916  25.430 -27.307  1.00  1.63           H  
ATOM   5728  HG1 THR A 393     -29.069  25.202 -26.412  1.00  1.63           H  
ATOM   5729 1HG2 THR A 393     -28.635  24.151 -28.534  1.00  1.63           H  
ATOM   5730 2HG2 THR A 393     -27.025  23.421 -28.736  1.00  1.63           H  
ATOM   5731 3HG2 THR A 393     -28.202  22.685 -27.624  1.00  1.63           H  
ATOM   5732  N   ASP A 394     -24.250  24.337 -27.601  1.00  1.47           N  
ATOM   5733  CA  ASP A 394     -23.230  24.032 -28.587  1.00  1.47           C  
ATOM   5734  C   ASP A 394     -22.294  22.916 -28.110  1.00  1.47           C  
ATOM   5735  O   ASP A 394     -21.801  22.127 -28.918  1.00  1.47           O  
ATOM   5736  CB  ASP A 394     -22.441  25.281 -28.965  1.00  1.47           C  
ATOM   5737  CG  ASP A 394     -23.276  26.233 -29.822  1.00  1.47           C  
ATOM   5738  OD1 ASP A 394     -24.321  25.819 -30.274  1.00  1.47           O  
ATOM   5739  OD2 ASP A 394     -22.857  27.340 -30.042  1.00  1.47           O  
ATOM   5740  H   ASP A 394     -24.302  25.255 -27.185  1.00  1.47           H  
ATOM   5741  HA  ASP A 394     -23.732  23.687 -29.488  1.00  1.47           H  
ATOM   5742 1HB  ASP A 394     -22.123  25.805 -28.057  1.00  1.47           H  
ATOM   5743 2HB  ASP A 394     -21.545  24.998 -29.516  1.00  1.47           H  
ATOM   5744  N   ALA A 395     -22.013  22.837 -26.801  1.00  1.26           N  
ATOM   5745  CA  ALA A 395     -21.136  21.778 -26.332  1.00  1.26           C  
ATOM   5746  C   ALA A 395     -21.810  20.443 -26.578  1.00  1.26           C  
ATOM   5747  O   ALA A 395     -21.171  19.467 -26.995  1.00  1.26           O  
ATOM   5748  CB  ALA A 395     -20.802  21.950 -24.865  1.00  1.26           C  
ATOM   5749  H   ALA A 395     -22.458  23.449 -26.126  1.00  1.26           H  
ATOM   5750  HA  ALA A 395     -20.237  21.814 -26.919  1.00  1.26           H  
ATOM   5751 1HB  ALA A 395     -20.138  21.156 -24.544  1.00  1.26           H  
ATOM   5752 2HB  ALA A 395     -20.315  22.913 -24.714  1.00  1.26           H  
ATOM   5753 3HB  ALA A 395     -21.713  21.912 -24.275  1.00  1.26           H  
ATOM   5754  N   TRP A 396     -23.130  20.425 -26.341  1.00  1.05           N  
ATOM   5755  CA  TRP A 396     -23.938  19.235 -26.560  1.00  1.05           C  
ATOM   5756  C   TRP A 396     -23.904  18.882 -28.041  1.00  1.05           C  
ATOM   5757  O   TRP A 396     -23.705  17.720 -28.391  1.00  1.05           O  
ATOM   5758  CB  TRP A 396     -25.397  19.429 -26.113  1.00  1.05           C  
ATOM   5759  CG  TRP A 396     -26.252  18.170 -26.262  1.00  1.05           C  
ATOM   5760  CD1 TRP A 396     -26.442  17.190 -25.331  1.00  1.05           C  
ATOM   5761  CD2 TRP A 396     -27.007  17.753 -27.433  1.00  1.05           C  
ATOM   5762  NE1 TRP A 396     -27.267  16.208 -25.835  1.00  1.05           N  
ATOM   5763  CE2 TRP A 396     -27.616  16.539 -27.119  1.00  1.05           C  
ATOM   5764  CE3 TRP A 396     -27.207  18.303 -28.692  1.00  1.05           C  
ATOM   5765  CZ2 TRP A 396     -28.413  15.869 -28.025  1.00  1.05           C  
ATOM   5766  CZ3 TRP A 396     -28.001  17.632 -29.608  1.00  1.05           C  
ATOM   5767  CH2 TRP A 396     -28.592  16.441 -29.281  1.00  1.05           C  
ATOM   5768  H   TRP A 396     -23.567  21.282 -25.990  1.00  1.05           H  
ATOM   5769  HA  TRP A 396     -23.506  18.410 -25.994  1.00  1.05           H  
ATOM   5770 1HB  TRP A 396     -25.423  19.756 -25.074  1.00  1.05           H  
ATOM   5771 2HB  TRP A 396     -25.860  20.205 -26.707  1.00  1.05           H  
ATOM   5772  HD1 TRP A 396     -26.012  17.188 -24.341  1.00  1.05           H  
ATOM   5773  HE1 TRP A 396     -27.567  15.373 -25.346  1.00  1.05           H  
ATOM   5774  HE3 TRP A 396     -26.744  19.242 -28.942  1.00  1.05           H  
ATOM   5775  HZ2 TRP A 396     -28.883  14.940 -27.782  1.00  1.05           H  
ATOM   5776  HZ3 TRP A 396     -28.142  18.080 -30.593  1.00  1.05           H  
ATOM   5777  HH2 TRP A 396     -29.213  15.935 -30.022  1.00  1.05           H  
ATOM   5778  N   ASN A 397     -24.075  19.892 -28.914  1.00  0.89           N  
ATOM   5779  CA  ASN A 397     -24.096  19.653 -30.357  1.00  0.89           C  
ATOM   5780  C   ASN A 397     -22.785  19.039 -30.828  1.00  0.89           C  
ATOM   5781  O   ASN A 397     -22.791  18.104 -31.626  1.00  0.89           O  
ATOM   5782  CB  ASN A 397     -24.328  20.937 -31.136  1.00  0.89           C  
ATOM   5783  CG  ASN A 397     -25.736  21.511 -31.073  1.00  0.89           C  
ATOM   5784  OD1 ASN A 397     -26.717  20.843 -30.739  1.00  0.89           O  
ATOM   5785  ND2 ASN A 397     -25.837  22.771 -31.413  1.00  0.89           N  
ATOM   5786  H   ASN A 397     -24.230  20.833 -28.553  1.00  0.89           H  
ATOM   5787  HA  ASN A 397     -24.892  18.945 -30.582  1.00  0.89           H  
ATOM   5788 1HB  ASN A 397     -23.635  21.692 -30.775  1.00  0.89           H  
ATOM   5789 2HB  ASN A 397     -24.079  20.760 -32.181  1.00  0.89           H  
ATOM   5790 1HD2 ASN A 397     -26.725  23.228 -31.404  1.00  0.89           H  
ATOM   5791 2HD2 ASN A 397     -25.017  23.276 -31.694  1.00  0.89           H  
ATOM   5792  N   ILE A 398     -21.655  19.498 -30.295  1.00  0.78           N  
ATOM   5793  CA  ILE A 398     -20.391  18.902 -30.703  1.00  0.78           C  
ATOM   5794  C   ILE A 398     -20.262  17.481 -30.189  1.00  0.78           C  
ATOM   5795  O   ILE A 398     -19.796  16.608 -30.919  1.00  0.78           O  
ATOM   5796  CB  ILE A 398     -19.179  19.741 -30.299  1.00  0.78           C  
ATOM   5797  CG1 ILE A 398     -19.213  21.079 -31.050  1.00  0.78           C  
ATOM   5798  CG2 ILE A 398     -17.867  18.975 -30.598  1.00  0.78           C  
ATOM   5799  CD1 ILE A 398     -19.215  20.911 -32.549  1.00  0.78           C  
ATOM   5800  H   ILE A 398     -21.677  20.284 -29.642  1.00  0.78           H  
ATOM   5801  HA  ILE A 398     -20.382  18.856 -31.792  1.00  0.78           H  
ATOM   5802  HB  ILE A 398     -19.249  19.959 -29.234  1.00  0.78           H  
ATOM   5803 1HG1 ILE A 398     -20.100  21.636 -30.755  1.00  0.78           H  
ATOM   5804 2HG1 ILE A 398     -18.332  21.658 -30.797  1.00  0.78           H  
ATOM   5805 1HG2 ILE A 398     -17.007  19.577 -30.298  1.00  0.78           H  
ATOM   5806 2HG2 ILE A 398     -17.860  18.037 -30.050  1.00  0.78           H  
ATOM   5807 3HG2 ILE A 398     -17.808  18.770 -31.664  1.00  0.78           H  
ATOM   5808 1HD1 ILE A 398     -19.229  21.889 -33.029  1.00  0.78           H  
ATOM   5809 2HD1 ILE A 398     -18.319  20.371 -32.859  1.00  0.78           H  
ATOM   5810 3HD1 ILE A 398     -20.096  20.349 -32.851  1.00  0.78           H  
ATOM   5811  N   SER A 399     -20.677  17.224 -28.946  1.00  0.72           N  
ATOM   5812  CA  SER A 399     -20.627  15.858 -28.437  1.00  0.72           C  
ATOM   5813  C   SER A 399     -21.498  14.941 -29.297  1.00  0.72           C  
ATOM   5814  O   SER A 399     -21.085  13.828 -29.641  1.00  0.72           O  
ATOM   5815  CB  SER A 399     -21.063  15.794 -26.993  1.00  0.72           C  
ATOM   5816  OG  SER A 399     -21.002  14.468 -26.532  1.00  0.72           O  
ATOM   5817  H   SER A 399     -21.033  17.976 -28.351  1.00  0.72           H  
ATOM   5818  HA  SER A 399     -19.607  15.499 -28.503  1.00  0.72           H  
ATOM   5819 1HB  SER A 399     -20.407  16.423 -26.391  1.00  0.72           H  
ATOM   5820 2HB  SER A 399     -22.078  16.179 -26.885  1.00  0.72           H  
ATOM   5821  HG  SER A 399     -20.832  14.536 -25.578  1.00  0.72           H  
ATOM   5822  N   TYR A 400     -22.700  15.416 -29.640  1.00  0.69           N  
ATOM   5823  CA  TYR A 400     -23.641  14.691 -30.482  1.00  0.69           C  
ATOM   5824  C   TYR A 400     -23.002  14.362 -31.806  1.00  0.69           C  
ATOM   5825  O   TYR A 400     -22.966  13.200 -32.226  1.00  0.69           O  
ATOM   5826  CB  TYR A 400     -24.891  15.535 -30.719  1.00  0.69           C  
ATOM   5827  CG  TYR A 400     -25.927  14.926 -31.597  1.00  0.69           C  
ATOM   5828  CD1 TYR A 400     -26.855  14.056 -31.068  1.00  0.69           C  
ATOM   5829  CD2 TYR A 400     -25.949  15.233 -32.944  1.00  0.69           C  
ATOM   5830  CE1 TYR A 400     -27.811  13.513 -31.871  1.00  0.69           C  
ATOM   5831  CE2 TYR A 400     -26.908  14.676 -33.755  1.00  0.69           C  
ATOM   5832  CZ  TYR A 400     -27.839  13.827 -33.214  1.00  0.69           C  
ATOM   5833  OH  TYR A 400     -28.809  13.285 -33.987  1.00  0.69           O  
ATOM   5834  H   TYR A 400     -22.976  16.331 -29.294  1.00  0.69           H  
ATOM   5835  HA  TYR A 400     -23.903  13.759 -30.013  1.00  0.69           H  
ATOM   5836 1HB  TYR A 400     -25.353  15.763 -29.754  1.00  0.69           H  
ATOM   5837 2HB  TYR A 400     -24.607  16.478 -31.154  1.00  0.69           H  
ATOM   5838  HD1 TYR A 400     -26.839  13.822 -30.015  1.00  0.69           H  
ATOM   5839  HD2 TYR A 400     -25.210  15.915 -33.359  1.00  0.69           H  
ATOM   5840  HE1 TYR A 400     -28.553  12.843 -31.459  1.00  0.69           H  
ATOM   5841  HE2 TYR A 400     -26.936  14.914 -34.818  1.00  0.69           H  
ATOM   5842  HH  TYR A 400     -28.439  12.966 -34.845  1.00  0.69           H  
ATOM   5843  N   GLN A 401     -22.452  15.381 -32.459  1.00  0.68           N  
ATOM   5844  CA  GLN A 401     -21.851  15.166 -33.752  1.00  0.68           C  
ATOM   5845  C   GLN A 401     -20.688  14.210 -33.629  1.00  0.68           C  
ATOM   5846  O   GLN A 401     -20.568  13.282 -34.433  1.00  0.68           O  
ATOM   5847  CB  GLN A 401     -21.384  16.499 -34.337  1.00  0.68           C  
ATOM   5848  CG  GLN A 401     -22.534  17.419 -34.753  1.00  0.68           C  
ATOM   5849  CD  GLN A 401     -22.064  18.796 -35.172  1.00  0.68           C  
ATOM   5850  OE1 GLN A 401     -20.887  19.139 -35.045  1.00  0.68           O  
ATOM   5851  NE2 GLN A 401     -22.990  19.606 -35.670  1.00  0.68           N  
ATOM   5852  H   GLN A 401     -22.487  16.322 -32.068  1.00  0.68           H  
ATOM   5853  HA  GLN A 401     -22.597  14.728 -34.414  1.00  0.68           H  
ATOM   5854 1HB  GLN A 401     -20.788  17.028 -33.587  1.00  0.68           H  
ATOM   5855 2HB  GLN A 401     -20.746  16.321 -35.198  1.00  0.68           H  
ATOM   5856 1HG  GLN A 401     -23.046  16.965 -35.600  1.00  0.68           H  
ATOM   5857 2HG  GLN A 401     -23.228  17.524 -33.929  1.00  0.68           H  
ATOM   5858 1HE2 GLN A 401     -22.742  20.530 -35.961  1.00  0.68           H  
ATOM   5859 2HE2 GLN A 401     -23.936  19.293 -35.755  1.00  0.68           H  
ATOM   5860  N   ALA A 402     -19.879  14.366 -32.582  1.00  0.67           N  
ATOM   5861  CA  ALA A 402     -18.737  13.502 -32.410  1.00  0.67           C  
ATOM   5862  C   ALA A 402     -19.168  12.063 -32.288  1.00  0.67           C  
ATOM   5863  O   ALA A 402     -18.554  11.175 -32.879  1.00  0.67           O  
ATOM   5864  CB  ALA A 402     -17.962  13.896 -31.161  1.00  0.67           C  
ATOM   5865  H   ALA A 402     -20.026  15.128 -31.927  1.00  0.67           H  
ATOM   5866  HA  ALA A 402     -18.120  13.597 -33.292  1.00  0.67           H  
ATOM   5867 1HB  ALA A 402     -17.092  13.250 -31.050  1.00  0.67           H  
ATOM   5868 2HB  ALA A 402     -17.649  14.916 -31.228  1.00  0.67           H  
ATOM   5869 3HB  ALA A 402     -18.607  13.787 -30.299  1.00  0.67           H  
ATOM   5870  N   ALA A 403     -20.244  11.818 -31.545  1.00  0.66           N  
ATOM   5871  CA  ALA A 403     -20.723  10.464 -31.381  1.00  0.66           C  
ATOM   5872  C   ALA A 403     -21.174   9.892 -32.716  1.00  0.66           C  
ATOM   5873  O   ALA A 403     -20.826   8.763 -33.065  1.00  0.66           O  
ATOM   5874  CB  ALA A 403     -21.841  10.446 -30.363  1.00  0.66           C  
ATOM   5875  H   ALA A 403     -20.718  12.586 -31.063  1.00  0.66           H  
ATOM   5876  HA  ALA A 403     -19.902   9.849 -31.021  1.00  0.66           H  
ATOM   5877 1HB  ALA A 403     -22.187   9.427 -30.222  1.00  0.66           H  
ATOM   5878 2HB  ALA A 403     -21.480  10.845 -29.415  1.00  0.66           H  
ATOM   5879 3HB  ALA A 403     -22.655  11.069 -30.724  1.00  0.66           H  
ATOM   5880  N   THR A 404     -21.868  10.689 -33.528  1.00  0.66           N  
ATOM   5881  CA  THR A 404     -22.359  10.140 -34.786  1.00  0.66           C  
ATOM   5882  C   THR A 404     -21.225   9.847 -35.766  1.00  0.66           C  
ATOM   5883  O   THR A 404     -21.330   8.940 -36.593  1.00  0.66           O  
ATOM   5884  CB  THR A 404     -23.375  11.082 -35.456  1.00  0.66           C  
ATOM   5885  OG1 THR A 404     -22.759  12.346 -35.736  1.00  0.66           O  
ATOM   5886  CG2 THR A 404     -24.627  11.270 -34.572  1.00  0.66           C  
ATOM   5887  H   THR A 404     -22.106  11.642 -33.236  1.00  0.66           H  
ATOM   5888  HA  THR A 404     -22.864   9.201 -34.574  1.00  0.66           H  
ATOM   5889  HB  THR A 404     -23.685  10.646 -36.389  1.00  0.66           H  
ATOM   5890  HG1 THR A 404     -22.114  12.569 -35.033  1.00  0.66           H  
ATOM   5891 1HG2 THR A 404     -25.343  11.924 -35.076  1.00  0.66           H  
ATOM   5892 2HG2 THR A 404     -25.090  10.301 -34.401  1.00  0.66           H  
ATOM   5893 3HG2 THR A 404     -24.350  11.710 -33.623  1.00  0.66           H  
ATOM   5894  N   GLN A 405     -20.119  10.587 -35.645  1.00  0.66           N  
ATOM   5895  CA  GLN A 405     -18.979  10.394 -36.530  1.00  0.66           C  
ATOM   5896  C   GLN A 405     -18.057   9.297 -35.998  1.00  0.66           C  
ATOM   5897  O   GLN A 405     -17.397   8.599 -36.766  1.00  0.66           O  
ATOM   5898  CB  GLN A 405     -18.208  11.704 -36.664  1.00  0.66           C  
ATOM   5899  CG  GLN A 405     -18.995  12.794 -37.274  1.00  0.66           C  
ATOM   5900  CD  GLN A 405     -18.241  14.124 -37.414  1.00  0.66           C  
ATOM   5901  OE1 GLN A 405     -17.006  14.186 -37.530  1.00  0.66           O  
ATOM   5902  NE2 GLN A 405     -19.016  15.204 -37.406  1.00  0.66           N  
ATOM   5903  H   GLN A 405     -20.104  11.342 -34.959  1.00  0.66           H  
ATOM   5904  HA  GLN A 405     -19.343  10.087 -37.511  1.00  0.66           H  
ATOM   5905 1HB  GLN A 405     -17.853  12.028 -35.682  1.00  0.66           H  
ATOM   5906 2HB  GLN A 405     -17.355  11.538 -37.306  1.00  0.66           H  
ATOM   5907 1HG  GLN A 405     -19.294  12.448 -38.224  1.00  0.66           H  
ATOM   5908 2HG  GLN A 405     -19.875  12.968 -36.679  1.00  0.66           H  
ATOM   5909 1HE2 GLN A 405     -18.631  16.124 -37.481  1.00  0.66           H  
ATOM   5910 2HE2 GLN A 405     -20.008  15.088 -37.324  1.00  0.66           H  
ATOM   5911  N   GLY A 406     -18.002   9.155 -34.673  1.00  0.66           N  
ATOM   5912  CA  GLY A 406     -17.178   8.148 -34.027  1.00  0.66           C  
ATOM   5913  C   GLY A 406     -17.671   6.733 -34.308  1.00  0.66           C  
ATOM   5914  O   GLY A 406     -16.875   5.804 -34.451  1.00  0.66           O  
ATOM   5915  H   GLY A 406     -18.538   9.781 -34.080  1.00  0.66           H  
ATOM   5916 1HA  GLY A 406     -16.164   8.247 -34.398  1.00  0.66           H  
ATOM   5917 2HA  GLY A 406     -17.164   8.340 -32.960  1.00  0.66           H  
ATOM   5918  N   ILE A 407     -18.990   6.580 -34.403  1.00  0.66           N  
ATOM   5919  CA  ILE A 407     -19.625   5.296 -34.686  1.00  0.66           C  
ATOM   5920  C   ILE A 407     -19.237   4.764 -36.071  1.00  0.66           C  
ATOM   5921  O   ILE A 407     -19.291   5.494 -37.062  1.00  0.66           O  
ATOM   5922  CB  ILE A 407     -21.155   5.449 -34.572  1.00  0.66           C  
ATOM   5923  CG1 ILE A 407     -21.583   5.713 -33.117  1.00  0.66           C  
ATOM   5924  CG2 ILE A 407     -21.824   4.274 -35.104  1.00  0.66           C  
ATOM   5925  CD1 ILE A 407     -23.031   6.177 -32.992  1.00  0.66           C  
ATOM   5926  H   ILE A 407     -19.586   7.392 -34.231  1.00  0.66           H  
ATOM   5927  HA  ILE A 407     -19.292   4.578 -33.937  1.00  0.66           H  
ATOM   5928  HB  ILE A 407     -21.462   6.324 -35.153  1.00  0.66           H  
ATOM   5929 1HG1 ILE A 407     -21.480   4.789 -32.561  1.00  0.66           H  
ATOM   5930 2HG1 ILE A 407     -20.926   6.443 -32.673  1.00  0.66           H  
ATOM   5931 1HG2 ILE A 407     -22.901   4.402 -35.044  1.00  0.66           H  
ATOM   5932 2HG2 ILE A 407     -21.518   4.164 -36.137  1.00  0.66           H  
ATOM   5933 3HG2 ILE A 407     -21.527   3.400 -34.531  1.00  0.66           H  
ATOM   5934 1HD1 ILE A 407     -23.281   6.326 -31.943  1.00  0.66           H  
ATOM   5935 2HD1 ILE A 407     -23.156   7.112 -33.527  1.00  0.66           H  
ATOM   5936 3HD1 ILE A 407     -23.684   5.435 -33.420  1.00  0.66           H  
ATOM   5937  N   VAL A 408     -18.834   3.482 -36.133  1.00  0.66           N  
ATOM   5938  CA  VAL A 408     -18.393   2.898 -37.410  1.00  0.66           C  
ATOM   5939  C   VAL A 408     -19.216   1.676 -37.824  1.00  0.66           C  
ATOM   5940  O   VAL A 408     -19.327   0.699 -37.087  1.00  0.66           O  
ATOM   5941  CB  VAL A 408     -16.901   2.460 -37.346  1.00  0.66           C  
ATOM   5942  CG1 VAL A 408     -16.485   1.869 -38.678  1.00  0.66           C  
ATOM   5943  CG2 VAL A 408     -16.032   3.621 -36.964  1.00  0.66           C  
ATOM   5944  H   VAL A 408     -18.860   2.930 -35.275  1.00  0.66           H  
ATOM   5945  HA  VAL A 408     -18.492   3.658 -38.188  1.00  0.66           H  
ATOM   5946  HB  VAL A 408     -16.783   1.681 -36.616  1.00  0.66           H  
ATOM   5947 1HG1 VAL A 408     -15.451   1.549 -38.630  1.00  0.66           H  
ATOM   5948 2HG1 VAL A 408     -17.110   1.017 -38.916  1.00  0.66           H  
ATOM   5949 3HG1 VAL A 408     -16.590   2.624 -39.457  1.00  0.66           H  
ATOM   5950 1HG2 VAL A 408     -14.997   3.303 -36.917  1.00  0.66           H  
ATOM   5951 2HG2 VAL A 408     -16.137   4.403 -37.691  1.00  0.66           H  
ATOM   5952 3HG2 VAL A 408     -16.333   3.991 -35.995  1.00  0.66           H  
ATOM   5953  N   LEU A 409     -19.772   1.706 -39.025  1.00  0.68           N  
ATOM   5954  CA  LEU A 409     -20.541   0.565 -39.521  1.00  0.68           C  
ATOM   5955  C   LEU A 409     -19.594  -0.441 -40.144  1.00  0.68           C  
ATOM   5956  O   LEU A 409     -18.810  -0.100 -41.028  1.00  0.68           O  
ATOM   5957  CB  LEU A 409     -21.603   1.048 -40.498  1.00  0.68           C  
ATOM   5958  CG  LEU A 409     -22.486   0.005 -41.134  1.00  0.68           C  
ATOM   5959  CD1 LEU A 409     -23.317  -0.688 -40.103  1.00  0.68           C  
ATOM   5960  CD2 LEU A 409     -23.351   0.721 -42.130  1.00  0.68           C  
ATOM   5961  H   LEU A 409     -19.665   2.533 -39.602  1.00  0.68           H  
ATOM   5962  HA  LEU A 409     -21.035   0.069 -38.694  1.00  0.68           H  
ATOM   5963 1HB  LEU A 409     -22.253   1.735 -39.969  1.00  0.68           H  
ATOM   5964 2HB  LEU A 409     -21.114   1.603 -41.291  1.00  0.68           H  
ATOM   5965  HG  LEU A 409     -21.889  -0.748 -41.611  1.00  0.68           H  
ATOM   5966 1HD1 LEU A 409     -23.947  -1.431 -40.590  1.00  0.68           H  
ATOM   5967 2HD1 LEU A 409     -22.669  -1.181 -39.388  1.00  0.68           H  
ATOM   5968 3HD1 LEU A 409     -23.937   0.037 -39.594  1.00  0.68           H  
ATOM   5969 1HD2 LEU A 409     -24.019   0.031 -42.615  1.00  0.68           H  
ATOM   5970 2HD2 LEU A 409     -23.909   1.455 -41.587  1.00  0.68           H  
ATOM   5971 3HD2 LEU A 409     -22.742   1.220 -42.881  1.00  0.68           H  
ATOM   5972  N   LEU A 410     -19.621  -1.668 -39.636  1.00  0.70           N  
ATOM   5973  CA  LEU A 410     -18.702  -2.706 -40.082  1.00  0.70           C  
ATOM   5974  C   LEU A 410     -19.361  -3.744 -40.989  1.00  0.70           C  
ATOM   5975  O   LEU A 410     -18.765  -4.205 -41.962  1.00  0.70           O  
ATOM   5976  CB  LEU A 410     -18.092  -3.347 -38.849  1.00  0.70           C  
ATOM   5977  CG  LEU A 410     -17.313  -2.386 -38.001  1.00  0.70           C  
ATOM   5978  CD1 LEU A 410     -16.803  -3.088 -36.773  1.00  0.70           C  
ATOM   5979  CD2 LEU A 410     -16.190  -1.828 -38.839  1.00  0.70           C  
ATOM   5980  H   LEU A 410     -20.301  -1.901 -38.914  1.00  0.70           H  
ATOM   5981  HA  LEU A 410     -17.903  -2.229 -40.646  1.00  0.70           H  
ATOM   5982 1HB  LEU A 410     -18.885  -3.782 -38.243  1.00  0.70           H  
ATOM   5983 2HB  LEU A 410     -17.432  -4.112 -39.150  1.00  0.70           H  
ATOM   5984  HG  LEU A 410     -17.963  -1.568 -37.676  1.00  0.70           H  
ATOM   5985 1HD1 LEU A 410     -16.241  -2.387 -36.164  1.00  0.70           H  
ATOM   5986 2HD1 LEU A 410     -17.643  -3.477 -36.198  1.00  0.70           H  
ATOM   5987 3HD1 LEU A 410     -16.158  -3.905 -37.074  1.00  0.70           H  
ATOM   5988 1HD2 LEU A 410     -15.637  -1.126 -38.251  1.00  0.70           H  
ATOM   5989 2HD2 LEU A 410     -15.534  -2.633 -39.167  1.00  0.70           H  
ATOM   5990 3HD2 LEU A 410     -16.593  -1.321 -39.715  1.00  0.70           H  
ATOM   5991  N   LYS A 411     -20.603  -4.085 -40.695  1.00  0.73           N  
ATOM   5992  CA  LYS A 411     -21.327  -5.048 -41.526  1.00  0.73           C  
ATOM   5993  C   LYS A 411     -22.715  -4.523 -41.801  1.00  0.73           C  
ATOM   5994  O   LYS A 411     -23.350  -3.976 -40.904  1.00  0.73           O  
ATOM   5995  CB  LYS A 411     -21.382  -6.440 -40.893  1.00  0.73           C  
ATOM   5996  CG  LYS A 411     -22.147  -7.471 -41.719  1.00  0.73           C  
ATOM   5997  CD  LYS A 411     -22.070  -8.852 -41.105  1.00  0.73           C  
ATOM   5998  CE  LYS A 411     -22.877  -9.846 -41.913  1.00  0.73           C  
ATOM   5999  NZ  LYS A 411     -22.762 -11.200 -41.368  1.00  0.73           N  
ATOM   6000  H   LYS A 411     -21.034  -3.680 -39.866  1.00  0.73           H  
ATOM   6001  HA  LYS A 411     -20.818  -5.139 -42.485  1.00  0.73           H  
ATOM   6002 1HB  LYS A 411     -20.373  -6.809 -40.741  1.00  0.73           H  
ATOM   6003 2HB  LYS A 411     -21.860  -6.387 -39.926  1.00  0.73           H  
ATOM   6004 1HG  LYS A 411     -23.202  -7.186 -41.775  1.00  0.73           H  
ATOM   6005 2HG  LYS A 411     -21.744  -7.508 -42.729  1.00  0.73           H  
ATOM   6006 1HD  LYS A 411     -21.034  -9.189 -41.074  1.00  0.73           H  
ATOM   6007 2HD  LYS A 411     -22.462  -8.830 -40.085  1.00  0.73           H  
ATOM   6008 1HE  LYS A 411     -23.926  -9.548 -41.893  1.00  0.73           H  
ATOM   6009 2HE  LYS A 411     -22.527  -9.849 -42.943  1.00  0.73           H  
ATOM   6010 1HZ  LYS A 411     -23.317 -11.841 -41.913  1.00  0.73           H  
ATOM   6011 2HZ  LYS A 411     -21.768 -11.494 -41.381  1.00  0.73           H  
ATOM   6012 3HZ  LYS A 411     -23.092 -11.199 -40.403  1.00  0.73           H  
ATOM   6013  N   ASN A 412     -23.181  -4.677 -43.039  1.00  0.76           N  
ATOM   6014  CA  ASN A 412     -24.516  -4.223 -43.410  1.00  0.76           C  
ATOM   6015  C   ASN A 412     -25.128  -5.117 -44.497  1.00  0.76           C  
ATOM   6016  O   ASN A 412     -25.373  -4.678 -45.631  1.00  0.76           O  
ATOM   6017  CB  ASN A 412     -24.441  -2.775 -43.837  1.00  0.76           C  
ATOM   6018  CG  ASN A 412     -25.759  -2.146 -43.948  1.00  0.76           C  
ATOM   6019  OD1 ASN A 412     -26.716  -2.663 -43.382  1.00  0.76           O  
ATOM   6020  ND2 ASN A 412     -25.836  -1.034 -44.628  1.00  0.76           N  
ATOM   6021  H   ASN A 412     -22.603  -5.124 -43.737  1.00  0.76           H  
ATOM   6022  HA  ASN A 412     -25.165  -4.300 -42.536  1.00  0.76           H  
ATOM   6023 1HB  ASN A 412     -23.844  -2.225 -43.116  1.00  0.76           H  
ATOM   6024 2HB  ASN A 412     -23.936  -2.703 -44.800  1.00  0.76           H  
ATOM   6025 1HD2 ASN A 412     -26.720  -0.534 -44.707  1.00  0.76           H  
ATOM   6026 2HD2 ASN A 412     -25.015  -0.655 -45.058  1.00  0.76           H  
ATOM   6027  N   SER A 413     -25.307  -6.391 -44.164  1.00  0.78           N  
ATOM   6028  CA  SER A 413     -25.786  -7.367 -45.117  1.00  0.78           C  
ATOM   6029  C   SER A 413     -27.190  -7.006 -45.540  1.00  0.78           C  
ATOM   6030  O   SER A 413     -27.981  -6.493 -44.742  1.00  0.78           O  
ATOM   6031  CB  SER A 413     -25.745  -8.761 -44.537  1.00  0.78           C  
ATOM   6032  OG  SER A 413     -26.264  -9.693 -45.444  1.00  0.78           O  
ATOM   6033  H   SER A 413     -25.162  -6.679 -43.203  1.00  0.78           H  
ATOM   6034  HA  SER A 413     -25.145  -7.342 -45.997  1.00  0.78           H  
ATOM   6035 1HB  SER A 413     -24.720  -9.016 -44.292  1.00  0.78           H  
ATOM   6036 2HB  SER A 413     -26.317  -8.787 -43.615  1.00  0.78           H  
ATOM   6037  HG  SER A 413     -27.150  -9.384 -45.657  1.00  0.78           H  
ATOM   6038  N   ASN A 414     -27.462  -7.197 -46.829  1.00  0.80           N  
ATOM   6039  CA  ASN A 414     -28.761  -6.917 -47.438  1.00  0.80           C  
ATOM   6040  C   ASN A 414     -29.155  -5.450 -47.296  1.00  0.80           C  
ATOM   6041  O   ASN A 414     -30.323  -5.102 -47.472  1.00  0.80           O  
ATOM   6042  CB  ASN A 414     -29.847  -7.797 -46.829  1.00  0.80           C  
ATOM   6043  CG  ASN A 414     -29.618  -9.264 -47.073  1.00  0.80           C  
ATOM   6044  OD1 ASN A 414     -29.146  -9.664 -48.143  1.00  0.80           O  
ATOM   6045  ND2 ASN A 414     -29.940 -10.077 -46.095  1.00  0.80           N  
ATOM   6046  H   ASN A 414     -26.735  -7.586 -47.411  1.00  0.80           H  
ATOM   6047  HA  ASN A 414     -28.692  -7.132 -48.506  1.00  0.80           H  
ATOM   6048 1HB  ASN A 414     -29.926  -7.623 -45.758  1.00  0.80           H  
ATOM   6049 2HB  ASN A 414     -30.807  -7.523 -47.264  1.00  0.80           H  
ATOM   6050 1HD2 ASN A 414     -29.811 -11.065 -46.202  1.00  0.80           H  
ATOM   6051 2HD2 ASN A 414     -30.321  -9.711 -45.246  1.00  0.80           H  
ATOM   6052  N   ASN A 415     -28.179  -4.585 -47.007  1.00  0.79           N  
ATOM   6053  CA  ASN A 415     -28.425  -3.168 -46.806  1.00  0.79           C  
ATOM   6054  C   ASN A 415     -29.491  -2.938 -45.733  1.00  0.79           C  
ATOM   6055  O   ASN A 415     -30.304  -2.026 -45.849  1.00  0.79           O  
ATOM   6056  CB  ASN A 415     -28.818  -2.479 -48.102  1.00  0.79           C  
ATOM   6057  CG  ASN A 415     -27.718  -2.501 -49.129  1.00  0.79           C  
ATOM   6058  OD1 ASN A 415     -26.550  -2.221 -48.830  1.00  0.79           O  
ATOM   6059  ND2 ASN A 415     -28.071  -2.834 -50.346  1.00  0.79           N  
ATOM   6060  H   ASN A 415     -27.227  -4.914 -46.855  1.00  0.79           H  
ATOM   6061  HA  ASN A 415     -27.501  -2.714 -46.441  1.00  0.79           H  
ATOM   6062 1HB  ASN A 415     -29.710  -2.935 -48.525  1.00  0.79           H  
ATOM   6063 2HB  ASN A 415     -29.064  -1.441 -47.884  1.00  0.79           H  
ATOM   6064 1HD2 ASN A 415     -27.387  -2.865 -51.075  1.00  0.79           H  
ATOM   6065 2HD2 ASN A 415     -29.026  -3.052 -50.546  1.00  0.79           H  
ATOM   6066  N   VAL A 416     -29.456  -3.742 -44.658  1.00  0.79           N  
ATOM   6067  CA  VAL A 416     -30.402  -3.565 -43.558  1.00  0.79           C  
ATOM   6068  C   VAL A 416     -30.347  -2.206 -42.896  1.00  0.79           C  
ATOM   6069  O   VAL A 416     -31.369  -1.716 -42.419  1.00  0.79           O  
ATOM   6070  CB  VAL A 416     -30.180  -4.637 -42.489  1.00  0.79           C  
ATOM   6071  CG1 VAL A 416     -28.816  -4.520 -41.903  1.00  0.79           C  
ATOM   6072  CG2 VAL A 416     -31.153  -4.410 -41.357  1.00  0.79           C  
ATOM   6073  H   VAL A 416     -28.791  -4.516 -44.630  1.00  0.79           H  
ATOM   6074  HA  VAL A 416     -31.402  -3.702 -43.967  1.00  0.79           H  
ATOM   6075  HB  VAL A 416     -30.296  -5.626 -42.926  1.00  0.79           H  
ATOM   6076 1HG1 VAL A 416     -28.678  -5.240 -41.146  1.00  0.79           H  
ATOM   6077 2HG1 VAL A 416     -28.071  -4.675 -42.689  1.00  0.79           H  
ATOM   6078 3HG1 VAL A 416     -28.686  -3.590 -41.473  1.00  0.79           H  
ATOM   6079 1HG2 VAL A 416     -30.972  -5.153 -40.589  1.00  0.79           H  
ATOM   6080 2HG2 VAL A 416     -30.991  -3.413 -40.940  1.00  0.79           H  
ATOM   6081 3HG2 VAL A 416     -32.176  -4.489 -41.724  1.00  0.79           H  
ATOM   6082  N   LEU A 417     -29.176  -1.593 -42.861  1.00  0.79           N  
ATOM   6083  CA  LEU A 417     -29.077  -0.276 -42.311  1.00  0.79           C  
ATOM   6084  C   LEU A 417     -28.955   0.725 -43.452  1.00  0.79           C  
ATOM   6085  O   LEU A 417     -28.218   0.511 -44.417  1.00  0.79           O  
ATOM   6086  CB  LEU A 417     -27.946  -0.144 -41.275  1.00  0.79           C  
ATOM   6087  CG  LEU A 417     -28.117  -0.950 -40.008  1.00  0.79           C  
ATOM   6088  CD1 LEU A 417     -26.942  -0.703 -39.094  1.00  0.79           C  
ATOM   6089  CD2 LEU A 417     -29.416  -0.535 -39.390  1.00  0.79           C  
ATOM   6090  H   LEU A 417     -28.357  -2.052 -43.236  1.00  0.79           H  
ATOM   6091  HA  LEU A 417     -29.983  -0.105 -41.756  1.00  0.79           H  
ATOM   6092 1HB  LEU A 417     -27.001  -0.432 -41.733  1.00  0.79           H  
ATOM   6093 2HB  LEU A 417     -27.888   0.880 -40.969  1.00  0.79           H  
ATOM   6094  HG  LEU A 417     -28.136  -1.989 -40.218  1.00  0.79           H  
ATOM   6095 1HD1 LEU A 417     -27.060  -1.270 -38.177  1.00  0.79           H  
ATOM   6096 2HD1 LEU A 417     -26.048  -1.019 -39.596  1.00  0.79           H  
ATOM   6097 3HD1 LEU A 417     -26.876   0.361 -38.858  1.00  0.79           H  
ATOM   6098 1HD2 LEU A 417     -29.595  -1.064 -38.477  1.00  0.79           H  
ATOM   6099 2HD2 LEU A 417     -29.376   0.523 -39.185  1.00  0.79           H  
ATOM   6100 3HD2 LEU A 417     -30.230  -0.737 -40.086  1.00  0.79           H  
ATOM   6101  N   PRO A 418     -29.595   1.873 -43.293  1.00  0.80           N  
ATOM   6102  CA  PRO A 418     -30.370   2.344 -42.162  1.00  0.80           C  
ATOM   6103  C   PRO A 418     -31.752   1.726 -42.058  1.00  0.80           C  
ATOM   6104  O   PRO A 418     -32.377   1.405 -43.070  1.00  0.80           O  
ATOM   6105  CB  PRO A 418     -30.505   3.794 -42.483  1.00  0.80           C  
ATOM   6106  CG  PRO A 418     -30.508   3.871 -43.995  1.00  0.80           C  
ATOM   6107  CD  PRO A 418     -29.613   2.753 -44.448  1.00  0.80           C  
ATOM   6108  HA  PRO A 418     -29.810   2.222 -41.224  1.00  0.80           H  
ATOM   6109 1HB  PRO A 418     -31.448   4.133 -42.049  1.00  0.80           H  
ATOM   6110 2HB  PRO A 418     -29.697   4.320 -42.017  1.00  0.80           H  
ATOM   6111 1HG  PRO A 418     -31.535   3.784 -44.378  1.00  0.80           H  
ATOM   6112 2HG  PRO A 418     -30.134   4.856 -44.315  1.00  0.80           H  
ATOM   6113 1HD  PRO A 418     -30.070   2.226 -45.299  1.00  0.80           H  
ATOM   6114 2HD  PRO A 418     -28.635   3.089 -44.691  1.00  0.80           H  
ATOM   6115  N   LEU A 419     -32.309   1.723 -40.858  1.00  0.83           N  
ATOM   6116  CA  LEU A 419     -33.683   1.290 -40.673  1.00  0.83           C  
ATOM   6117  C   LEU A 419     -34.552   2.488 -40.976  1.00  0.83           C  
ATOM   6118  O   LEU A 419     -35.211   3.028 -40.092  1.00  0.83           O  
ATOM   6119  CB  LEU A 419     -33.963   0.859 -39.227  1.00  0.83           C  
ATOM   6120  CG  LEU A 419     -33.129  -0.236 -38.650  1.00  0.83           C  
ATOM   6121  CD1 LEU A 419     -33.544  -0.419 -37.204  1.00  0.83           C  
ATOM   6122  CD2 LEU A 419     -33.304  -1.527 -39.454  1.00  0.83           C  
ATOM   6123  H   LEU A 419     -31.774   2.013 -40.054  1.00  0.83           H  
ATOM   6124  HA  LEU A 419     -33.909   0.481 -41.365  1.00  0.83           H  
ATOM   6125 1HB  LEU A 419     -33.851   1.712 -38.583  1.00  0.83           H  
ATOM   6126 2HB  LEU A 419     -35.001   0.537 -39.166  1.00  0.83           H  
ATOM   6127  HG  LEU A 419     -32.090   0.070 -38.666  1.00  0.83           H  
ATOM   6128 1HD1 LEU A 419     -32.919  -1.177 -36.749  1.00  0.83           H  
ATOM   6129 2HD1 LEU A 419     -33.427   0.509 -36.665  1.00  0.83           H  
ATOM   6130 3HD1 LEU A 419     -34.590  -0.718 -37.164  1.00  0.83           H  
ATOM   6131 1HD2 LEU A 419     -32.692  -2.308 -39.024  1.00  0.83           H  
ATOM   6132 2HD2 LEU A 419     -34.347  -1.834 -39.434  1.00  0.83           H  
ATOM   6133 3HD2 LEU A 419     -32.998  -1.356 -40.486  1.00  0.83           H  
ATOM   6134  N   THR A 420     -34.545   2.884 -42.235  1.00  0.88           N  
ATOM   6135  CA  THR A 420     -35.228   4.076 -42.670  1.00  0.88           C  
ATOM   6136  C   THR A 420     -36.663   4.049 -42.285  1.00  0.88           C  
ATOM   6137  O   THR A 420     -37.333   3.027 -42.430  1.00  0.88           O  
ATOM   6138  CB  THR A 420     -35.160   4.261 -44.185  1.00  0.88           C  
ATOM   6139  OG1 THR A 420     -35.898   5.454 -44.546  1.00  0.88           O  
ATOM   6140  CG2 THR A 420     -35.750   3.068 -44.871  1.00  0.88           C  
ATOM   6141  H   THR A 420     -33.976   2.338 -42.882  1.00  0.88           H  
ATOM   6142  HA  THR A 420     -34.758   4.937 -42.188  1.00  0.88           H  
ATOM   6143  HB  THR A 420     -34.120   4.378 -44.491  1.00  0.88           H  
ATOM   6144  HG1 THR A 420     -35.420   6.229 -44.225  1.00  0.88           H  
ATOM   6145 1HG2 THR A 420     -35.702   3.204 -45.951  1.00  0.88           H  
ATOM   6146 2HG2 THR A 420     -35.187   2.176 -44.590  1.00  0.88           H  
ATOM   6147 3HG2 THR A 420     -36.767   2.959 -44.569  1.00  0.88           H  
ATOM   6148  N   GLU A 421     -37.164   5.219 -41.924  1.00  0.92           N  
ATOM   6149  CA  GLU A 421     -38.543   5.404 -41.526  1.00  0.92           C  
ATOM   6150  C   GLU A 421     -39.486   5.074 -42.676  1.00  0.92           C  
ATOM   6151  O   GLU A 421     -40.667   4.835 -42.463  1.00  0.92           O  
ATOM   6152  CB  GLU A 421     -38.747   6.831 -41.019  1.00  0.92           C  
ATOM   6153  CG  GLU A 421     -37.954   7.096 -39.742  1.00  0.92           C  
ATOM   6154  CD  GLU A 421     -38.142   8.466 -39.129  1.00  0.92           C  
ATOM   6155  OE1 GLU A 421     -38.927   9.236 -39.621  1.00  0.92           O  
ATOM   6156  OE2 GLU A 421     -37.469   8.735 -38.153  1.00  0.92           O  
ATOM   6157  H   GLU A 421     -36.536   6.005 -41.866  1.00  0.92           H  
ATOM   6158  HA  GLU A 421     -38.751   4.724 -40.704  1.00  0.92           H  
ATOM   6159 1HB  GLU A 421     -38.433   7.544 -41.783  1.00  0.92           H  
ATOM   6160 2HB  GLU A 421     -39.803   7.002 -40.814  1.00  0.92           H  
ATOM   6161 1HG  GLU A 421     -38.205   6.333 -39.012  1.00  0.92           H  
ATOM   6162 2HG  GLU A 421     -36.898   6.969 -39.978  1.00  0.92           H  
ATOM   6163  N   LYS A 422     -38.983   5.093 -43.913  1.00  0.95           N  
ATOM   6164  CA  LYS A 422     -39.816   4.732 -45.053  1.00  0.95           C  
ATOM   6165  C   LYS A 422     -40.233   3.249 -44.994  1.00  0.95           C  
ATOM   6166  O   LYS A 422     -41.257   2.858 -45.555  1.00  0.95           O  
ATOM   6167  CB  LYS A 422     -39.072   5.010 -46.358  1.00  0.95           C  
ATOM   6168  CG  LYS A 422     -38.881   6.493 -46.665  1.00  0.95           C  
ATOM   6169  CD  LYS A 422     -38.114   6.704 -47.968  1.00  0.95           C  
ATOM   6170  CE  LYS A 422     -37.937   8.188 -48.278  1.00  0.95           C  
ATOM   6171  NZ  LYS A 422     -37.153   8.406 -49.526  1.00  0.95           N  
ATOM   6172  H   LYS A 422     -37.993   5.309 -44.064  1.00  0.95           H  
ATOM   6173  HA  LYS A 422     -40.720   5.339 -45.028  1.00  0.95           H  
ATOM   6174 1HB  LYS A 422     -38.087   4.548 -46.316  1.00  0.95           H  
ATOM   6175 2HB  LYS A 422     -39.611   4.554 -47.188  1.00  0.95           H  
ATOM   6176 1HG  LYS A 422     -39.853   6.981 -46.738  1.00  0.95           H  
ATOM   6177 2HG  LYS A 422     -38.322   6.953 -45.848  1.00  0.95           H  
ATOM   6178 1HD  LYS A 422     -37.129   6.239 -47.886  1.00  0.95           H  
ATOM   6179 2HD  LYS A 422     -38.652   6.232 -48.790  1.00  0.95           H  
ATOM   6180 1HE  LYS A 422     -38.919   8.646 -48.393  1.00  0.95           H  
ATOM   6181 2HE  LYS A 422     -37.418   8.668 -47.447  1.00  0.95           H  
ATOM   6182 1HZ  LYS A 422     -37.061   9.397 -49.697  1.00  0.95           H  
ATOM   6183 2HZ  LYS A 422     -36.234   7.995 -49.427  1.00  0.95           H  
ATOM   6184 3HZ  LYS A 422     -37.633   7.974 -50.304  1.00  0.95           H  
ATOM   6185  N   ALA A 423     -39.386   2.420 -44.370  1.00  0.97           N  
ATOM   6186  CA  ALA A 423     -39.576   0.978 -44.234  1.00  0.97           C  
ATOM   6187  C   ALA A 423     -40.018   0.628 -42.819  1.00  0.97           C  
ATOM   6188  O   ALA A 423     -40.819  -0.287 -42.608  1.00  0.97           O  
ATOM   6189  CB  ALA A 423     -38.286   0.251 -44.564  1.00  0.97           C  
ATOM   6190  H   ALA A 423     -38.578   2.818 -43.906  1.00  0.97           H  
ATOM   6191  HA  ALA A 423     -40.359   0.666 -44.922  1.00  0.97           H  
ATOM   6192 1HB  ALA A 423     -38.439  -0.823 -44.468  1.00  0.97           H  
ATOM   6193 2HB  ALA A 423     -37.984   0.488 -45.582  1.00  0.97           H  
ATOM   6194 3HB  ALA A 423     -37.511   0.571 -43.874  1.00  0.97           H  
ATOM   6195  N   TYR A 424     -39.475   1.366 -41.852  1.00  0.98           N  
ATOM   6196  CA  TYR A 424     -39.704   1.153 -40.432  1.00  0.98           C  
ATOM   6197  C   TYR A 424     -40.094   2.441 -39.706  1.00  0.98           C  
ATOM   6198  O   TYR A 424     -39.301   2.935 -38.897  1.00  0.98           O  
ATOM   6199  CB  TYR A 424     -38.409   0.648 -39.798  1.00  0.98           C  
ATOM   6200  CG  TYR A 424     -37.847  -0.590 -40.417  1.00  0.98           C  
ATOM   6201  CD1 TYR A 424     -36.806  -0.469 -41.302  1.00  0.98           C  
ATOM   6202  CD2 TYR A 424     -38.352  -1.833 -40.109  1.00  0.98           C  
ATOM   6203  CE1 TYR A 424     -36.253  -1.575 -41.888  1.00  0.98           C  
ATOM   6204  CE2 TYR A 424     -37.805  -2.956 -40.696  1.00  0.98           C  
ATOM   6205  CZ  TYR A 424     -36.754  -2.827 -41.583  1.00  0.98           C  
ATOM   6206  OH  TYR A 424     -36.205  -3.937 -42.171  1.00  0.98           O  
ATOM   6207  H   TYR A 424     -38.834   2.103 -42.112  1.00  0.98           H  
ATOM   6208  HA  TYR A 424     -40.503   0.422 -40.302  1.00  0.98           H  
ATOM   6209 1HB  TYR A 424     -37.650   1.433 -39.882  1.00  0.98           H  
ATOM   6210 2HB  TYR A 424     -38.559   0.469 -38.747  1.00  0.98           H  
ATOM   6211  HD1 TYR A 424     -36.425   0.519 -41.539  1.00  0.98           H  
ATOM   6212  HD2 TYR A 424     -39.180  -1.928 -39.407  1.00  0.98           H  
ATOM   6213  HE1 TYR A 424     -35.423  -1.462 -42.591  1.00  0.98           H  
ATOM   6214  HE2 TYR A 424     -38.200  -3.944 -40.457  1.00  0.98           H  
ATOM   6215  HH  TYR A 424     -35.505  -3.666 -42.770  1.00  0.98           H  
ATOM   6216  N   PRO A 425     -41.287   3.022 -39.943  1.00  0.97           N  
ATOM   6217  CA  PRO A 425     -41.712   4.259 -39.328  1.00  0.97           C  
ATOM   6218  C   PRO A 425     -41.702   4.024 -37.841  1.00  0.97           C  
ATOM   6219  O   PRO A 425     -42.018   2.926 -37.407  1.00  0.97           O  
ATOM   6220  CB  PRO A 425     -43.163   4.414 -39.812  1.00  0.97           C  
ATOM   6221  CG  PRO A 425     -43.240   3.604 -41.080  1.00  0.97           C  
ATOM   6222  CD  PRO A 425     -42.293   2.431 -40.859  1.00  0.97           C  
ATOM   6223  HA  PRO A 425     -41.051   5.073 -39.652  1.00  0.97           H  
ATOM   6224 1HB  PRO A 425     -43.862   4.052 -39.040  1.00  0.97           H  
ATOM   6225 2HB  PRO A 425     -43.388   5.478 -39.979  1.00  0.97           H  
ATOM   6226 1HG  PRO A 425     -44.272   3.271 -41.255  1.00  0.97           H  
ATOM   6227 2HG  PRO A 425     -42.962   4.218 -41.944  1.00  0.97           H  
ATOM   6228 1HD  PRO A 425     -42.796   1.570 -40.396  1.00  0.97           H  
ATOM   6229 2HD  PRO A 425     -41.892   2.204 -41.825  1.00  0.97           H  
ATOM   6230  N   PRO A 426     -41.433   5.008 -36.990  1.00  0.95           N  
ATOM   6231  CA  PRO A 426     -41.503   4.802 -35.563  1.00  0.95           C  
ATOM   6232  C   PRO A 426     -42.920   4.418 -35.156  1.00  0.95           C  
ATOM   6233  O   PRO A 426     -43.138   3.594 -34.262  1.00  0.95           O  
ATOM   6234  CB  PRO A 426     -41.080   6.168 -35.027  1.00  0.95           C  
ATOM   6235  CG  PRO A 426     -41.330   7.143 -36.174  1.00  0.95           C  
ATOM   6236  CD  PRO A 426     -41.082   6.344 -37.430  1.00  0.95           C  
ATOM   6237  HA  PRO A 426     -40.802   4.029 -35.270  1.00  0.95           H  
ATOM   6238 1HB  PRO A 426     -41.680   6.417 -34.153  1.00  0.95           H  
ATOM   6239 2HB  PRO A 426     -40.032   6.139 -34.698  1.00  0.95           H  
ATOM   6240 1HG  PRO A 426     -42.352   7.543 -36.112  1.00  0.95           H  
ATOM   6241 2HG  PRO A 426     -40.644   8.004 -36.078  1.00  0.95           H  
ATOM   6242 1HD  PRO A 426     -41.740   6.700 -38.232  1.00  0.95           H  
ATOM   6243 2HD  PRO A 426     -40.028   6.386 -37.705  1.00  0.95           H  
ATOM   6244  N   SER A 427     -43.889   4.867 -35.949  1.00  0.91           N  
ATOM   6245  CA  SER A 427     -45.269   4.574 -35.663  1.00  0.91           C  
ATOM   6246  C   SER A 427     -45.591   3.169 -36.097  1.00  0.91           C  
ATOM   6247  O   SER A 427     -45.467   2.816 -37.267  1.00  0.91           O  
ATOM   6248  CB  SER A 427     -46.173   5.553 -36.373  1.00  0.91           C  
ATOM   6249  OG  SER A 427     -45.986   6.857 -35.889  1.00  0.91           O  
ATOM   6250  H   SER A 427     -43.669   5.484 -36.711  1.00  0.91           H  
ATOM   6251  HA  SER A 427     -45.429   4.653 -34.587  1.00  0.91           H  
ATOM   6252 1HB  SER A 427     -45.968   5.523 -37.443  1.00  0.91           H  
ATOM   6253 2HB  SER A 427     -47.211   5.251 -36.229  1.00  0.91           H  
ATOM   6254  HG  SER A 427     -46.080   6.799 -34.933  1.00  0.91           H  
ATOM   6255  N   ASN A 428     -46.041   2.388 -35.135  1.00  0.85           N  
ATOM   6256  CA  ASN A 428     -46.387   0.984 -35.289  1.00  0.85           C  
ATOM   6257  C   ASN A 428     -45.219   0.067 -35.677  1.00  0.85           C  
ATOM   6258  O   ASN A 428     -45.458  -1.023 -36.199  1.00  0.85           O  
ATOM   6259  CB  ASN A 428     -47.513   0.821 -36.294  1.00  0.85           C  
ATOM   6260  CG  ASN A 428     -48.757   1.555 -35.885  1.00  0.85           C  
ATOM   6261  OD1 ASN A 428     -49.106   1.614 -34.700  1.00  0.85           O  
ATOM   6262  ND2 ASN A 428     -49.433   2.127 -36.848  1.00  0.85           N  
ATOM   6263  H   ASN A 428     -46.108   2.794 -34.213  1.00  0.85           H  
ATOM   6264  HA  ASN A 428     -46.748   0.631 -34.323  1.00  0.85           H  
ATOM   6265 1HB  ASN A 428     -47.211   1.146 -37.285  1.00  0.85           H  
ATOM   6266 2HB  ASN A 428     -47.757  -0.237 -36.374  1.00  0.85           H  
ATOM   6267 1HD2 ASN A 428     -50.271   2.632 -36.641  1.00  0.85           H  
ATOM   6268 2HD2 ASN A 428     -49.112   2.055 -37.793  1.00  0.85           H  
ATOM   6269  N   THR A 429     -43.979   0.449 -35.345  1.00  0.78           N  
ATOM   6270  CA  THR A 429     -42.852  -0.473 -35.548  1.00  0.78           C  
ATOM   6271  C   THR A 429     -42.299  -0.859 -34.195  1.00  0.78           C  
ATOM   6272  O   THR A 429     -42.102   0.010 -33.328  1.00  0.78           O  
ATOM   6273  CB  THR A 429     -41.714   0.090 -36.424  1.00  0.78           C  
ATOM   6274  OG1 THR A 429     -42.207   0.386 -37.732  1.00  0.78           O  
ATOM   6275  CG2 THR A 429     -40.556  -0.928 -36.542  1.00  0.78           C  
ATOM   6276  H   THR A 429     -43.809   1.382 -34.953  1.00  0.78           H  
ATOM   6277  HA  THR A 429     -43.214  -1.384 -36.026  1.00  0.78           H  
ATOM   6278  HB  THR A 429     -41.344   1.002 -35.979  1.00  0.78           H  
ATOM   6279  HG1 THR A 429     -42.427   1.335 -37.756  1.00  0.78           H  
ATOM   6280 1HG2 THR A 429     -39.778  -0.515 -37.157  1.00  0.78           H  
ATOM   6281 2HG2 THR A 429     -40.147  -1.151 -35.561  1.00  0.78           H  
ATOM   6282 3HG2 THR A 429     -40.928  -1.844 -36.995  1.00  0.78           H  
ATOM   6283  N   THR A 430     -42.077  -2.163 -34.014  1.00  0.70           N  
ATOM   6284  CA  THR A 430     -41.559  -2.650 -32.753  1.00  0.70           C  
ATOM   6285  C   THR A 430     -40.082  -3.046 -32.865  1.00  0.70           C  
ATOM   6286  O   THR A 430     -39.672  -3.802 -33.757  1.00  0.70           O  
ATOM   6287  CB  THR A 430     -42.396  -3.839 -32.227  1.00  0.70           C  
ATOM   6288  OG1 THR A 430     -43.780  -3.423 -32.051  1.00  0.70           O  
ATOM   6289  CG2 THR A 430     -41.824  -4.304 -30.847  1.00  0.70           C  
ATOM   6290  H   THR A 430     -42.286  -2.826 -34.772  1.00  0.70           H  
ATOM   6291  HA  THR A 430     -41.634  -1.851 -32.036  1.00  0.70           H  
ATOM   6292  HB  THR A 430     -42.358  -4.663 -32.942  1.00  0.70           H  
ATOM   6293  HG1 THR A 430     -44.214  -3.418 -32.916  1.00  0.70           H  
ATOM   6294 1HG2 THR A 430     -42.414  -5.140 -30.471  1.00  0.70           H  
ATOM   6295 2HG2 THR A 430     -40.790  -4.618 -30.955  1.00  0.70           H  
ATOM   6296 3HG2 THR A 430     -41.871  -3.479 -30.136  1.00  0.70           H  
ATOM   6297  N   VAL A 431     -39.298  -2.538 -31.937  1.00  0.64           N  
ATOM   6298  CA  VAL A 431     -37.875  -2.810 -31.877  1.00  0.64           C  
ATOM   6299  C   VAL A 431     -37.535  -3.524 -30.587  1.00  0.64           C  
ATOM   6300  O   VAL A 431     -38.032  -3.149 -29.528  1.00  0.64           O  
ATOM   6301  CB  VAL A 431     -37.060  -1.495 -31.974  1.00  0.64           C  
ATOM   6302  CG1 VAL A 431     -35.574  -1.772 -31.822  1.00  0.64           C  
ATOM   6303  CG2 VAL A 431     -37.325  -0.817 -33.323  1.00  0.64           C  
ATOM   6304  H   VAL A 431     -39.728  -1.935 -31.236  1.00  0.64           H  
ATOM   6305  HA  VAL A 431     -37.605  -3.443 -32.715  1.00  0.64           H  
ATOM   6306  HB  VAL A 431     -37.358  -0.836 -31.171  1.00  0.64           H  
ATOM   6307 1HG1 VAL A 431     -35.035  -0.830 -31.882  1.00  0.64           H  
ATOM   6308 2HG1 VAL A 431     -35.377  -2.234 -30.860  1.00  0.64           H  
ATOM   6309 3HG1 VAL A 431     -35.239  -2.441 -32.619  1.00  0.64           H  
ATOM   6310 1HG2 VAL A 431     -36.761   0.116 -33.382  1.00  0.64           H  
ATOM   6311 2HG2 VAL A 431     -37.018  -1.478 -34.129  1.00  0.64           H  
ATOM   6312 3HG2 VAL A 431     -38.386  -0.604 -33.414  1.00  0.64           H  
ATOM   6313  N   ALA A 432     -36.758  -4.589 -30.673  1.00  0.60           N  
ATOM   6314  CA  ALA A 432     -36.319  -5.226 -29.446  1.00  0.60           C  
ATOM   6315  C   ALA A 432     -34.943  -4.705 -29.126  1.00  0.60           C  
ATOM   6316  O   ALA A 432     -34.058  -4.727 -29.982  1.00  0.60           O  
ATOM   6317  CB  ALA A 432     -36.281  -6.739 -29.546  1.00  0.60           C  
ATOM   6318  H   ALA A 432     -36.433  -4.902 -31.590  1.00  0.60           H  
ATOM   6319  HA  ALA A 432     -36.990  -4.943 -28.641  1.00  0.60           H  
ATOM   6320 1HB  ALA A 432     -35.929  -7.147 -28.600  1.00  0.60           H  
ATOM   6321 2HB  ALA A 432     -37.246  -7.135 -29.739  1.00  0.60           H  
ATOM   6322 3HB  ALA A 432     -35.609  -7.030 -30.335  1.00  0.60           H  
ATOM   6323  N   LEU A 433     -34.762  -4.216 -27.915  1.00  0.59           N  
ATOM   6324  CA  LEU A 433     -33.439  -3.775 -27.485  1.00  0.59           C  
ATOM   6325  C   LEU A 433     -32.997  -4.715 -26.393  1.00  0.59           C  
ATOM   6326  O   LEU A 433     -33.569  -4.736 -25.292  1.00  0.59           O  
ATOM   6327  CB  LEU A 433     -33.369  -2.310 -27.050  1.00  0.59           C  
ATOM   6328  CG  LEU A 433     -33.706  -1.228 -28.135  1.00  0.59           C  
ATOM   6329  CD1 LEU A 433     -33.578   0.164 -27.566  1.00  0.59           C  
ATOM   6330  CD2 LEU A 433     -32.815  -1.385 -29.259  1.00  0.59           C  
ATOM   6331  H   LEU A 433     -35.550  -4.233 -27.266  1.00  0.59           H  
ATOM   6332  HA  LEU A 433     -32.740  -3.889 -28.314  1.00  0.59           H  
ATOM   6333 1HB  LEU A 433     -34.073  -2.192 -26.266  1.00  0.59           H  
ATOM   6334 2HB  LEU A 433     -32.373  -2.106 -26.660  1.00  0.59           H  
ATOM   6335  HG  LEU A 433     -34.717  -1.367 -28.479  1.00  0.59           H  
ATOM   6336 1HD1 LEU A 433     -33.816   0.875 -28.330  1.00  0.59           H  
ATOM   6337 2HD1 LEU A 433     -34.243   0.291 -26.767  1.00  0.59           H  
ATOM   6338 3HD1 LEU A 433     -32.559   0.335 -27.221  1.00  0.59           H  
ATOM   6339 1HD2 LEU A 433     -33.057  -0.653 -30.029  1.00  0.59           H  
ATOM   6340 2HD2 LEU A 433     -31.779  -1.256 -28.945  1.00  0.59           H  
ATOM   6341 3HD2 LEU A 433     -32.972  -2.380 -29.627  1.00  0.59           H  
ATOM   6342  N   ILE A 434     -32.004  -5.514 -26.735  1.00  0.59           N  
ATOM   6343  CA  ILE A 434     -31.551  -6.578 -25.870  1.00  0.59           C  
ATOM   6344  C   ILE A 434     -30.116  -6.421 -25.398  1.00  0.59           C  
ATOM   6345  O   ILE A 434     -29.232  -6.039 -26.161  1.00  0.59           O  
ATOM   6346  CB  ILE A 434     -31.742  -7.937 -26.562  1.00  0.59           C  
ATOM   6347  CG1 ILE A 434     -33.245  -8.160 -26.859  1.00  0.59           C  
ATOM   6348  CG2 ILE A 434     -31.227  -9.061 -25.682  1.00  0.59           C  
ATOM   6349  CD1 ILE A 434     -33.518  -9.330 -27.734  1.00  0.59           C  
ATOM   6350  H   ILE A 434     -31.581  -5.400 -27.661  1.00  0.59           H  
ATOM   6351  HA  ILE A 434     -32.186  -6.573 -24.996  1.00  0.59           H  
ATOM   6352  HB  ILE A 434     -31.213  -7.935 -27.514  1.00  0.59           H  
ATOM   6353 1HG1 ILE A 434     -33.769  -8.301 -25.922  1.00  0.59           H  
ATOM   6354 2HG1 ILE A 434     -33.651  -7.282 -27.351  1.00  0.59           H  
ATOM   6355 1HG2 ILE A 434     -31.380  -9.971 -26.201  1.00  0.59           H  
ATOM   6356 2HG2 ILE A 434     -30.182  -8.940 -25.482  1.00  0.59           H  
ATOM   6357 3HG2 ILE A 434     -31.778  -9.071 -24.737  1.00  0.59           H  
ATOM   6358 1HD1 ILE A 434     -34.587  -9.422 -27.891  1.00  0.59           H  
ATOM   6359 2HD1 ILE A 434     -33.020  -9.196 -28.691  1.00  0.59           H  
ATOM   6360 3HD1 ILE A 434     -33.145 -10.231 -27.259  1.00  0.59           H  
ATOM   6361  N   GLY A 435     -29.898  -6.687 -24.123  1.00  0.62           N  
ATOM   6362  CA  GLY A 435     -28.562  -6.644 -23.541  1.00  0.62           C  
ATOM   6363  C   GLY A 435     -28.328  -5.448 -22.620  1.00  0.62           C  
ATOM   6364  O   GLY A 435     -29.031  -4.439 -22.693  1.00  0.62           O  
ATOM   6365  H   GLY A 435     -30.707  -6.949 -23.549  1.00  0.62           H  
ATOM   6366 1HA  GLY A 435     -28.388  -7.572 -23.012  1.00  0.62           H  
ATOM   6367 2HA  GLY A 435     -27.839  -6.611 -24.357  1.00  0.62           H  
ATOM   6368  N   PRO A 436     -27.264  -5.512 -21.809  1.00  0.64           N  
ATOM   6369  CA  PRO A 436     -26.906  -4.567 -20.767  1.00  0.64           C  
ATOM   6370  C   PRO A 436     -26.620  -3.148 -21.235  1.00  0.64           C  
ATOM   6371  O   PRO A 436     -26.824  -2.198 -20.474  1.00  0.64           O  
ATOM   6372  CB  PRO A 436     -25.646  -5.218 -20.160  1.00  0.64           C  
ATOM   6373  CG  PRO A 436     -25.106  -6.116 -21.233  1.00  0.64           C  
ATOM   6374  CD  PRO A 436     -26.297  -6.614 -21.982  1.00  0.64           C  
ATOM   6375  HA  PRO A 436     -27.714  -4.554 -20.019  1.00  0.64           H  
ATOM   6376 1HB  PRO A 436     -24.923  -4.428 -19.879  1.00  0.64           H  
ATOM   6377 2HB  PRO A 436     -25.905  -5.756 -19.238  1.00  0.64           H  
ATOM   6378 1HG  PRO A 436     -24.399  -5.581 -21.848  1.00  0.64           H  
ATOM   6379 2HG  PRO A 436     -24.553  -6.927 -20.787  1.00  0.64           H  
ATOM   6380 1HD  PRO A 436     -26.012  -6.747 -23.039  1.00  0.64           H  
ATOM   6381 2HD  PRO A 436     -26.658  -7.541 -21.518  1.00  0.64           H  
ATOM   6382  N   TRP A 437     -26.262  -2.949 -22.499  1.00  0.68           N  
ATOM   6383  CA  TRP A 437     -25.924  -1.595 -22.876  1.00  0.68           C  
ATOM   6384  C   TRP A 437     -27.149  -0.826 -23.343  1.00  0.68           C  
ATOM   6385  O   TRP A 437     -27.066   0.358 -23.655  1.00  0.68           O  
ATOM   6386  CB  TRP A 437     -24.868  -1.653 -23.943  1.00  0.68           C  
ATOM   6387  CG  TRP A 437     -23.644  -2.285 -23.499  1.00  0.68           C  
ATOM   6388  CD1 TRP A 437     -23.395  -3.606 -23.468  1.00  0.68           C  
ATOM   6389  CD2 TRP A 437     -22.456  -1.663 -23.103  1.00  0.68           C  
ATOM   6390  NE1 TRP A 437     -22.145  -3.835 -23.058  1.00  0.68           N  
ATOM   6391  CE2 TRP A 437     -21.553  -2.670 -22.822  1.00  0.68           C  
ATOM   6392  CE3 TRP A 437     -22.072  -0.368 -22.980  1.00  0.68           C  
ATOM   6393  CZ2 TRP A 437     -20.318  -2.417 -22.409  1.00  0.68           C  
ATOM   6394  CZ3 TRP A 437     -20.798  -0.120 -22.587  1.00  0.68           C  
ATOM   6395  CH2 TRP A 437     -19.946  -1.131 -22.294  1.00  0.68           C  
ATOM   6396  H   TRP A 437     -26.155  -3.691 -23.199  1.00  0.68           H  
ATOM   6397  HA  TRP A 437     -25.502  -1.088 -22.013  1.00  0.68           H  
ATOM   6398 1HB  TRP A 437     -25.220  -2.195 -24.776  1.00  0.68           H  
ATOM   6399 2HB  TRP A 437     -24.636  -0.645 -24.275  1.00  0.68           H  
ATOM   6400  HD1 TRP A 437     -24.082  -4.373 -23.739  1.00  0.68           H  
ATOM   6401  HE1 TRP A 437     -21.677  -4.745 -22.973  1.00  0.68           H  
ATOM   6402  HE3 TRP A 437     -22.763   0.431 -23.208  1.00  0.68           H  
ATOM   6403  HZ2 TRP A 437     -19.638  -3.207 -22.190  1.00  0.68           H  
ATOM   6404  HZ3 TRP A 437     -20.480   0.895 -22.518  1.00  0.68           H  
ATOM   6405  HH2 TRP A 437     -18.945  -0.915 -21.978  1.00  0.68           H  
ATOM   6406  N   ALA A 438     -28.307  -1.496 -23.379  1.00  0.71           N  
ATOM   6407  CA  ALA A 438     -29.555  -0.848 -23.767  1.00  0.71           C  
ATOM   6408  C   ALA A 438     -29.899   0.268 -22.774  1.00  0.71           C  
ATOM   6409  O   ALA A 438     -30.500   1.290 -23.124  1.00  0.71           O  
ATOM   6410  CB  ALA A 438     -30.679  -1.873 -23.832  1.00  0.71           C  
ATOM   6411  H   ALA A 438     -28.343  -2.483 -23.111  1.00  0.71           H  
ATOM   6412  HA  ALA A 438     -29.416  -0.405 -24.751  1.00  0.71           H  
ATOM   6413 1HB  ALA A 438     -31.601  -1.383 -24.141  1.00  0.71           H  
ATOM   6414 2HB  ALA A 438     -30.421  -2.656 -24.552  1.00  0.71           H  
ATOM   6415 3HB  ALA A 438     -30.818  -2.323 -22.850  1.00  0.71           H  
ATOM   6416  N   ASN A 439     -29.543   0.037 -21.504  1.00  0.74           N  
ATOM   6417  CA  ASN A 439     -29.839   0.952 -20.407  1.00  0.74           C  
ATOM   6418  C   ASN A 439     -28.596   1.514 -19.698  1.00  0.74           C  
ATOM   6419  O   ASN A 439     -28.659   2.563 -19.046  1.00  0.74           O  
ATOM   6420  CB  ASN A 439     -30.669   0.228 -19.360  1.00  0.74           C  
ATOM   6421  CG  ASN A 439     -32.047  -0.198 -19.787  1.00  0.74           C  
ATOM   6422  OD1 ASN A 439     -32.971   0.614 -19.800  1.00  0.74           O  
ATOM   6423  ND2 ASN A 439     -32.198  -1.451 -20.127  1.00  0.74           N  
ATOM   6424  H   ASN A 439     -29.051  -0.824 -21.301  1.00  0.74           H  
ATOM   6425  HA  ASN A 439     -30.404   1.795 -20.802  1.00  0.74           H  
ATOM   6426 1HB  ASN A 439     -30.120  -0.661 -19.038  1.00  0.74           H  
ATOM   6427 2HB  ASN A 439     -30.767   0.871 -18.487  1.00  0.74           H  
ATOM   6428 1HD2 ASN A 439     -33.093  -1.793 -20.409  1.00  0.74           H  
ATOM   6429 2HD2 ASN A 439     -31.414  -2.074 -20.096  1.00  0.74           H  
ATOM   6430  N   ALA A 440     -27.457   0.831 -19.808  1.00  0.76           N  
ATOM   6431  CA  ALA A 440     -26.294   1.180 -18.999  1.00  0.76           C  
ATOM   6432  C   ALA A 440     -25.503   2.400 -19.445  1.00  0.76           C  
ATOM   6433  O   ALA A 440     -24.378   2.287 -19.947  1.00  0.76           O  
ATOM   6434  CB  ALA A 440     -25.359   0.014 -18.955  1.00  0.76           C  
ATOM   6435  H   ALA A 440     -27.392  -0.013 -20.373  1.00  0.76           H  
ATOM   6436  HA  ALA A 440     -26.655   1.376 -17.991  1.00  0.76           H  
ATOM   6437 1HB  ALA A 440     -24.536   0.253 -18.298  1.00  0.76           H  
ATOM   6438 2HB  ALA A 440     -25.878  -0.862 -18.573  1.00  0.76           H  
ATOM   6439 3HB  ALA A 440     -24.981  -0.199 -19.945  1.00  0.76           H  
ATOM   6440  N   THR A 441     -26.045   3.573 -19.163  1.00  0.78           N  
ATOM   6441  CA  THR A 441     -25.375   4.805 -19.559  1.00  0.78           C  
ATOM   6442  C   THR A 441     -24.033   4.990 -18.871  1.00  0.78           C  
ATOM   6443  O   THR A 441     -23.114   5.581 -19.428  1.00  0.78           O  
ATOM   6444  CB  THR A 441     -26.213   6.029 -19.230  1.00  0.78           C  
ATOM   6445  OG1 THR A 441     -26.497   6.064 -17.829  1.00  0.78           O  
ATOM   6446  CG2 THR A 441     -27.457   6.031 -19.993  1.00  0.78           C  
ATOM   6447  H   THR A 441     -26.980   3.570 -18.755  1.00  0.78           H  
ATOM   6448  HA  THR A 441     -25.207   4.769 -20.628  1.00  0.78           H  
ATOM   6449  HB  THR A 441     -25.647   6.871 -19.476  1.00  0.78           H  
ATOM   6450  HG1 THR A 441     -25.682   6.218 -17.347  1.00  0.78           H  
ATOM   6451 1HG2 THR A 441     -28.035   6.927 -19.761  1.00  0.78           H  
ATOM   6452 2HG2 THR A 441     -27.223   6.012 -21.054  1.00  0.78           H  
ATOM   6453 3HG2 THR A 441     -28.019   5.145 -19.714  1.00  0.78           H  
ATOM   6454  N   THR A 442     -23.882   4.444 -17.675  1.00  0.78           N  
ATOM   6455  CA  THR A 442     -22.601   4.569 -17.002  1.00  0.78           C  
ATOM   6456  C   THR A 442     -21.539   3.839 -17.808  1.00  0.78           C  
ATOM   6457  O   THR A 442     -20.444   4.349 -18.027  1.00  0.78           O  
ATOM   6458  CB  THR A 442     -22.635   3.997 -15.573  1.00  0.78           C  
ATOM   6459  OG1 THR A 442     -23.588   4.723 -14.779  1.00  0.78           O  
ATOM   6460  CG2 THR A 442     -21.257   4.098 -14.938  1.00  0.78           C  
ATOM   6461  H   THR A 442     -24.655   3.956 -17.247  1.00  0.78           H  
ATOM   6462  HA  THR A 442     -22.326   5.624 -16.953  1.00  0.78           H  
ATOM   6463  HB  THR A 442     -22.931   2.949 -15.611  1.00  0.78           H  
ATOM   6464  HG1 THR A 442     -23.541   4.419 -13.867  1.00  0.78           H  
ATOM   6465 1HG2 THR A 442     -21.289   3.685 -13.930  1.00  0.78           H  
ATOM   6466 2HG2 THR A 442     -20.540   3.537 -15.537  1.00  0.78           H  
ATOM   6467 3HG2 THR A 442     -20.952   5.143 -14.892  1.00  0.78           H  
ATOM   6468  N   GLN A 443     -21.880   2.636 -18.276  1.00  0.79           N  
ATOM   6469  CA  GLN A 443     -20.942   1.798 -19.018  1.00  0.79           C  
ATOM   6470  C   GLN A 443     -20.570   2.434 -20.356  1.00  0.79           C  
ATOM   6471  O   GLN A 443     -19.467   2.231 -20.849  1.00  0.79           O  
ATOM   6472  CB  GLN A 443     -21.509   0.387 -19.200  1.00  0.79           C  
ATOM   6473  CG  GLN A 443     -21.610  -0.381 -17.888  1.00  0.79           C  
ATOM   6474  CD  GLN A 443     -22.277  -1.783 -17.953  1.00  0.79           C  
ATOM   6475  OE1 GLN A 443     -23.216  -2.047 -18.709  1.00  0.79           O  
ATOM   6476  NE2 GLN A 443     -21.778  -2.688 -17.121  1.00  0.79           N  
ATOM   6477  H   GLN A 443     -22.814   2.294 -18.108  1.00  0.79           H  
ATOM   6478  HA  GLN A 443     -20.027   1.707 -18.430  1.00  0.79           H  
ATOM   6479 1HB  GLN A 443     -22.475   0.425 -19.698  1.00  0.79           H  
ATOM   6480 2HB  GLN A 443     -20.839  -0.186 -19.815  1.00  0.79           H  
ATOM   6481 1HG  GLN A 443     -20.607  -0.506 -17.500  1.00  0.79           H  
ATOM   6482 2HG  GLN A 443     -22.183   0.227 -17.190  1.00  0.79           H  
ATOM   6483 1HE2 GLN A 443     -22.162  -3.605 -17.064  1.00  0.79           H  
ATOM   6484 2HE2 GLN A 443     -20.963  -2.466 -16.542  1.00  0.79           H  
ATOM   6485  N   LEU A 444     -21.480   3.230 -20.941  1.00  0.80           N  
ATOM   6486  CA  LEU A 444     -21.198   3.908 -22.217  1.00  0.80           C  
ATOM   6487  C   LEU A 444     -20.032   4.892 -22.112  1.00  0.80           C  
ATOM   6488  O   LEU A 444     -19.388   5.185 -23.107  1.00  0.80           O  
ATOM   6489  CB  LEU A 444     -22.410   4.702 -22.743  1.00  0.80           C  
ATOM   6490  CG  LEU A 444     -23.618   3.908 -23.227  1.00  0.80           C  
ATOM   6491  CD1 LEU A 444     -24.760   4.888 -23.582  1.00  0.80           C  
ATOM   6492  CD2 LEU A 444     -23.230   3.084 -24.448  1.00  0.80           C  
ATOM   6493  H   LEU A 444     -22.394   3.326 -20.501  1.00  0.80           H  
ATOM   6494  HA  LEU A 444     -20.933   3.154 -22.955  1.00  0.80           H  
ATOM   6495 1HB  LEU A 444     -22.746   5.344 -21.943  1.00  0.80           H  
ATOM   6496 2HB  LEU A 444     -22.072   5.343 -23.562  1.00  0.80           H  
ATOM   6497  HG  LEU A 444     -23.959   3.245 -22.426  1.00  0.80           H  
ATOM   6498 1HD1 LEU A 444     -25.608   4.323 -23.909  1.00  0.80           H  
ATOM   6499 2HD1 LEU A 444     -25.036   5.477 -22.723  1.00  0.80           H  
ATOM   6500 3HD1 LEU A 444     -24.436   5.559 -24.378  1.00  0.80           H  
ATOM   6501 1HD2 LEU A 444     -24.094   2.508 -24.788  1.00  0.80           H  
ATOM   6502 2HD2 LEU A 444     -22.898   3.746 -25.247  1.00  0.80           H  
ATOM   6503 3HD2 LEU A 444     -22.421   2.408 -24.187  1.00  0.80           H  
ATOM   6504  N   LEU A 445     -19.786   5.441 -20.932  1.00  0.83           N  
ATOM   6505  CA  LEU A 445     -18.715   6.413 -20.736  1.00  0.83           C  
ATOM   6506  C   LEU A 445     -17.420   5.627 -20.496  1.00  0.83           C  
ATOM   6507  O   LEU A 445     -17.498   4.475 -20.072  1.00  0.83           O  
ATOM   6508  CB  LEU A 445     -19.118   7.330 -19.572  1.00  0.83           C  
ATOM   6509  CG  LEU A 445     -20.429   8.142 -19.837  1.00  0.83           C  
ATOM   6510  CD1 LEU A 445     -20.853   8.908 -18.585  1.00  0.83           C  
ATOM   6511  CD2 LEU A 445     -20.170   9.107 -20.992  1.00  0.83           C  
ATOM   6512  H   LEU A 445     -20.316   5.144 -20.114  1.00  0.83           H  
ATOM   6513  HA  LEU A 445     -18.603   7.011 -21.641  1.00  0.83           H  
ATOM   6514 1HB  LEU A 445     -19.279   6.715 -18.683  1.00  0.83           H  
ATOM   6515 2HB  LEU A 445     -18.304   8.030 -19.366  1.00  0.83           H  
ATOM   6516  HG  LEU A 445     -21.238   7.455 -20.103  1.00  0.83           H  
ATOM   6517 1HD1 LEU A 445     -21.763   9.461 -18.787  1.00  0.83           H  
ATOM   6518 2HD1 LEU A 445     -21.031   8.201 -17.774  1.00  0.83           H  
ATOM   6519 3HD1 LEU A 445     -20.081   9.594 -18.292  1.00  0.83           H  
ATOM   6520 1HD2 LEU A 445     -21.064   9.684 -21.210  1.00  0.83           H  
ATOM   6521 2HD2 LEU A 445     -19.363   9.782 -20.716  1.00  0.83           H  
ATOM   6522 3HD2 LEU A 445     -19.882   8.540 -21.881  1.00  0.83           H  
ATOM   6523  N   GLY A 446     -16.234   6.181 -20.793  1.00  0.88           N  
ATOM   6524  CA  GLY A 446     -15.036   5.364 -20.580  1.00  0.88           C  
ATOM   6525  C   GLY A 446     -14.537   5.383 -19.137  1.00  0.88           C  
ATOM   6526  O   GLY A 446     -15.127   6.031 -18.265  1.00  0.88           O  
ATOM   6527  H   GLY A 446     -16.117   7.137 -21.140  1.00  0.88           H  
ATOM   6528 1HA  GLY A 446     -15.249   4.335 -20.869  1.00  0.88           H  
ATOM   6529 2HA  GLY A 446     -14.243   5.702 -21.245  1.00  0.88           H  
ATOM   6530  N   ASN A 447     -13.405   4.711 -18.912  1.00  0.95           N  
ATOM   6531  CA  ASN A 447     -12.805   4.557 -17.579  1.00  0.95           C  
ATOM   6532  C   ASN A 447     -12.433   5.883 -16.937  1.00  0.95           C  
ATOM   6533  O   ASN A 447     -12.373   6.004 -15.714  1.00  0.95           O  
ATOM   6534  CB  ASN A 447     -11.588   3.648 -17.643  1.00  0.95           C  
ATOM   6535  CG  ASN A 447     -11.103   3.207 -16.282  1.00  0.95           C  
ATOM   6536  OD1 ASN A 447     -11.861   2.603 -15.509  1.00  0.95           O  
ATOM   6537  ND2 ASN A 447      -9.862   3.479 -15.979  1.00  0.95           N  
ATOM   6538  H   ASN A 447     -12.974   4.240 -19.711  1.00  0.95           H  
ATOM   6539  HA  ASN A 447     -13.545   4.085 -16.932  1.00  0.95           H  
ATOM   6540 1HB  ASN A 447     -11.843   2.762 -18.210  1.00  0.95           H  
ATOM   6541 2HB  ASN A 447     -10.778   4.155 -18.166  1.00  0.95           H  
ATOM   6542 1HD2 ASN A 447      -9.493   3.216 -15.086  1.00  0.95           H  
ATOM   6543 2HD2 ASN A 447      -9.286   3.954 -16.642  1.00  0.95           H  
ATOM   6544  N   TYR A 448     -12.168   6.867 -17.779  1.00  1.03           N  
ATOM   6545  CA  TYR A 448     -11.754   8.183 -17.354  1.00  1.03           C  
ATOM   6546  C   TYR A 448     -12.791   9.260 -17.496  1.00  1.03           C  
ATOM   6547  O   TYR A 448     -12.438  10.420 -17.704  1.00  1.03           O  
ATOM   6548  CB  TYR A 448     -10.466   8.559 -18.035  1.00  1.03           C  
ATOM   6549  CG  TYR A 448      -9.403   7.740 -17.477  1.00  1.03           C  
ATOM   6550  CD1 TYR A 448      -8.865   6.674 -18.168  1.00  1.03           C  
ATOM   6551  CD2 TYR A 448      -8.984   8.044 -16.203  1.00  1.03           C  
ATOM   6552  CE1 TYR A 448      -7.898   5.913 -17.553  1.00  1.03           C  
ATOM   6553  CE2 TYR A 448      -8.032   7.305 -15.595  1.00  1.03           C  
ATOM   6554  CZ  TYR A 448      -7.486   6.245 -16.241  1.00  1.03           C  
ATOM   6555  OH  TYR A 448      -6.525   5.517 -15.592  1.00  1.03           O  
ATOM   6556  H   TYR A 448     -12.264   6.678 -18.763  1.00  1.03           H  
ATOM   6557  HA  TYR A 448     -11.532   8.127 -16.288  1.00  1.03           H  
ATOM   6558 1HB  TYR A 448     -10.539   8.367 -19.091  1.00  1.03           H  
ATOM   6559 2HB  TYR A 448     -10.233   9.612 -17.878  1.00  1.03           H  
ATOM   6560  HD1 TYR A 448      -9.203   6.435 -19.177  1.00  1.03           H  
ATOM   6561  HD2 TYR A 448      -9.433   8.889 -15.676  1.00  1.03           H  
ATOM   6562  HE1 TYR A 448      -7.459   5.063 -18.078  1.00  1.03           H  
ATOM   6563  HE2 TYR A 448      -7.710   7.552 -14.584  1.00  1.03           H  
ATOM   6564  HH  TYR A 448      -6.510   4.618 -15.937  1.00  1.03           H  
ATOM   6565  N   TYR A 449     -14.065   8.904 -17.394  1.00  1.10           N  
ATOM   6566  CA  TYR A 449     -15.043   9.973 -17.365  1.00  1.10           C  
ATOM   6567  C   TYR A 449     -16.201   9.637 -16.409  1.00  1.10           C  
ATOM   6568  O   TYR A 449     -16.813   8.571 -16.497  1.00  1.10           O  
ATOM   6569  CB  TYR A 449     -15.581  10.297 -18.753  1.00  1.10           C  
ATOM   6570  CG  TYR A 449     -16.387  11.508 -18.682  1.00  1.10           C  
ATOM   6571  CD1 TYR A 449     -15.802  12.742 -18.881  1.00  1.10           C  
ATOM   6572  CD2 TYR A 449     -17.665  11.415 -18.311  1.00  1.10           C  
ATOM   6573  CE1 TYR A 449     -16.555  13.870 -18.714  1.00  1.10           C  
ATOM   6574  CE2 TYR A 449     -18.395  12.520 -18.120  1.00  1.10           C  
ATOM   6575  CZ  TYR A 449     -17.844  13.767 -18.325  1.00  1.10           C  
ATOM   6576  OH  TYR A 449     -18.582  14.912 -18.131  1.00  1.10           O  
ATOM   6577  H   TYR A 449     -14.345   7.924 -17.317  1.00  1.10           H  
ATOM   6578  HA  TYR A 449     -14.569  10.870 -16.984  1.00  1.10           H  
ATOM   6579 1HB  TYR A 449     -14.755  10.479 -19.432  1.00  1.10           H  
ATOM   6580 2HB  TYR A 449     -16.191   9.478 -19.135  1.00  1.10           H  
ATOM   6581  HD1 TYR A 449     -14.750  12.817 -19.165  1.00  1.10           H  
ATOM   6582  HD2 TYR A 449     -18.090  10.438 -18.131  1.00  1.10           H  
ATOM   6583  HE1 TYR A 449     -16.131  14.844 -18.862  1.00  1.10           H  
ATOM   6584  HE2 TYR A 449     -19.412  12.413 -17.799  1.00  1.10           H  
ATOM   6585  HH  TYR A 449     -19.225  14.763 -17.414  1.00  1.10           H  
ATOM   6586  N   GLY A 450     -16.503  10.594 -15.525  1.00  1.15           N  
ATOM   6587  CA  GLY A 450     -17.564  10.546 -14.517  1.00  1.15           C  
ATOM   6588  C   GLY A 450     -18.929  11.047 -15.012  1.00  1.15           C  
ATOM   6589  O   GLY A 450     -19.483  10.515 -15.968  1.00  1.15           O  
ATOM   6590  H   GLY A 450     -15.871  11.398 -15.498  1.00  1.15           H  
ATOM   6591 1HA  GLY A 450     -17.665   9.523 -14.157  1.00  1.15           H  
ATOM   6592 2HA  GLY A 450     -17.252  11.146 -13.662  1.00  1.15           H  
ATOM   6593  N   ASN A 451     -19.523  11.983 -14.276  1.00  1.17           N  
ATOM   6594  CA  ASN A 451     -20.874  12.485 -14.563  1.00  1.17           C  
ATOM   6595  C   ASN A 451     -20.946  13.440 -15.757  1.00  1.17           C  
ATOM   6596  O   ASN A 451     -19.989  14.161 -16.026  1.00  1.17           O  
ATOM   6597  CB  ASN A 451     -21.419  13.182 -13.342  1.00  1.17           C  
ATOM   6598  CG  ASN A 451     -21.685  12.247 -12.207  1.00  1.17           C  
ATOM   6599  OD1 ASN A 451     -22.041  11.082 -12.419  1.00  1.17           O  
ATOM   6600  ND2 ASN A 451     -21.515  12.724 -10.999  1.00  1.17           N  
ATOM   6601  H   ASN A 451     -19.014  12.376 -13.497  1.00  1.17           H  
ATOM   6602  HA  ASN A 451     -21.513  11.631 -14.798  1.00  1.17           H  
ATOM   6603 1HB  ASN A 451     -20.719  13.955 -13.016  1.00  1.17           H  
ATOM   6604 2HB  ASN A 451     -22.352  13.673 -13.611  1.00  1.17           H  
ATOM   6605 1HD2 ASN A 451     -21.682  12.140 -10.203  1.00  1.17           H  
ATOM   6606 2HD2 ASN A 451     -21.217  13.670 -10.859  1.00  1.17           H  
ATOM   6607  N   ALA A 452     -22.105  13.480 -16.430  1.00  1.14           N  
ATOM   6608  CA  ALA A 452     -22.363  14.399 -17.553  1.00  1.14           C  
ATOM   6609  C   ALA A 452     -23.865  14.736 -17.593  1.00  1.14           C  
ATOM   6610  O   ALA A 452     -24.674  13.906 -17.174  1.00  1.14           O  
ATOM   6611  CB  ALA A 452     -21.938  13.769 -18.869  1.00  1.14           C  
ATOM   6612  H   ALA A 452     -22.840  12.844 -16.151  1.00  1.14           H  
ATOM   6613  HA  ALA A 452     -21.780  15.301 -17.401  1.00  1.14           H  
ATOM   6614 1HB  ALA A 452     -22.111  14.450 -19.669  1.00  1.14           H  
ATOM   6615 2HB  ALA A 452     -20.904  13.550 -18.833  1.00  1.14           H  
ATOM   6616 3HB  ALA A 452     -22.498  12.852 -19.046  1.00  1.14           H  
ATOM   6617  N   PRO A 453     -24.273  15.932 -18.065  1.00  1.09           N  
ATOM   6618  CA  PRO A 453     -25.650  16.351 -18.206  1.00  1.09           C  
ATOM   6619  C   PRO A 453     -26.216  15.663 -19.420  1.00  1.09           C  
ATOM   6620  O   PRO A 453     -25.455  15.234 -20.275  1.00  1.09           O  
ATOM   6621  CB  PRO A 453     -25.527  17.863 -18.404  1.00  1.09           C  
ATOM   6622  CG  PRO A 453     -24.213  18.031 -19.117  1.00  1.09           C  
ATOM   6623  CD  PRO A 453     -23.306  16.934 -18.579  1.00  1.09           C  
ATOM   6624  HA  PRO A 453     -26.215  16.093 -17.298  1.00  1.09           H  
ATOM   6625 1HB  PRO A 453     -26.382  18.243 -18.968  1.00  1.09           H  
ATOM   6626 2HB  PRO A 453     -25.536  18.380 -17.438  1.00  1.09           H  
ATOM   6627 1HG  PRO A 453     -24.350  17.973 -20.200  1.00  1.09           H  
ATOM   6628 2HG  PRO A 453     -23.802  19.026 -18.908  1.00  1.09           H  
ATOM   6629 1HD  PRO A 453     -22.715  16.548 -19.398  1.00  1.09           H  
ATOM   6630 2HD  PRO A 453     -22.685  17.342 -17.825  1.00  1.09           H  
ATOM   6631  N   TYR A 454     -27.530  15.556 -19.516  1.00  1.01           N  
ATOM   6632  CA  TYR A 454     -28.135  15.051 -20.745  1.00  1.01           C  
ATOM   6633  C   TYR A 454     -27.541  13.714 -21.187  1.00  1.01           C  
ATOM   6634  O   TYR A 454     -27.164  13.577 -22.340  1.00  1.01           O  
ATOM   6635  CB  TYR A 454     -27.949  16.037 -21.903  1.00  1.01           C  
ATOM   6636  CG  TYR A 454     -28.420  17.432 -21.655  1.00  1.01           C  
ATOM   6637  CD1 TYR A 454     -27.483  18.450 -21.572  1.00  1.01           C  
ATOM   6638  CD2 TYR A 454     -29.762  17.710 -21.511  1.00  1.01           C  
ATOM   6639  CE1 TYR A 454     -27.884  19.743 -21.347  1.00  1.01           C  
ATOM   6640  CE2 TYR A 454     -30.170  19.009 -21.283  1.00  1.01           C  
ATOM   6641  CZ  TYR A 454     -29.235  20.023 -21.202  1.00  1.01           C  
ATOM   6642  OH  TYR A 454     -29.644  21.317 -20.977  1.00  1.01           O  
ATOM   6643  H   TYR A 454     -28.121  15.876 -18.763  1.00  1.01           H  
ATOM   6644  HA  TYR A 454     -29.201  14.895 -20.569  1.00  1.01           H  
ATOM   6645 1HB  TYR A 454     -26.922  16.082 -22.176  1.00  1.01           H  
ATOM   6646 2HB  TYR A 454     -28.484  15.661 -22.775  1.00  1.01           H  
ATOM   6647  HD1 TYR A 454     -26.423  18.223 -21.688  1.00  1.01           H  
ATOM   6648  HD2 TYR A 454     -30.498  16.908 -21.577  1.00  1.01           H  
ATOM   6649  HE1 TYR A 454     -27.146  20.540 -21.285  1.00  1.01           H  
ATOM   6650  HE2 TYR A 454     -31.231  19.234 -21.168  1.00  1.01           H  
ATOM   6651  HH  TYR A 454     -30.602  21.342 -20.921  1.00  1.01           H  
ATOM   6652  N   MET A 455     -27.401  12.745 -20.287  1.00  0.92           N  
ATOM   6653  CA  MET A 455     -26.851  11.453 -20.706  1.00  0.92           C  
ATOM   6654  C   MET A 455     -27.971  10.560 -21.249  1.00  0.92           C  
ATOM   6655  O   MET A 455     -28.987  10.361 -20.568  1.00  0.92           O  
ATOM   6656  CB  MET A 455     -26.141  10.797 -19.525  1.00  0.92           C  
ATOM   6657  CG  MET A 455     -25.482   9.489 -19.836  1.00  0.92           C  
ATOM   6658  SD  MET A 455     -24.059   9.626 -20.888  1.00  0.92           S  
ATOM   6659  CE  MET A 455     -23.990   8.071 -21.758  1.00  0.92           C  
ATOM   6660  H   MET A 455     -27.691  12.896 -19.333  1.00  0.92           H  
ATOM   6661  HA  MET A 455     -26.131  11.620 -21.510  1.00  0.92           H  
ATOM   6662 1HB  MET A 455     -25.374  11.479 -19.142  1.00  0.92           H  
ATOM   6663 2HB  MET A 455     -26.858  10.629 -18.721  1.00  0.92           H  
ATOM   6664 1HG  MET A 455     -25.179   9.016 -18.902  1.00  0.92           H  
ATOM   6665 2HG  MET A 455     -26.213   8.861 -20.336  1.00  0.92           H  
ATOM   6666 1HE  MET A 455     -23.133   8.073 -22.441  1.00  0.92           H  
ATOM   6667 2HE  MET A 455     -23.882   7.267 -21.055  1.00  0.92           H  
ATOM   6668 3HE  MET A 455     -24.910   7.938 -22.336  1.00  0.92           H  
ATOM   6669  N   ILE A 456     -27.797  10.018 -22.461  1.00  0.85           N  
ATOM   6670  CA  ILE A 456     -28.833   9.195 -23.108  1.00  0.85           C  
ATOM   6671  C   ILE A 456     -28.448   7.743 -23.442  1.00  0.85           C  
ATOM   6672  O   ILE A 456     -27.403   7.484 -24.056  1.00  0.85           O  
ATOM   6673  CB  ILE A 456     -29.319   9.864 -24.426  1.00  0.85           C  
ATOM   6674  CG1 ILE A 456     -29.834  11.259 -24.169  1.00  0.85           C  
ATOM   6675  CG2 ILE A 456     -30.401   9.067 -25.110  1.00  0.85           C  
ATOM   6676  CD1 ILE A 456     -28.858  12.314 -24.563  1.00  0.85           C  
ATOM   6677  H   ILE A 456     -26.937  10.249 -22.967  1.00  0.85           H  
ATOM   6678  HA  ILE A 456     -29.685   9.151 -22.431  1.00  0.85           H  
ATOM   6679  HB  ILE A 456     -28.464   9.953 -25.098  1.00  0.85           H  
ATOM   6680 1HG1 ILE A 456     -30.754  11.402 -24.717  1.00  0.85           H  
ATOM   6681 2HG1 ILE A 456     -30.048  11.370 -23.110  1.00  0.85           H  
ATOM   6682 1HG2 ILE A 456     -30.682   9.561 -26.018  1.00  0.85           H  
ATOM   6683 2HG2 ILE A 456     -30.057   8.088 -25.339  1.00  0.85           H  
ATOM   6684 3HG2 ILE A 456     -31.254   9.008 -24.462  1.00  0.85           H  
ATOM   6685 1HD1 ILE A 456     -29.265  13.299 -24.350  1.00  0.85           H  
ATOM   6686 2HD1 ILE A 456     -27.955  12.167 -24.011  1.00  0.85           H  
ATOM   6687 3HD1 ILE A 456     -28.640  12.233 -25.614  1.00  0.85           H  
ATOM   6688  N   SER A 457     -29.307   6.801 -23.020  1.00  0.79           N  
ATOM   6689  CA  SER A 457     -29.203   5.364 -23.328  1.00  0.79           C  
ATOM   6690  C   SER A 457     -29.895   5.049 -24.665  1.00  0.79           C  
ATOM   6691  O   SER A 457     -30.840   5.764 -25.009  1.00  0.79           O  
ATOM   6692  CB  SER A 457     -29.899   4.569 -22.249  1.00  0.79           C  
ATOM   6693  OG  SER A 457     -31.297   4.861 -22.209  1.00  0.79           O  
ATOM   6694  H   SER A 457     -30.106   7.115 -22.480  1.00  0.79           H  
ATOM   6695  HA  SER A 457     -28.145   5.105 -23.365  1.00  0.79           H  
ATOM   6696 1HB  SER A 457     -29.751   3.520 -22.418  1.00  0.79           H  
ATOM   6697 2HB  SER A 457     -29.483   4.787 -21.304  1.00  0.79           H  
ATOM   6698  HG  SER A 457     -31.611   4.480 -21.377  1.00  0.79           H  
ATOM   6699  N   PRO A 458     -29.521   3.970 -25.403  1.00  0.74           N  
ATOM   6700  CA  PRO A 458     -30.217   3.476 -26.593  1.00  0.74           C  
ATOM   6701  C   PRO A 458     -31.704   3.290 -26.305  1.00  0.74           C  
ATOM   6702  O   PRO A 458     -32.552   3.604 -27.144  1.00  0.74           O  
ATOM   6703  CB  PRO A 458     -29.517   2.135 -26.837  1.00  0.74           C  
ATOM   6704  CG  PRO A 458     -28.113   2.363 -26.331  1.00  0.74           C  
ATOM   6705  CD  PRO A 458     -28.286   3.233 -25.092  1.00  0.74           C  
ATOM   6706  HA  PRO A 458     -30.056   4.169 -27.426  1.00  0.74           H  
ATOM   6707 1HB  PRO A 458     -30.049   1.334 -26.309  1.00  0.74           H  
ATOM   6708 2HB  PRO A 458     -29.551   1.893 -27.911  1.00  0.74           H  
ATOM   6709 1HG  PRO A 458     -27.636   1.396 -26.092  1.00  0.74           H  
ATOM   6710 2HG  PRO A 458     -27.505   2.837 -27.098  1.00  0.74           H  
ATOM   6711 1HD  PRO A 458     -28.395   2.620 -24.184  1.00  0.74           H  
ATOM   6712 2HD  PRO A 458     -27.442   3.907 -25.050  1.00  0.74           H  
ATOM   6713  N   ARG A 459     -32.040   2.871 -25.080  1.00  0.70           N  
ATOM   6714  CA  ARG A 459     -33.440   2.773 -24.720  1.00  0.70           C  
ATOM   6715  C   ARG A 459     -34.170   4.065 -24.881  1.00  0.70           C  
ATOM   6716  O   ARG A 459     -35.154   4.152 -25.624  1.00  0.70           O  
ATOM   6717  CB  ARG A 459     -33.578   2.347 -23.269  1.00  0.70           C  
ATOM   6718  CG  ARG A 459     -34.987   2.499 -22.683  1.00  0.70           C  
ATOM   6719  CD  ARG A 459     -35.153   1.761 -21.470  1.00  0.70           C  
ATOM   6720  NE  ARG A 459     -36.519   1.714 -21.036  1.00  0.70           N  
ATOM   6721  CZ  ARG A 459     -36.922   0.999 -19.985  1.00  0.70           C  
ATOM   6722  NH1 ARG A 459     -36.028   0.314 -19.292  1.00  0.70           N  
ATOM   6723  NH2 ARG A 459     -38.199   0.975 -19.646  1.00  0.70           N  
ATOM   6724  H   ARG A 459     -31.341   2.560 -24.404  1.00  0.70           H  
ATOM   6725  HA  ARG A 459     -33.908   2.038 -25.362  1.00  0.70           H  
ATOM   6726 1HB  ARG A 459     -33.264   1.317 -23.148  1.00  0.70           H  
ATOM   6727 2HB  ARG A 459     -32.910   2.938 -22.658  1.00  0.70           H  
ATOM   6728 1HG  ARG A 459     -35.056   3.534 -22.354  1.00  0.70           H  
ATOM   6729 2HG  ARG A 459     -35.773   2.367 -23.353  1.00  0.70           H  
ATOM   6730 1HD  ARG A 459     -34.800   0.741 -21.603  1.00  0.70           H  
ATOM   6731 2HD  ARG A 459     -34.578   2.257 -20.696  1.00  0.70           H  
ATOM   6732  HE  ARG A 459     -37.228   2.233 -21.586  1.00  0.70           H  
ATOM   6733 1HH1 ARG A 459     -35.032   0.345 -19.563  1.00  0.70           H  
ATOM   6734 2HH1 ARG A 459     -36.315  -0.233 -18.496  1.00  0.70           H  
ATOM   6735 1HH2 ARG A 459     -38.877   1.504 -20.186  1.00  0.70           H  
ATOM   6736 2HH2 ARG A 459     -38.499   0.432 -18.854  1.00  0.70           H  
ATOM   6737  N   ALA A 460     -33.665   5.098 -24.230  1.00  0.69           N  
ATOM   6738  CA  ALA A 460     -34.342   6.368 -24.308  1.00  0.69           C  
ATOM   6739  C   ALA A 460     -34.359   6.876 -25.732  1.00  0.69           C  
ATOM   6740  O   ALA A 460     -35.349   7.437 -26.189  1.00  0.69           O  
ATOM   6741  CB  ALA A 460     -33.668   7.362 -23.401  1.00  0.69           C  
ATOM   6742  H   ALA A 460     -32.815   4.996 -23.667  1.00  0.69           H  
ATOM   6743  HA  ALA A 460     -35.375   6.227 -23.988  1.00  0.69           H  
ATOM   6744 1HB  ALA A 460     -34.187   8.315 -23.454  1.00  0.69           H  
ATOM   6745 2HB  ALA A 460     -33.684   6.989 -22.378  1.00  0.69           H  
ATOM   6746 3HB  ALA A 460     -32.647   7.476 -23.725  1.00  0.69           H  
ATOM   6747  N   ALA A 461     -33.279   6.648 -26.461  1.00  0.69           N  
ATOM   6748  CA  ALA A 461     -33.195   7.149 -27.813  1.00  0.69           C  
ATOM   6749  C   ALA A 461     -34.274   6.599 -28.741  1.00  0.69           C  
ATOM   6750  O   ALA A 461     -34.876   7.358 -29.515  1.00  0.69           O  
ATOM   6751  CB  ALA A 461     -31.849   6.810 -28.349  1.00  0.69           C  
ATOM   6752  H   ALA A 461     -32.483   6.157 -26.050  1.00  0.69           H  
ATOM   6753  HA  ALA A 461     -33.313   8.223 -27.770  1.00  0.69           H  
ATOM   6754 1HB  ALA A 461     -31.750   7.214 -29.330  1.00  0.69           H  
ATOM   6755 2HB  ALA A 461     -31.117   7.239 -27.687  1.00  0.69           H  
ATOM   6756 3HB  ALA A 461     -31.721   5.735 -28.387  1.00  0.69           H  
ATOM   6757  N   PHE A 462     -34.548   5.300 -28.651  1.00  0.70           N  
ATOM   6758  CA  PHE A 462     -35.584   4.715 -29.493  1.00  0.70           C  
ATOM   6759  C   PHE A 462     -36.974   5.084 -28.991  1.00  0.70           C  
ATOM   6760  O   PHE A 462     -37.885   5.325 -29.796  1.00  0.70           O  
ATOM   6761  CB  PHE A 462     -35.389   3.207 -29.640  1.00  0.70           C  
ATOM   6762  CG  PHE A 462     -34.348   2.814 -30.683  1.00  0.70           C  
ATOM   6763  CD1 PHE A 462     -33.004   2.645 -30.377  1.00  0.70           C  
ATOM   6764  CD2 PHE A 462     -34.753   2.590 -31.997  1.00  0.70           C  
ATOM   6765  CE1 PHE A 462     -32.098   2.278 -31.355  1.00  0.70           C  
ATOM   6766  CE2 PHE A 462     -33.852   2.224 -32.969  1.00  0.70           C  
ATOM   6767  CZ  PHE A 462     -32.526   2.073 -32.646  1.00  0.70           C  
ATOM   6768  H   PHE A 462     -34.014   4.714 -28.002  1.00  0.70           H  
ATOM   6769  HA  PHE A 462     -35.482   5.135 -30.490  1.00  0.70           H  
ATOM   6770 1HB  PHE A 462     -35.092   2.794 -28.676  1.00  0.70           H  
ATOM   6771 2HB  PHE A 462     -36.328   2.758 -29.926  1.00  0.70           H  
ATOM   6772  HD1 PHE A 462     -32.664   2.807 -29.360  1.00  0.70           H  
ATOM   6773  HD2 PHE A 462     -35.801   2.706 -32.253  1.00  0.70           H  
ATOM   6774  HE1 PHE A 462     -31.045   2.151 -31.104  1.00  0.70           H  
ATOM   6775  HE2 PHE A 462     -34.190   2.055 -33.993  1.00  0.70           H  
ATOM   6776  HZ  PHE A 462     -31.817   1.789 -33.405  1.00  0.70           H  
ATOM   6777  N   GLU A 463     -37.141   5.187 -27.667  1.00  0.70           N  
ATOM   6778  CA  GLU A 463     -38.440   5.589 -27.142  1.00  0.70           C  
ATOM   6779  C   GLU A 463     -38.772   7.028 -27.580  1.00  0.70           C  
ATOM   6780  O   GLU A 463     -39.885   7.304 -28.026  1.00  0.70           O  
ATOM   6781  CB  GLU A 463     -38.455   5.465 -25.612  1.00  0.70           C  
ATOM   6782  CG  GLU A 463     -38.454   4.013 -25.076  1.00  0.70           C  
ATOM   6783  CD  GLU A 463     -38.258   3.926 -23.567  1.00  0.70           C  
ATOM   6784  OE1 GLU A 463     -37.904   4.910 -22.964  1.00  0.70           O  
ATOM   6785  OE2 GLU A 463     -38.497   2.873 -23.020  1.00  0.70           O  
ATOM   6786  H   GLU A 463     -36.375   4.979 -27.022  1.00  0.70           H  
ATOM   6787  HA  GLU A 463     -39.200   4.921 -27.552  1.00  0.70           H  
ATOM   6788 1HB  GLU A 463     -37.576   5.967 -25.205  1.00  0.70           H  
ATOM   6789 2HB  GLU A 463     -39.332   5.972 -25.214  1.00  0.70           H  
ATOM   6790 1HG  GLU A 463     -39.403   3.544 -25.335  1.00  0.70           H  
ATOM   6791 2HG  GLU A 463     -37.662   3.452 -25.574  1.00  0.70           H  
ATOM   6792  N   GLU A 464     -37.776   7.932 -27.552  1.00  0.71           N  
ATOM   6793  CA  GLU A 464     -37.978   9.330 -27.963  1.00  0.71           C  
ATOM   6794  C   GLU A 464     -38.328   9.422 -29.441  1.00  0.71           C  
ATOM   6795  O   GLU A 464     -39.140  10.252 -29.851  1.00  0.71           O  
ATOM   6796  CB  GLU A 464     -36.737  10.187 -27.667  1.00  0.71           C  
ATOM   6797  CG  GLU A 464     -36.476  10.499 -26.172  1.00  0.71           C  
ATOM   6798  CD  GLU A 464     -37.514  11.408 -25.554  1.00  0.71           C  
ATOM   6799  OE1 GLU A 464     -37.755  12.458 -26.103  1.00  0.71           O  
ATOM   6800  OE2 GLU A 464     -38.061  11.056 -24.533  1.00  0.71           O  
ATOM   6801  H   GLU A 464     -36.869   7.654 -27.183  1.00  0.71           H  
ATOM   6802  HA  GLU A 464     -38.814   9.734 -27.393  1.00  0.71           H  
ATOM   6803 1HB  GLU A 464     -35.855   9.666 -28.048  1.00  0.71           H  
ATOM   6804 2HB  GLU A 464     -36.810  11.132 -28.201  1.00  0.71           H  
ATOM   6805 1HG  GLU A 464     -36.472   9.568 -25.615  1.00  0.71           H  
ATOM   6806 2HG  GLU A 464     -35.494  10.953 -26.067  1.00  0.71           H  
ATOM   6807  N   ALA A 465     -37.739   8.535 -30.245  1.00  0.71           N  
ATOM   6808  CA  ALA A 465     -38.006   8.461 -31.676  1.00  0.71           C  
ATOM   6809  C   ALA A 465     -39.462   8.075 -31.965  1.00  0.71           C  
ATOM   6810  O   ALA A 465     -39.939   8.270 -33.084  1.00  0.71           O  
ATOM   6811  CB  ALA A 465     -37.078   7.467 -32.335  1.00  0.71           C  
ATOM   6812  H   ALA A 465     -37.045   7.898 -29.852  1.00  0.71           H  
ATOM   6813  HA  ALA A 465     -37.830   9.447 -32.101  1.00  0.71           H  
ATOM   6814 1HB  ALA A 465     -37.263   7.433 -33.406  1.00  0.71           H  
ATOM   6815 2HB  ALA A 465     -36.084   7.761 -32.153  1.00  0.71           H  
ATOM   6816 3HB  ALA A 465     -37.249   6.510 -31.905  1.00  0.71           H  
ATOM   6817  N   GLY A 466     -40.159   7.488 -30.983  1.00  0.70           N  
ATOM   6818  CA  GLY A 466     -41.532   7.057 -31.173  1.00  0.70           C  
ATOM   6819  C   GLY A 466     -41.697   5.563 -31.448  1.00  0.70           C  
ATOM   6820  O   GLY A 466     -42.781   5.137 -31.843  1.00  0.70           O  
ATOM   6821  H   GLY A 466     -39.757   7.371 -30.055  1.00  0.70           H  
ATOM   6822 1HA  GLY A 466     -42.096   7.315 -30.276  1.00  0.70           H  
ATOM   6823 2HA  GLY A 466     -41.974   7.626 -31.989  1.00  0.70           H  
ATOM   6824  N   TYR A 467     -40.642   4.767 -31.255  1.00  0.68           N  
ATOM   6825  CA  TYR A 467     -40.742   3.323 -31.489  1.00  0.68           C  
ATOM   6826  C   TYR A 467     -41.352   2.600 -30.303  1.00  0.68           C  
ATOM   6827  O   TYR A 467     -41.245   3.045 -29.158  1.00  0.68           O  
ATOM   6828  CB  TYR A 467     -39.380   2.680 -31.807  1.00  0.68           C  
ATOM   6829  CG  TYR A 467     -38.846   2.931 -33.204  1.00  0.68           C  
ATOM   6830  CD1 TYR A 467     -37.993   3.968 -33.445  1.00  0.68           C  
ATOM   6831  CD2 TYR A 467     -39.213   2.086 -34.242  1.00  0.68           C  
ATOM   6832  CE1 TYR A 467     -37.503   4.193 -34.723  1.00  0.68           C  
ATOM   6833  CE2 TYR A 467     -38.726   2.303 -35.528  1.00  0.68           C  
ATOM   6834  CZ  TYR A 467     -37.882   3.347 -35.769  1.00  0.68           C  
ATOM   6835  OH  TYR A 467     -37.410   3.569 -37.045  1.00  0.68           O  
ATOM   6836  H   TYR A 467     -39.763   5.149 -30.902  1.00  0.68           H  
ATOM   6837  HA  TYR A 467     -41.400   3.157 -32.345  1.00  0.68           H  
ATOM   6838 1HB  TYR A 467     -38.639   3.045 -31.095  1.00  0.68           H  
ATOM   6839 2HB  TYR A 467     -39.455   1.598 -31.666  1.00  0.68           H  
ATOM   6840  HD1 TYR A 467     -37.708   4.606 -32.627  1.00  0.68           H  
ATOM   6841  HD2 TYR A 467     -39.893   1.257 -34.047  1.00  0.68           H  
ATOM   6842  HE1 TYR A 467     -36.829   5.028 -34.906  1.00  0.68           H  
ATOM   6843  HE2 TYR A 467     -39.019   1.651 -36.346  1.00  0.68           H  
ATOM   6844  HH  TYR A 467     -38.030   3.177 -37.711  1.00  0.68           H  
ATOM   6845  N   ASN A 468     -41.991   1.472 -30.575  1.00  0.66           N  
ATOM   6846  CA  ASN A 468     -42.497   0.608 -29.522  1.00  0.66           C  
ATOM   6847  C   ASN A 468     -41.337  -0.285 -29.164  1.00  0.66           C  
ATOM   6848  O   ASN A 468     -40.870  -1.030 -30.022  1.00  0.66           O  
ATOM   6849  CB  ASN A 468     -43.673  -0.216 -29.998  1.00  0.66           C  
ATOM   6850  CG  ASN A 468     -44.262  -1.077 -28.920  1.00  0.66           C  
ATOM   6851  OD1 ASN A 468     -44.278  -0.708 -27.738  1.00  0.66           O  
ATOM   6852  ND2 ASN A 468     -44.720  -2.246 -29.303  1.00  0.66           N  
ATOM   6853  H   ASN A 468     -42.079   1.153 -31.541  1.00  0.66           H  
ATOM   6854  HA  ASN A 468     -42.768   1.198 -28.646  1.00  0.66           H  
ATOM   6855 1HB  ASN A 468     -44.446   0.447 -30.382  1.00  0.66           H  
ATOM   6856 2HB  ASN A 468     -43.363  -0.855 -30.819  1.00  0.66           H  
ATOM   6857 1HD2 ASN A 468     -45.113  -2.873 -28.632  1.00  0.66           H  
ATOM   6858 2HD2 ASN A 468     -44.651  -2.523 -30.276  1.00  0.66           H  
ATOM   6859  N   VAL A 469     -40.783  -0.151 -27.968  1.00  0.65           N  
ATOM   6860  CA  VAL A 469     -39.584  -0.927 -27.738  1.00  0.65           C  
ATOM   6861  C   VAL A 469     -39.768  -1.950 -26.620  1.00  0.65           C  
ATOM   6862  O   VAL A 469     -40.237  -1.624 -25.526  1.00  0.65           O  
ATOM   6863  CB  VAL A 469     -38.403  -0.013 -27.430  1.00  0.65           C  
ATOM   6864  CG1 VAL A 469     -37.185  -0.873 -27.280  1.00  0.65           C  
ATOM   6865  CG2 VAL A 469     -38.213   1.012 -28.520  1.00  0.65           C  
ATOM   6866  H   VAL A 469     -41.172   0.462 -27.266  1.00  0.65           H  
ATOM   6867  HA  VAL A 469     -39.341  -1.461 -28.641  1.00  0.65           H  
ATOM   6868  HB  VAL A 469     -38.577   0.502 -26.491  1.00  0.65           H  
ATOM   6869 1HG1 VAL A 469     -36.364  -0.246 -27.071  1.00  0.65           H  
ATOM   6870 2HG1 VAL A 469     -37.307  -1.601 -26.491  1.00  0.65           H  
ATOM   6871 3HG1 VAL A 469     -37.004  -1.393 -28.208  1.00  0.65           H  
ATOM   6872 1HG2 VAL A 469     -37.371   1.629 -28.252  1.00  0.65           H  
ATOM   6873 2HG2 VAL A 469     -38.028   0.519 -29.463  1.00  0.65           H  
ATOM   6874 3HG2 VAL A 469     -39.100   1.631 -28.602  1.00  0.65           H  
ATOM   6875  N   ASN A 470     -39.422  -3.195 -26.935  1.00  0.64           N  
ATOM   6876  CA  ASN A 470     -39.524  -4.318 -26.010  1.00  0.64           C  
ATOM   6877  C   ASN A 470     -38.135  -4.641 -25.464  1.00  0.64           C  
ATOM   6878  O   ASN A 470     -37.241  -5.042 -26.214  1.00  0.64           O  
ATOM   6879  CB  ASN A 470     -40.156  -5.535 -26.660  1.00  0.64           C  
ATOM   6880  CG  ASN A 470     -40.469  -6.627 -25.625  1.00  0.64           C  
ATOM   6881  OD1 ASN A 470     -40.112  -6.486 -24.455  1.00  0.64           O  
ATOM   6882  ND2 ASN A 470     -41.134  -7.684 -26.021  1.00  0.64           N  
ATOM   6883  H   ASN A 470     -39.033  -3.342 -27.865  1.00  0.64           H  
ATOM   6884  HA  ASN A 470     -40.143  -4.022 -25.162  1.00  0.64           H  
ATOM   6885 1HB  ASN A 470     -41.077  -5.247 -27.170  1.00  0.64           H  
ATOM   6886 2HB  ASN A 470     -39.478  -5.946 -27.414  1.00  0.64           H  
ATOM   6887 1HD2 ASN A 470     -41.359  -8.402 -25.363  1.00  0.64           H  
ATOM   6888 2HD2 ASN A 470     -41.398  -7.806 -26.983  1.00  0.64           H  
ATOM   6889  N   PHE A 471     -37.921  -4.400 -24.182  1.00  0.64           N  
ATOM   6890  CA  PHE A 471     -36.586  -4.576 -23.632  1.00  0.64           C  
ATOM   6891  C   PHE A 471     -36.388  -5.877 -22.905  1.00  0.64           C  
ATOM   6892  O   PHE A 471     -37.284  -6.379 -22.225  1.00  0.64           O  
ATOM   6893  CB  PHE A 471     -36.276  -3.486 -22.634  1.00  0.64           C  
ATOM   6894  CG  PHE A 471     -36.239  -2.238 -23.230  1.00  0.64           C  
ATOM   6895  CD1 PHE A 471     -37.402  -1.513 -23.364  1.00  0.64           C  
ATOM   6896  CD2 PHE A 471     -35.077  -1.761 -23.699  1.00  0.64           C  
ATOM   6897  CE1 PHE A 471     -37.378  -0.325 -23.971  1.00  0.64           C  
ATOM   6898  CE2 PHE A 471     -35.047  -0.593 -24.301  1.00  0.64           C  
ATOM   6899  CZ  PHE A 471     -36.203   0.130 -24.451  1.00  0.64           C  
ATOM   6900  H   PHE A 471     -38.683  -4.088 -23.595  1.00  0.64           H  
ATOM   6901  HA  PHE A 471     -35.869  -4.529 -24.449  1.00  0.64           H  
ATOM   6902 1HB  PHE A 471     -37.030  -3.476 -21.850  1.00  0.64           H  
ATOM   6903 2HB  PHE A 471     -35.309  -3.679 -22.171  1.00  0.64           H  
ATOM   6904  HD1 PHE A 471     -38.341  -1.916 -22.986  1.00  0.64           H  
ATOM   6905  HD2 PHE A 471     -34.168  -2.356 -23.593  1.00  0.64           H  
ATOM   6906  HE1 PHE A 471     -38.291   0.259 -24.093  1.00  0.64           H  
ATOM   6907  HE2 PHE A 471     -34.110  -0.226 -24.681  1.00  0.64           H  
ATOM   6908  HZ  PHE A 471     -36.184   1.088 -24.975  1.00  0.64           H  
ATOM   6909  N   ALA A 472     -35.169  -6.375 -22.987  1.00  0.65           N  
ATOM   6910  CA  ALA A 472     -34.794  -7.530 -22.197  1.00  0.65           C  
ATOM   6911  C   ALA A 472     -33.318  -7.496 -21.901  1.00  0.65           C  
ATOM   6912  O   ALA A 472     -32.504  -7.194 -22.773  1.00  0.65           O  
ATOM   6913  CB  ALA A 472     -35.138  -8.807 -22.924  1.00  0.65           C  
ATOM   6914  H   ALA A 472     -34.500  -5.921 -23.616  1.00  0.65           H  
ATOM   6915  HA  ALA A 472     -35.334  -7.495 -21.251  1.00  0.65           H  
ATOM   6916 1HB  ALA A 472     -34.850  -9.664 -22.312  1.00  0.65           H  
ATOM   6917 2HB  ALA A 472     -36.207  -8.844 -23.122  1.00  0.65           H  
ATOM   6918 3HB  ALA A 472     -34.598  -8.826 -23.853  1.00  0.65           H  
ATOM   6919  N   GLU A 473     -32.971  -7.819 -20.675  1.00  0.67           N  
ATOM   6920  CA  GLU A 473     -31.572  -7.884 -20.331  1.00  0.67           C  
ATOM   6921  C   GLU A 473     -31.056  -9.193 -20.873  1.00  0.67           C  
ATOM   6922  O   GLU A 473     -31.768 -10.193 -20.883  1.00  0.67           O  
ATOM   6923  CB  GLU A 473     -31.337  -7.744 -18.831  1.00  0.67           C  
ATOM   6924  CG  GLU A 473     -29.856  -7.557 -18.442  1.00  0.67           C  
ATOM   6925  CD  GLU A 473     -29.653  -7.292 -16.965  1.00  0.67           C  
ATOM   6926  OE1 GLU A 473     -30.613  -7.318 -16.232  1.00  0.67           O  
ATOM   6927  OE2 GLU A 473     -28.534  -7.041 -16.578  1.00  0.67           O  
ATOM   6928  H   GLU A 473     -33.675  -8.041 -19.984  1.00  0.67           H  
ATOM   6929  HA  GLU A 473     -31.041  -7.073 -20.831  1.00  0.67           H  
ATOM   6930 1HB  GLU A 473     -31.895  -6.889 -18.452  1.00  0.67           H  
ATOM   6931 2HB  GLU A 473     -31.705  -8.633 -18.321  1.00  0.67           H  
ATOM   6932 1HG  GLU A 473     -29.304  -8.458 -18.702  1.00  0.67           H  
ATOM   6933 2HG  GLU A 473     -29.436  -6.731 -19.021  1.00  0.67           H  
ATOM   6934  N   GLY A 474     -29.841  -9.167 -21.362  1.00  0.69           N  
ATOM   6935  CA  GLY A 474     -29.212 -10.354 -21.893  1.00  0.69           C  
ATOM   6936  C   GLY A 474     -28.484 -11.064 -20.776  1.00  0.69           C  
ATOM   6937  O   GLY A 474     -28.895 -11.017 -19.622  1.00  0.69           O  
ATOM   6938  H   GLY A 474     -29.329  -8.300 -21.321  1.00  0.69           H  
ATOM   6939 1HA  GLY A 474     -29.963 -11.013 -22.331  1.00  0.69           H  
ATOM   6940 2HA  GLY A 474     -28.512 -10.077 -22.678  1.00  0.69           H  
ATOM   6941  N   THR A 475     -27.376 -11.679 -21.115  1.00  0.70           N  
ATOM   6942  CA  THR A 475     -26.591 -12.477 -20.189  1.00  0.70           C  
ATOM   6943  C   THR A 475     -25.565 -11.648 -19.411  1.00  0.70           C  
ATOM   6944  O   THR A 475     -24.754 -12.175 -18.654  1.00  0.70           O  
ATOM   6945  CB  THR A 475     -25.905 -13.589 -20.967  1.00  0.70           C  
ATOM   6946  OG1 THR A 475     -25.107 -13.003 -22.007  1.00  0.70           O  
ATOM   6947  CG2 THR A 475     -26.946 -14.559 -21.569  1.00  0.70           C  
ATOM   6948  H   THR A 475     -27.079 -11.643 -22.079  1.00  0.70           H  
ATOM   6949  HA  THR A 475     -27.274 -12.932 -19.468  1.00  0.70           H  
ATOM   6950  HB  THR A 475     -25.247 -14.136 -20.298  1.00  0.70           H  
ATOM   6951  HG1 THR A 475     -24.406 -12.470 -21.606  1.00  0.70           H  
ATOM   6952 1HG2 THR A 475     -26.437 -15.345 -22.114  1.00  0.70           H  
ATOM   6953 2HG2 THR A 475     -27.529 -14.998 -20.759  1.00  0.70           H  
ATOM   6954 3HG2 THR A 475     -27.607 -14.035 -22.233  1.00  0.70           H  
ATOM   6955  N   GLY A 476     -25.596 -10.336 -19.613  1.00  0.72           N  
ATOM   6956  CA  GLY A 476     -24.666  -9.434 -18.957  1.00  0.72           C  
ATOM   6957  C   GLY A 476     -23.423  -9.277 -19.807  1.00  0.72           C  
ATOM   6958  O   GLY A 476     -23.484  -9.423 -21.034  1.00  0.72           O  
ATOM   6959  H   GLY A 476     -26.297  -9.966 -20.232  1.00  0.72           H  
ATOM   6960 1HA  GLY A 476     -25.142  -8.464 -18.803  1.00  0.72           H  
ATOM   6961 2HA  GLY A 476     -24.400  -9.826 -17.977  1.00  0.72           H  
ATOM   6962  N   ILE A 477     -22.317  -8.903 -19.181  1.00  0.73           N  
ATOM   6963  CA  ILE A 477     -21.124  -8.681 -19.967  1.00  0.73           C  
ATOM   6964  C   ILE A 477     -20.064  -9.730 -19.681  1.00  0.73           C  
ATOM   6965  O   ILE A 477     -19.766 -10.540 -20.542  1.00  0.73           O  
ATOM   6966  CB  ILE A 477     -20.567  -7.267 -19.756  1.00  0.73           C  
ATOM   6967  CG1 ILE A 477     -21.610  -6.220 -20.178  1.00  0.73           C  
ATOM   6968  CG2 ILE A 477     -19.320  -7.097 -20.573  1.00  0.73           C  
ATOM   6969  CD1 ILE A 477     -21.215  -4.811 -19.876  1.00  0.73           C  
ATOM   6970  H   ILE A 477     -22.312  -8.783 -18.179  1.00  0.73           H  
ATOM   6971  HA  ILE A 477     -21.372  -8.773 -21.009  1.00  0.73           H  
ATOM   6972  HB  ILE A 477     -20.333  -7.110 -18.703  1.00  0.73           H  
ATOM   6973 1HG1 ILE A 477     -21.788  -6.300 -21.245  1.00  0.73           H  
ATOM   6974 2HG1 ILE A 477     -22.534  -6.419 -19.650  1.00  0.73           H  
ATOM   6975 1HG2 ILE A 477     -18.929  -6.108 -20.430  1.00  0.73           H  
ATOM   6976 2HG2 ILE A 477     -18.587  -7.828 -20.274  1.00  0.73           H  
ATOM   6977 3HG2 ILE A 477     -19.567  -7.242 -21.613  1.00  0.73           H  
ATOM   6978 1HD1 ILE A 477     -22.010  -4.130 -20.190  1.00  0.73           H  
ATOM   6979 2HD1 ILE A 477     -21.052  -4.705 -18.812  1.00  0.73           H  
ATOM   6980 3HD1 ILE A 477     -20.304  -4.575 -20.409  1.00  0.73           H  
ATOM   6981  N   SER A 478     -19.536  -9.785 -18.465  1.00  0.73           N  
ATOM   6982  CA  SER A 478     -18.480 -10.763 -18.208  1.00  0.73           C  
ATOM   6983  C   SER A 478     -18.995 -12.176 -17.917  1.00  0.73           C  
ATOM   6984  O   SER A 478     -18.256 -13.153 -18.042  1.00  0.73           O  
ATOM   6985  CB  SER A 478     -17.647 -10.295 -17.038  1.00  0.73           C  
ATOM   6986  OG  SER A 478     -18.392 -10.320 -15.852  1.00  0.73           O  
ATOM   6987  H   SER A 478     -19.812  -9.128 -17.752  1.00  0.73           H  
ATOM   6988  HA  SER A 478     -17.843 -10.813 -19.092  1.00  0.73           H  
ATOM   6989 1HB  SER A 478     -16.765 -10.929 -16.936  1.00  0.73           H  
ATOM   6990 2HB  SER A 478     -17.305  -9.286 -17.223  1.00  0.73           H  
ATOM   6991  HG  SER A 478     -18.603 -11.246 -15.696  1.00  0.73           H  
ATOM   6992  N   SER A 479     -20.256 -12.280 -17.518  1.00  0.73           N  
ATOM   6993  CA  SER A 479     -20.840 -13.562 -17.141  1.00  0.73           C  
ATOM   6994  C   SER A 479     -20.987 -14.534 -18.300  1.00  0.73           C  
ATOM   6995  O   SER A 479     -21.419 -14.160 -19.395  1.00  0.73           O  
ATOM   6996  CB  SER A 479     -22.184 -13.363 -16.496  1.00  0.73           C  
ATOM   6997  OG  SER A 479     -22.770 -14.595 -16.171  1.00  0.73           O  
ATOM   6998  H   SER A 479     -20.817 -11.443 -17.464  1.00  0.73           H  
ATOM   6999  HA  SER A 479     -20.179 -14.023 -16.407  1.00  0.73           H  
ATOM   7000 1HB  SER A 479     -22.076 -12.759 -15.598  1.00  0.73           H  
ATOM   7001 2HB  SER A 479     -22.831 -12.820 -17.177  1.00  0.73           H  
ATOM   7002  HG  SER A 479     -23.654 -14.371 -15.859  1.00  0.73           H  
ATOM   7003  N   THR A 480     -20.720 -15.803 -17.995  1.00  0.72           N  
ATOM   7004  CA  THR A 480     -20.859 -16.916 -18.923  1.00  0.72           C  
ATOM   7005  C   THR A 480     -22.208 -17.631 -18.748  1.00  0.72           C  
ATOM   7006  O   THR A 480     -22.477 -18.646 -19.392  1.00  0.72           O  
ATOM   7007  CB  THR A 480     -19.689 -17.897 -18.756  1.00  0.72           C  
ATOM   7008  OG1 THR A 480     -19.666 -18.403 -17.414  1.00  0.72           O  
ATOM   7009  CG2 THR A 480     -18.384 -17.177 -19.057  1.00  0.72           C  
ATOM   7010  H   THR A 480     -20.379 -15.998 -17.064  1.00  0.72           H  
ATOM   7011  HA  THR A 480     -20.805 -16.526 -19.932  1.00  0.72           H  
ATOM   7012  HB  THR A 480     -19.811 -18.731 -19.447  1.00  0.72           H  
ATOM   7013  HG1 THR A 480     -20.469 -18.905 -17.247  1.00  0.72           H  
ATOM   7014 1HG2 THR A 480     -17.550 -17.868 -18.943  1.00  0.72           H  
ATOM   7015 2HG2 THR A 480     -18.409 -16.804 -20.081  1.00  0.72           H  
ATOM   7016 3HG2 THR A 480     -18.258 -16.339 -18.369  1.00  0.72           H  
ATOM   7017  N   SER A 481     -23.031 -17.114 -17.836  1.00  0.71           N  
ATOM   7018  CA  SER A 481     -24.353 -17.662 -17.557  1.00  0.71           C  
ATOM   7019  C   SER A 481     -25.306 -17.449 -18.719  1.00  0.71           C  
ATOM   7020  O   SER A 481     -25.232 -16.448 -19.424  1.00  0.71           O  
ATOM   7021  CB  SER A 481     -24.954 -17.059 -16.307  1.00  0.71           C  
ATOM   7022  OG  SER A 481     -26.261 -17.542 -16.090  1.00  0.71           O  
ATOM   7023  H   SER A 481     -22.752 -16.268 -17.339  1.00  0.71           H  
ATOM   7024  HA  SER A 481     -24.250 -18.737 -17.402  1.00  0.71           H  
ATOM   7025 1HB  SER A 481     -24.324 -17.303 -15.452  1.00  0.71           H  
ATOM   7026 2HB  SER A 481     -24.979 -15.978 -16.401  1.00  0.71           H  
ATOM   7027  HG  SER A 481     -26.442 -17.373 -15.156  1.00  0.71           H  
ATOM   7028  N   THR A 482     -26.227 -18.383 -18.893  1.00  0.69           N  
ATOM   7029  CA  THR A 482     -27.246 -18.271 -19.926  1.00  0.69           C  
ATOM   7030  C   THR A 482     -28.501 -17.549 -19.406  1.00  0.69           C  
ATOM   7031  O   THR A 482     -29.465 -17.335 -20.152  1.00  0.69           O  
ATOM   7032  CB  THR A 482     -27.613 -19.667 -20.459  1.00  0.69           C  
ATOM   7033  OG1 THR A 482     -28.161 -20.464 -19.399  1.00  0.69           O  
ATOM   7034  CG2 THR A 482     -26.373 -20.359 -20.986  1.00  0.69           C  
ATOM   7035  H   THR A 482     -26.222 -19.188 -18.285  1.00  0.69           H  
ATOM   7036  HA  THR A 482     -26.837 -17.686 -20.751  1.00  0.69           H  
ATOM   7037  HB  THR A 482     -28.348 -19.573 -21.260  1.00  0.69           H  
ATOM   7038  HG1 THR A 482     -28.994 -20.090 -19.108  1.00  0.69           H  
ATOM   7039 1HG2 THR A 482     -26.639 -21.349 -21.357  1.00  0.69           H  
ATOM   7040 2HG2 THR A 482     -25.947 -19.781 -21.791  1.00  0.69           H  
ATOM   7041 3HG2 THR A 482     -25.641 -20.456 -20.185  1.00  0.69           H  
ATOM   7042  N   SER A 483     -28.491 -17.184 -18.120  1.00  0.67           N  
ATOM   7043  CA  SER A 483     -29.640 -16.531 -17.509  1.00  0.67           C  
ATOM   7044  C   SER A 483     -30.006 -15.263 -18.261  1.00  0.67           C  
ATOM   7045  O   SER A 483     -29.140 -14.496 -18.667  1.00  0.67           O  
ATOM   7046  CB  SER A 483     -29.358 -16.191 -16.061  1.00  0.67           C  
ATOM   7047  OG  SER A 483     -30.430 -15.487 -15.496  1.00  0.67           O  
ATOM   7048  H   SER A 483     -27.667 -17.367 -17.547  1.00  0.67           H  
ATOM   7049  HA  SER A 483     -30.489 -17.214 -17.549  1.00  0.67           H  
ATOM   7050 1HB  SER A 483     -29.177 -17.105 -15.499  1.00  0.67           H  
ATOM   7051 2HB  SER A 483     -28.452 -15.587 -16.006  1.00  0.67           H  
ATOM   7052  HG  SER A 483     -30.557 -14.711 -16.053  1.00  0.67           H  
ATOM   7053  N   GLY A 484     -31.307 -15.057 -18.439  1.00  0.65           N  
ATOM   7054  CA  GLY A 484     -31.843 -13.896 -19.150  1.00  0.65           C  
ATOM   7055  C   GLY A 484     -32.136 -14.226 -20.614  1.00  0.65           C  
ATOM   7056  O   GLY A 484     -32.923 -13.535 -21.273  1.00  0.65           O  
ATOM   7057  H   GLY A 484     -31.953 -15.738 -18.066  1.00  0.65           H  
ATOM   7058 1HA  GLY A 484     -32.752 -13.551 -18.660  1.00  0.65           H  
ATOM   7059 2HA  GLY A 484     -31.121 -13.075 -19.101  1.00  0.65           H  
ATOM   7060  N   PHE A 485     -31.604 -15.350 -21.097  1.00  0.64           N  
ATOM   7061  CA  PHE A 485     -31.826 -15.744 -22.472  1.00  0.64           C  
ATOM   7062  C   PHE A 485     -33.273 -15.876 -22.901  1.00  0.64           C  
ATOM   7063  O   PHE A 485     -33.642 -15.369 -23.953  1.00  0.64           O  
ATOM   7064  CB  PHE A 485     -31.107 -17.026 -22.815  1.00  0.64           C  
ATOM   7065  CG  PHE A 485     -31.561 -17.503 -24.125  1.00  0.64           C  
ATOM   7066  CD1 PHE A 485     -31.201 -16.828 -25.236  1.00  0.64           C  
ATOM   7067  CD2 PHE A 485     -32.346 -18.634 -24.247  1.00  0.64           C  
ATOM   7068  CE1 PHE A 485     -31.602 -17.217 -26.456  1.00  0.64           C  
ATOM   7069  CE2 PHE A 485     -32.751 -19.055 -25.479  1.00  0.64           C  
ATOM   7070  CZ  PHE A 485     -32.372 -18.338 -26.587  1.00  0.64           C  
ATOM   7071  H   PHE A 485     -30.973 -15.916 -20.527  1.00  0.64           H  
ATOM   7072  HA  PHE A 485     -31.379 -14.966 -23.096  1.00  0.64           H  
ATOM   7073 1HB  PHE A 485     -30.027 -16.864 -22.847  1.00  0.64           H  
ATOM   7074 2HB  PHE A 485     -31.314 -17.787 -22.069  1.00  0.64           H  
ATOM   7075  HD1 PHE A 485     -30.604 -15.968 -25.120  1.00  0.64           H  
ATOM   7076  HD2 PHE A 485     -32.631 -19.185 -23.352  1.00  0.64           H  
ATOM   7077  HE1 PHE A 485     -31.306 -16.639 -27.338  1.00  0.64           H  
ATOM   7078  HE2 PHE A 485     -33.364 -19.942 -25.584  1.00  0.64           H  
ATOM   7079  HZ  PHE A 485     -32.674 -18.661 -27.576  1.00  0.64           H  
ATOM   7080  N   ALA A 486     -34.098 -16.599 -22.146  1.00  0.62           N  
ATOM   7081  CA  ALA A 486     -35.479 -16.768 -22.578  1.00  0.62           C  
ATOM   7082  C   ALA A 486     -36.195 -15.422 -22.720  1.00  0.62           C  
ATOM   7083  O   ALA A 486     -37.030 -15.233 -23.610  1.00  0.62           O  
ATOM   7084  CB  ALA A 486     -36.227 -17.651 -21.606  1.00  0.62           C  
ATOM   7085  H   ALA A 486     -33.770 -17.013 -21.287  1.00  0.62           H  
ATOM   7086  HA  ALA A 486     -35.465 -17.249 -23.561  1.00  0.62           H  
ATOM   7087 1HB  ALA A 486     -37.250 -17.793 -21.955  1.00  0.62           H  
ATOM   7088 2HB  ALA A 486     -35.728 -18.617 -21.536  1.00  0.62           H  
ATOM   7089 3HB  ALA A 486     -36.241 -17.176 -20.627  1.00  0.62           H  
ATOM   7090  N   ALA A 487     -35.890 -14.481 -21.815  1.00  0.61           N  
ATOM   7091  CA  ALA A 487     -36.517 -13.168 -21.886  1.00  0.61           C  
ATOM   7092  C   ALA A 487     -36.072 -12.453 -23.153  1.00  0.61           C  
ATOM   7093  O   ALA A 487     -36.879 -11.833 -23.858  1.00  0.61           O  
ATOM   7094  CB  ALA A 487     -36.153 -12.350 -20.662  1.00  0.61           C  
ATOM   7095  H   ALA A 487     -35.198 -14.668 -21.106  1.00  0.61           H  
ATOM   7096  HA  ALA A 487     -37.595 -13.300 -21.927  1.00  0.61           H  
ATOM   7097 1HB  ALA A 487     -36.634 -11.374 -20.718  1.00  0.61           H  
ATOM   7098 2HB  ALA A 487     -36.489 -12.869 -19.765  1.00  0.61           H  
ATOM   7099 3HB  ALA A 487     -35.070 -12.219 -20.622  1.00  0.61           H  
ATOM   7100  N   ALA A 488     -34.778 -12.580 -23.455  1.00  0.60           N  
ATOM   7101  CA  ALA A 488     -34.176 -11.976 -24.629  1.00  0.60           C  
ATOM   7102  C   ALA A 488     -34.789 -12.545 -25.901  1.00  0.60           C  
ATOM   7103  O   ALA A 488     -35.143 -11.805 -26.823  1.00  0.60           O  
ATOM   7104  CB  ALA A 488     -32.686 -12.221 -24.578  1.00  0.60           C  
ATOM   7105  H   ALA A 488     -34.174 -13.102 -22.817  1.00  0.60           H  
ATOM   7106  HA  ALA A 488     -34.370 -10.914 -24.615  1.00  0.60           H  
ATOM   7107 1HB  ALA A 488     -32.221 -11.778 -25.416  1.00  0.60           H  
ATOM   7108 2HB  ALA A 488     -32.283 -11.787 -23.660  1.00  0.60           H  
ATOM   7109 3HB  ALA A 488     -32.490 -13.280 -24.589  1.00  0.60           H  
ATOM   7110  N   LEU A 489     -34.987 -13.861 -25.915  1.00  0.59           N  
ATOM   7111  CA  LEU A 489     -35.605 -14.551 -27.033  1.00  0.59           C  
ATOM   7112  C   LEU A 489     -37.004 -14.041 -27.267  1.00  0.59           C  
ATOM   7113  O   LEU A 489     -37.369 -13.699 -28.398  1.00  0.59           O  
ATOM   7114  CB  LEU A 489     -35.649 -16.062 -26.798  1.00  0.59           C  
ATOM   7115  CG  LEU A 489     -36.257 -16.915 -27.964  1.00  0.59           C  
ATOM   7116  CD1 LEU A 489     -35.721 -18.304 -27.920  1.00  0.59           C  
ATOM   7117  CD2 LEU A 489     -37.761 -16.965 -27.836  1.00  0.59           C  
ATOM   7118  H   LEU A 489     -34.667 -14.412 -25.119  1.00  0.59           H  
ATOM   7119  HA  LEU A 489     -35.015 -14.356 -27.925  1.00  0.59           H  
ATOM   7120 1HB  LEU A 489     -34.636 -16.407 -26.612  1.00  0.59           H  
ATOM   7121 2HB  LEU A 489     -36.237 -16.256 -25.903  1.00  0.59           H  
ATOM   7122  HG  LEU A 489     -35.991 -16.476 -28.911  1.00  0.59           H  
ATOM   7123 1HD1 LEU A 489     -36.150 -18.886 -28.738  1.00  0.59           H  
ATOM   7124 2HD1 LEU A 489     -34.676 -18.258 -28.041  1.00  0.59           H  
ATOM   7125 3HD1 LEU A 489     -35.969 -18.769 -26.969  1.00  0.59           H  
ATOM   7126 1HD2 LEU A 489     -38.159 -17.569 -28.641  1.00  0.59           H  
ATOM   7127 2HD2 LEU A 489     -38.036 -17.409 -26.883  1.00  0.59           H  
ATOM   7128 3HD2 LEU A 489     -38.173 -15.974 -27.902  1.00  0.59           H  
ATOM   7129  N   SER A 490     -37.800 -13.999 -26.198  1.00  0.59           N  
ATOM   7130  CA  SER A 490     -39.176 -13.586 -26.331  1.00  0.59           C  
ATOM   7131  C   SER A 490     -39.250 -12.165 -26.875  1.00  0.59           C  
ATOM   7132  O   SER A 490     -40.044 -11.880 -27.781  1.00  0.59           O  
ATOM   7133  CB  SER A 490     -39.851 -13.670 -24.976  1.00  0.59           C  
ATOM   7134  OG  SER A 490     -39.902 -14.999 -24.524  1.00  0.59           O  
ATOM   7135  H   SER A 490     -37.448 -14.287 -25.283  1.00  0.59           H  
ATOM   7136  HA  SER A 490     -39.679 -14.254 -27.030  1.00  0.59           H  
ATOM   7137 1HB  SER A 490     -39.297 -13.060 -24.258  1.00  0.59           H  
ATOM   7138 2HB  SER A 490     -40.856 -13.265 -25.047  1.00  0.59           H  
ATOM   7139  HG  SER A 490     -38.974 -15.237 -24.308  1.00  0.59           H  
ATOM   7140  N   ALA A 491     -38.390 -11.277 -26.360  1.00  0.59           N  
ATOM   7141  CA  ALA A 491     -38.402  -9.910 -26.841  1.00  0.59           C  
ATOM   7142  C   ALA A 491     -38.062  -9.856 -28.319  1.00  0.59           C  
ATOM   7143  O   ALA A 491     -38.767  -9.212 -29.105  1.00  0.59           O  
ATOM   7144  CB  ALA A 491     -37.418  -9.067 -26.050  1.00  0.59           C  
ATOM   7145  H   ALA A 491     -37.749 -11.548 -25.611  1.00  0.59           H  
ATOM   7146  HA  ALA A 491     -39.403  -9.519 -26.713  1.00  0.59           H  
ATOM   7147 1HB  ALA A 491     -37.445  -8.034 -26.400  1.00  0.59           H  
ATOM   7148 2HB  ALA A 491     -37.689  -9.099 -24.997  1.00  0.59           H  
ATOM   7149 3HB  ALA A 491     -36.413  -9.468 -26.176  1.00  0.59           H  
ATOM   7150  N   ALA A 492     -37.053 -10.634 -28.727  1.00  0.59           N  
ATOM   7151  CA  ALA A 492     -36.629 -10.648 -30.114  1.00  0.59           C  
ATOM   7152  C   ALA A 492     -37.744 -11.087 -31.038  1.00  0.59           C  
ATOM   7153  O   ALA A 492     -38.031 -10.440 -32.045  1.00  0.59           O  
ATOM   7154  CB  ALA A 492     -35.462 -11.612 -30.272  1.00  0.59           C  
ATOM   7155  H   ALA A 492     -36.525 -11.182 -28.046  1.00  0.59           H  
ATOM   7156  HA  ALA A 492     -36.327  -9.641 -30.390  1.00  0.59           H  
ATOM   7157 1HB  ALA A 492     -35.117 -11.634 -31.293  1.00  0.59           H  
ATOM   7158 2HB  ALA A 492     -34.663 -11.289 -29.630  1.00  0.59           H  
ATOM   7159 3HB  ALA A 492     -35.770 -12.609 -29.986  1.00  0.59           H  
ATOM   7160  N   GLN A 493     -38.446 -12.146 -30.658  1.00  0.60           N  
ATOM   7161  CA  GLN A 493     -39.494 -12.663 -31.516  1.00  0.60           C  
ATOM   7162  C   GLN A 493     -40.689 -11.724 -31.640  1.00  0.60           C  
ATOM   7163  O   GLN A 493     -41.338 -11.687 -32.696  1.00  0.60           O  
ATOM   7164  CB  GLN A 493     -39.912 -14.072 -31.087  1.00  0.60           C  
ATOM   7165  CG  GLN A 493     -38.824 -15.107 -31.378  1.00  0.60           C  
ATOM   7166  CD  GLN A 493     -39.241 -16.534 -31.107  1.00  0.60           C  
ATOM   7167  OE1 GLN A 493     -40.043 -16.825 -30.210  1.00  0.60           O  
ATOM   7168  NE2 GLN A 493     -38.701 -17.451 -31.920  1.00  0.60           N  
ATOM   7169  H   GLN A 493     -38.204 -12.630 -29.791  1.00  0.60           H  
ATOM   7170  HA  GLN A 493     -39.069 -12.765 -32.514  1.00  0.60           H  
ATOM   7171 1HB  GLN A 493     -40.110 -14.077 -30.010  1.00  0.60           H  
ATOM   7172 2HB  GLN A 493     -40.825 -14.364 -31.600  1.00  0.60           H  
ATOM   7173 1HG  GLN A 493     -38.536 -15.031 -32.427  1.00  0.60           H  
ATOM   7174 2HG  GLN A 493     -37.962 -14.884 -30.743  1.00  0.60           H  
ATOM   7175 1HE2 GLN A 493     -38.932 -18.417 -31.813  1.00  0.60           H  
ATOM   7176 2HE2 GLN A 493     -38.059 -17.154 -32.669  1.00  0.60           H  
ATOM   7177  N   SER A 494     -40.961 -10.928 -30.599  1.00  0.60           N  
ATOM   7178  CA  SER A 494     -42.093 -10.002 -30.615  1.00  0.60           C  
ATOM   7179  C   SER A 494     -41.839  -8.748 -31.461  1.00  0.60           C  
ATOM   7180  O   SER A 494     -42.756  -7.959 -31.695  1.00  0.60           O  
ATOM   7181  CB  SER A 494     -42.411  -9.529 -29.210  1.00  0.60           C  
ATOM   7182  OG  SER A 494     -41.423  -8.617 -28.732  1.00  0.60           O  
ATOM   7183  H   SER A 494     -40.399 -11.007 -29.746  1.00  0.60           H  
ATOM   7184  HA  SER A 494     -42.955 -10.525 -31.026  1.00  0.60           H  
ATOM   7185 1HB  SER A 494     -43.390  -9.057 -29.190  1.00  0.60           H  
ATOM   7186 2HB  SER A 494     -42.448 -10.395 -28.549  1.00  0.60           H  
ATOM   7187  HG  SER A 494     -40.527  -8.975 -28.979  1.00  0.60           H  
ATOM   7188  N   ALA A 495     -40.590  -8.530 -31.865  1.00  0.61           N  
ATOM   7189  CA  ALA A 495     -40.192  -7.330 -32.589  1.00  0.61           C  
ATOM   7190  C   ALA A 495     -40.295  -7.467 -34.091  1.00  0.61           C  
ATOM   7191  O   ALA A 495     -40.492  -8.558 -34.622  1.00  0.61           O  
ATOM   7192  CB  ALA A 495     -38.782  -6.965 -32.220  1.00  0.61           C  
ATOM   7193  H   ALA A 495     -39.865  -9.227 -31.680  1.00  0.61           H  
ATOM   7194  HA  ALA A 495     -40.854  -6.528 -32.291  1.00  0.61           H  
ATOM   7195 1HB  ALA A 495     -38.501  -6.049 -32.722  1.00  0.61           H  
ATOM   7196 2HB  ALA A 495     -38.765  -6.823 -31.168  1.00  0.61           H  
ATOM   7197 3HB  ALA A 495     -38.107  -7.765 -32.509  1.00  0.61           H  
ATOM   7198  N   ASP A 496     -40.181  -6.333 -34.781  1.00  0.61           N  
ATOM   7199  CA  ASP A 496     -40.070  -6.308 -36.227  1.00  0.61           C  
ATOM   7200  C   ASP A 496     -38.571  -6.296 -36.551  1.00  0.61           C  
ATOM   7201  O   ASP A 496     -38.128  -6.939 -37.505  1.00  0.61           O  
ATOM   7202  CB  ASP A 496     -40.770  -5.065 -36.787  1.00  0.61           C  
ATOM   7203  CG  ASP A 496     -42.296  -5.077 -36.513  1.00  0.61           C  
ATOM   7204  OD1 ASP A 496     -42.939  -6.020 -36.914  1.00  0.61           O  
ATOM   7205  OD2 ASP A 496     -42.797  -4.159 -35.875  1.00  0.61           O  
ATOM   7206  H   ASP A 496     -40.102  -5.453 -34.293  1.00  0.61           H  
ATOM   7207  HA  ASP A 496     -40.519  -7.207 -36.649  1.00  0.61           H  
ATOM   7208 1HB  ASP A 496     -40.335  -4.175 -36.331  1.00  0.61           H  
ATOM   7209 2HB  ASP A 496     -40.600  -5.000 -37.861  1.00  0.61           H  
ATOM   7210  N   VAL A 497     -37.812  -5.567 -35.712  1.00  0.61           N  
ATOM   7211  CA  VAL A 497     -36.348  -5.425 -35.800  1.00  0.61           C  
ATOM   7212  C   VAL A 497     -35.699  -5.700 -34.445  1.00  0.61           C  
ATOM   7213  O   VAL A 497     -36.215  -5.256 -33.418  1.00  0.61           O  
ATOM   7214  CB  VAL A 497     -35.915  -4.022 -36.267  1.00  0.61           C  
ATOM   7215  CG1 VAL A 497     -34.405  -3.948 -36.275  1.00  0.61           C  
ATOM   7216  CG2 VAL A 497     -36.452  -3.738 -37.657  1.00  0.61           C  
ATOM   7217  H   VAL A 497     -38.301  -5.059 -34.976  1.00  0.61           H  
ATOM   7218  HA  VAL A 497     -35.968  -6.155 -36.517  1.00  0.61           H  
ATOM   7219  HB  VAL A 497     -36.288  -3.274 -35.573  1.00  0.61           H  
ATOM   7220 1HG1 VAL A 497     -34.115  -2.997 -36.599  1.00  0.61           H  
ATOM   7221 2HG1 VAL A 497     -34.004  -4.114 -35.287  1.00  0.61           H  
ATOM   7222 3HG1 VAL A 497     -34.006  -4.694 -36.954  1.00  0.61           H  
ATOM   7223 1HG2 VAL A 497     -36.133  -2.747 -37.974  1.00  0.61           H  
ATOM   7224 2HG2 VAL A 497     -36.067  -4.484 -38.356  1.00  0.61           H  
ATOM   7225 3HG2 VAL A 497     -37.537  -3.778 -37.648  1.00  0.61           H  
ATOM   7226  N   ILE A 498     -34.607  -6.461 -34.441  1.00  0.60           N  
ATOM   7227  CA  ILE A 498     -33.905  -6.763 -33.204  1.00  0.60           C  
ATOM   7228  C   ILE A 498     -32.532  -6.112 -33.168  1.00  0.60           C  
ATOM   7229  O   ILE A 498     -31.770  -6.231 -34.130  1.00  0.60           O  
ATOM   7230  CB  ILE A 498     -33.739  -8.275 -33.055  1.00  0.60           C  
ATOM   7231  CG1 ILE A 498     -35.101  -8.927 -33.092  1.00  0.60           C  
ATOM   7232  CG2 ILE A 498     -33.040  -8.609 -31.718  1.00  0.60           C  
ATOM   7233  CD1 ILE A 498     -35.594  -9.267 -34.477  1.00  0.60           C  
ATOM   7234  H   ILE A 498     -34.237  -6.837 -35.319  1.00  0.60           H  
ATOM   7235  HA  ILE A 498     -34.482  -6.381 -32.365  1.00  0.60           H  
ATOM   7236  HB  ILE A 498     -33.154  -8.665 -33.895  1.00  0.60           H  
ATOM   7237 1HG1 ILE A 498     -35.054  -9.830 -32.541  1.00  0.60           H  
ATOM   7238 2HG1 ILE A 498     -35.821  -8.266 -32.620  1.00  0.60           H  
ATOM   7239 1HG2 ILE A 498     -32.935  -9.689 -31.618  1.00  0.60           H  
ATOM   7240 2HG2 ILE A 498     -32.055  -8.147 -31.690  1.00  0.60           H  
ATOM   7241 3HG2 ILE A 498     -33.635  -8.225 -30.894  1.00  0.60           H  
ATOM   7242 1HD1 ILE A 498     -36.574  -9.744 -34.400  1.00  0.60           H  
ATOM   7243 2HD1 ILE A 498     -35.678  -8.383 -35.088  1.00  0.60           H  
ATOM   7244 3HD1 ILE A 498     -34.895  -9.947 -34.951  1.00  0.60           H  
ATOM   7245  N   ILE A 499     -32.243  -5.376 -32.097  1.00  0.60           N  
ATOM   7246  CA  ILE A 499     -30.942  -4.747 -31.954  1.00  0.60           C  
ATOM   7247  C   ILE A 499     -30.285  -5.241 -30.650  1.00  0.60           C  
ATOM   7248  O   ILE A 499     -30.884  -5.131 -29.572  1.00  0.60           O  
ATOM   7249  CB  ILE A 499     -31.071  -3.210 -31.942  1.00  0.60           C  
ATOM   7250  CG1 ILE A 499     -31.768  -2.736 -33.251  1.00  0.60           C  
ATOM   7251  CG2 ILE A 499     -29.687  -2.568 -31.840  1.00  0.60           C  
ATOM   7252  CD1 ILE A 499     -32.136  -1.307 -33.257  1.00  0.60           C  
ATOM   7253  H   ILE A 499     -32.932  -5.265 -31.354  1.00  0.60           H  
ATOM   7254  HA  ILE A 499     -30.330  -5.029 -32.794  1.00  0.60           H  
ATOM   7255  HB  ILE A 499     -31.655  -2.922 -31.142  1.00  0.60           H  
ATOM   7256 1HG1 ILE A 499     -31.119  -2.914 -34.080  1.00  0.60           H  
ATOM   7257 2HG1 ILE A 499     -32.679  -3.306 -33.393  1.00  0.60           H  
ATOM   7258 1HG2 ILE A 499     -29.789  -1.488 -31.837  1.00  0.60           H  
ATOM   7259 2HG2 ILE A 499     -29.201  -2.892 -30.919  1.00  0.60           H  
ATOM   7260 3HG2 ILE A 499     -29.077  -2.875 -32.694  1.00  0.60           H  
ATOM   7261 1HD1 ILE A 499     -32.619  -1.054 -34.196  1.00  0.60           H  
ATOM   7262 2HD1 ILE A 499     -32.810  -1.105 -32.440  1.00  0.60           H  
ATOM   7263 3HD1 ILE A 499     -31.251  -0.720 -33.135  1.00  0.60           H  
ATOM   7264  N   TYR A 500     -29.079  -5.810 -30.752  1.00  0.61           N  
ATOM   7265  CA  TYR A 500     -28.389  -6.304 -29.566  1.00  0.61           C  
ATOM   7266  C   TYR A 500     -27.323  -5.338 -29.077  1.00  0.61           C  
ATOM   7267  O   TYR A 500     -26.291  -5.107 -29.709  1.00  0.61           O  
ATOM   7268  CB  TYR A 500     -27.780  -7.688 -29.786  1.00  0.61           C  
ATOM   7269  CG  TYR A 500     -27.117  -8.168 -28.534  1.00  0.61           C  
ATOM   7270  CD1 TYR A 500     -27.893  -8.593 -27.497  1.00  0.61           C  
ATOM   7271  CD2 TYR A 500     -25.741  -8.168 -28.409  1.00  0.61           C  
ATOM   7272  CE1 TYR A 500     -27.315  -8.996 -26.337  1.00  0.61           C  
ATOM   7273  CE2 TYR A 500     -25.160  -8.596 -27.243  1.00  0.61           C  
ATOM   7274  CZ  TYR A 500     -25.945  -8.998 -26.211  1.00  0.61           C  
ATOM   7275  OH  TYR A 500     -25.375  -9.402 -25.047  1.00  0.61           O  
ATOM   7276  H   TYR A 500     -28.645  -5.868 -31.665  1.00  0.61           H  
ATOM   7277  HA  TYR A 500     -29.118  -6.400 -28.761  1.00  0.61           H  
ATOM   7278 1HB  TYR A 500     -28.555  -8.402 -30.071  1.00  0.61           H  
ATOM   7279 2HB  TYR A 500     -27.042  -7.649 -30.577  1.00  0.61           H  
ATOM   7280  HD1 TYR A 500     -28.972  -8.585 -27.594  1.00  0.61           H  
ATOM   7281  HD2 TYR A 500     -25.122  -7.835 -29.222  1.00  0.61           H  
ATOM   7282  HE1 TYR A 500     -27.935  -9.308 -25.514  1.00  0.61           H  
ATOM   7283  HE2 TYR A 500     -24.075  -8.603 -27.138  1.00  0.61           H  
ATOM   7284  HH  TYR A 500     -24.423  -9.323 -25.127  1.00  0.61           H  
ATOM   7285  N   ALA A 501     -27.563  -4.774 -27.920  1.00  0.62           N  
ATOM   7286  CA  ALA A 501     -26.678  -3.771 -27.365  1.00  0.62           C  
ATOM   7287  C   ALA A 501     -25.576  -4.430 -26.534  1.00  0.62           C  
ATOM   7288  O   ALA A 501     -25.697  -4.559 -25.308  1.00  0.62           O  
ATOM   7289  CB  ALA A 501     -27.484  -2.759 -26.582  1.00  0.62           C  
ATOM   7290  H   ALA A 501     -28.390  -5.056 -27.404  1.00  0.62           H  
ATOM   7291  HA  ALA A 501     -26.203  -3.254 -28.186  1.00  0.62           H  
ATOM   7292 1HB  ALA A 501     -26.844  -1.980 -26.210  1.00  0.62           H  
ATOM   7293 2HB  ALA A 501     -28.236  -2.314 -27.233  1.00  0.62           H  
ATOM   7294 3HB  ALA A 501     -27.978  -3.263 -25.750  1.00  0.62           H  
ATOM   7295  N   GLY A 502     -24.549  -4.941 -27.227  1.00  0.64           N  
ATOM   7296  CA  GLY A 502     -23.450  -5.673 -26.586  1.00  0.64           C  
ATOM   7297  C   GLY A 502     -22.228  -4.789 -26.351  1.00  0.64           C  
ATOM   7298  O   GLY A 502     -22.300  -3.569 -26.524  1.00  0.64           O  
ATOM   7299  H   GLY A 502     -24.526  -4.802 -28.245  1.00  0.64           H  
ATOM   7300 1HA  GLY A 502     -23.793  -6.090 -25.639  1.00  0.64           H  
ATOM   7301 2HA  GLY A 502     -23.166  -6.509 -27.214  1.00  0.64           H  
ATOM   7302  N   GLY A 503     -21.095  -5.404 -25.976  1.00  0.67           N  
ATOM   7303  CA  GLY A 503     -19.893  -4.617 -25.674  1.00  0.67           C  
ATOM   7304  C   GLY A 503     -19.214  -5.026 -24.359  1.00  0.67           C  
ATOM   7305  O   GLY A 503     -19.797  -5.737 -23.528  1.00  0.67           O  
ATOM   7306  H   GLY A 503     -21.073  -6.425 -25.877  1.00  0.67           H  
ATOM   7307 1HA  GLY A 503     -19.185  -4.708 -26.497  1.00  0.67           H  
ATOM   7308 2HA  GLY A 503     -20.162  -3.564 -25.608  1.00  0.67           H  
ATOM   7309  N   ILE A 504     -17.977  -4.530 -24.190  1.00  0.70           N  
ATOM   7310  CA  ILE A 504     -17.073  -4.800 -23.060  1.00  0.70           C  
ATOM   7311  C   ILE A 504     -17.049  -3.649 -22.038  1.00  0.70           C  
ATOM   7312  O   ILE A 504     -16.932  -2.497 -22.425  1.00  0.70           O  
ATOM   7313  CB  ILE A 504     -15.645  -5.006 -23.610  1.00  0.70           C  
ATOM   7314  CG1 ILE A 504     -15.596  -6.170 -24.564  1.00  0.70           C  
ATOM   7315  CG2 ILE A 504     -14.725  -5.301 -22.509  1.00  0.70           C  
ATOM   7316  CD1 ILE A 504     -14.318  -6.251 -25.380  1.00  0.70           C  
ATOM   7317  H   ILE A 504     -17.627  -3.926 -24.918  1.00  0.70           H  
ATOM   7318  HA  ILE A 504     -17.405  -5.701 -22.551  1.00  0.70           H  
ATOM   7319  HB  ILE A 504     -15.309  -4.107 -24.124  1.00  0.70           H  
ATOM   7320 1HG1 ILE A 504     -15.657  -7.072 -23.974  1.00  0.70           H  
ATOM   7321 2HG1 ILE A 504     -16.446  -6.123 -25.241  1.00  0.70           H  
ATOM   7322 1HG2 ILE A 504     -13.727  -5.444 -22.906  1.00  0.70           H  
ATOM   7323 2HG2 ILE A 504     -14.726  -4.467 -21.812  1.00  0.70           H  
ATOM   7324 3HG2 ILE A 504     -15.042  -6.199 -22.016  1.00  0.70           H  
ATOM   7325 1HD1 ILE A 504     -14.353  -7.131 -26.019  1.00  0.70           H  
ATOM   7326 2HD1 ILE A 504     -14.213  -5.355 -26.000  1.00  0.70           H  
ATOM   7327 3HD1 ILE A 504     -13.463  -6.322 -24.715  1.00  0.70           H  
ATOM   7328  N   ASP A 505     -17.212  -3.949 -20.744  1.00  0.74           N  
ATOM   7329  CA  ASP A 505     -17.230  -2.899 -19.709  1.00  0.74           C  
ATOM   7330  C   ASP A 505     -15.830  -2.366 -19.353  1.00  0.74           C  
ATOM   7331  O   ASP A 505     -14.801  -3.005 -19.594  1.00  0.74           O  
ATOM   7332  CB  ASP A 505     -17.916  -3.425 -18.425  1.00  0.74           C  
ATOM   7333  CG  ASP A 505     -18.458  -2.320 -17.429  1.00  0.74           C  
ATOM   7334  OD1 ASP A 505     -18.212  -1.159 -17.666  1.00  0.74           O  
ATOM   7335  OD2 ASP A 505     -19.117  -2.670 -16.466  1.00  0.74           O  
ATOM   7336  H   ASP A 505     -17.314  -4.914 -20.468  1.00  0.74           H  
ATOM   7337  HA  ASP A 505     -17.817  -2.063 -20.090  1.00  0.74           H  
ATOM   7338 1HB  ASP A 505     -18.734  -4.063 -18.695  1.00  0.74           H  
ATOM   7339 2HB  ASP A 505     -17.207  -4.049 -17.879  1.00  0.74           H  
ATOM   7340  N   ASN A 506     -15.813  -1.262 -18.614  1.00  0.79           N  
ATOM   7341  CA  ASN A 506     -14.581  -0.614 -18.163  1.00  0.79           C  
ATOM   7342  C   ASN A 506     -13.892  -1.396 -17.063  1.00  0.79           C  
ATOM   7343  O   ASN A 506     -12.763  -1.096 -16.703  1.00  0.79           O  
ATOM   7344  CB  ASN A 506     -14.856   0.782 -17.660  1.00  0.79           C  
ATOM   7345  CG  ASN A 506     -15.157   1.755 -18.734  1.00  0.79           C  
ATOM   7346  OD1 ASN A 506     -14.302   2.061 -19.591  1.00  0.79           O  
ATOM   7347  ND2 ASN A 506     -16.363   2.267 -18.697  1.00  0.79           N  
ATOM   7348  H   ASN A 506     -16.712  -0.837 -18.395  1.00  0.79           H  
ATOM   7349  HA  ASN A 506     -13.894  -0.556 -19.009  1.00  0.79           H  
ATOM   7350 1HB  ASN A 506     -15.704   0.751 -16.973  1.00  0.79           H  
ATOM   7351 2HB  ASN A 506     -13.991   1.140 -17.097  1.00  0.79           H  
ATOM   7352 1HD2 ASN A 506     -16.670   2.970 -19.371  1.00  0.79           H  
ATOM   7353 2HD2 ASN A 506     -17.003   1.988 -17.983  1.00  0.79           H  
ATOM   7354  N   THR A 507     -14.579  -2.404 -16.537  1.00  0.85           N  
ATOM   7355  CA  THR A 507     -14.046  -3.264 -15.492  1.00  0.85           C  
ATOM   7356  C   THR A 507     -13.247  -4.403 -16.125  1.00  0.85           C  
ATOM   7357  O   THR A 507     -12.523  -5.130 -15.445  1.00  0.85           O  
ATOM   7358  CB  THR A 507     -15.186  -3.828 -14.631  1.00  0.85           C  
ATOM   7359  OG1 THR A 507     -16.032  -4.670 -15.429  1.00  0.85           O  
ATOM   7360  CG2 THR A 507     -16.020  -2.674 -14.103  1.00  0.85           C  
ATOM   7361  H   THR A 507     -15.519  -2.566 -16.875  1.00  0.85           H  
ATOM   7362  HA  THR A 507     -13.375  -2.682 -14.860  1.00  0.85           H  
ATOM   7363  HB  THR A 507     -14.780  -4.402 -13.799  1.00  0.85           H  
ATOM   7364  HG1 THR A 507     -16.849  -4.848 -14.951  1.00  0.85           H  
ATOM   7365 1HG2 THR A 507     -16.839  -3.062 -13.497  1.00  0.85           H  
ATOM   7366 2HG2 THR A 507     -15.395  -2.021 -13.497  1.00  0.85           H  
ATOM   7367 3HG2 THR A 507     -16.430  -2.109 -14.944  1.00  0.85           H  
ATOM   7368  N   LEU A 508     -13.396  -4.550 -17.443  1.00  0.93           N  
ATOM   7369  CA  LEU A 508     -12.704  -5.550 -18.231  1.00  0.93           C  
ATOM   7370  C   LEU A 508     -11.551  -4.883 -18.972  1.00  0.93           C  
ATOM   7371  O   LEU A 508     -10.529  -5.502 -19.252  1.00  0.93           O  
ATOM   7372  CB  LEU A 508     -13.685  -6.216 -19.191  1.00  0.93           C  
ATOM   7373  CG  LEU A 508     -14.816  -6.973 -18.523  1.00  0.93           C  
ATOM   7374  CD1 LEU A 508     -15.774  -7.521 -19.575  1.00  0.93           C  
ATOM   7375  CD2 LEU A 508     -14.208  -8.090 -17.702  1.00  0.93           C  
ATOM   7376  H   LEU A 508     -14.014  -3.924 -17.947  1.00  0.93           H  
ATOM   7377  HA  LEU A 508     -12.310  -6.307 -17.564  1.00  0.93           H  
ATOM   7378 1HB  LEU A 508     -14.125  -5.444 -19.793  1.00  0.93           H  
ATOM   7379 2HB  LEU A 508     -13.155  -6.901 -19.828  1.00  0.93           H  
ATOM   7380  HG  LEU A 508     -15.375  -6.301 -17.867  1.00  0.93           H  
ATOM   7381 1HD1 LEU A 508     -16.570  -8.062 -19.084  1.00  0.93           H  
ATOM   7382 2HD1 LEU A 508     -16.197  -6.703 -20.140  1.00  0.93           H  
ATOM   7383 3HD1 LEU A 508     -15.242  -8.190 -20.245  1.00  0.93           H  
ATOM   7384 1HD2 LEU A 508     -14.993  -8.645 -17.199  1.00  0.93           H  
ATOM   7385 2HD2 LEU A 508     -13.649  -8.760 -18.351  1.00  0.93           H  
ATOM   7386 3HD2 LEU A 508     -13.533  -7.663 -16.954  1.00  0.93           H  
ATOM   7387  N   GLU A 509     -11.740  -3.595 -19.274  1.00  1.02           N  
ATOM   7388  CA  GLU A 509     -10.775  -2.762 -19.993  1.00  1.02           C  
ATOM   7389  C   GLU A 509     -10.188  -1.673 -19.099  1.00  1.02           C  
ATOM   7390  O   GLU A 509      -9.895  -0.557 -19.541  1.00  1.02           O  
ATOM   7391  CB  GLU A 509     -11.428  -2.183 -21.227  1.00  1.02           C  
ATOM   7392  CG  GLU A 509     -11.808  -3.260 -22.145  1.00  1.02           C  
ATOM   7393  CD  GLU A 509     -12.463  -2.808 -23.317  1.00  1.02           C  
ATOM   7394  OE1 GLU A 509     -13.382  -2.052 -23.218  1.00  1.02           O  
ATOM   7395  OE2 GLU A 509     -12.067  -3.190 -24.375  1.00  1.02           O  
ATOM   7396  H   GLU A 509     -12.641  -3.183 -19.041  1.00  1.02           H  
ATOM   7397  HA  GLU A 509      -9.952  -3.400 -20.314  1.00  1.02           H  
ATOM   7398 1HB  GLU A 509     -12.325  -1.624 -20.948  1.00  1.02           H  
ATOM   7399 2HB  GLU A 509     -10.739  -1.501 -21.735  1.00  1.02           H  
ATOM   7400 1HG  GLU A 509     -10.909  -3.799 -22.432  1.00  1.02           H  
ATOM   7401 2HG  GLU A 509     -12.441  -3.940 -21.607  1.00  1.02           H  
ATOM   7402  N   ALA A 510     -10.095  -2.002 -17.820  1.00  1.11           N  
ATOM   7403  CA  ALA A 510      -9.546  -1.152 -16.773  1.00  1.11           C  
ATOM   7404  C   ALA A 510      -8.041  -1.103 -16.866  1.00  1.11           C  
ATOM   7405  O   ALA A 510      -7.417  -2.032 -17.364  1.00  1.11           O  
ATOM   7406  CB  ALA A 510      -9.912  -1.681 -15.391  1.00  1.11           C  
ATOM   7407  H   ALA A 510     -10.401  -2.931 -17.567  1.00  1.11           H  
ATOM   7408  HA  ALA A 510      -9.948  -0.145 -16.901  1.00  1.11           H  
ATOM   7409 1HB  ALA A 510      -9.496  -1.024 -14.632  1.00  1.11           H  
ATOM   7410 2HB  ALA A 510     -10.981  -1.724 -15.269  1.00  1.11           H  
ATOM   7411 3HB  ALA A 510      -9.502  -2.683 -15.271  1.00  1.11           H  
ATOM   7412  N   GLU A 511      -7.427  -0.080 -16.287  1.00  1.17           N  
ATOM   7413  CA  GLU A 511      -5.958  -0.034 -16.215  1.00  1.17           C  
ATOM   7414  C   GLU A 511      -5.394  -1.248 -15.445  1.00  1.17           C  
ATOM   7415  O   GLU A 511      -4.214  -1.567 -15.525  1.00  1.17           O  
ATOM   7416  CB  GLU A 511      -5.490   1.272 -15.559  1.00  1.17           C  
ATOM   7417  CG  GLU A 511      -5.856   1.416 -14.076  1.00  1.17           C  
ATOM   7418  CD  GLU A 511      -5.444   2.755 -13.432  1.00  1.17           C  
ATOM   7419  OE1 GLU A 511      -4.767   3.559 -14.053  1.00  1.17           O  
ATOM   7420  OE2 GLU A 511      -5.818   2.956 -12.302  1.00  1.17           O  
ATOM   7421  H   GLU A 511      -7.974   0.676 -15.900  1.00  1.17           H  
ATOM   7422  HA  GLU A 511      -5.560  -0.069 -17.234  1.00  1.17           H  
ATOM   7423 1HB  GLU A 511      -4.405   1.328 -15.631  1.00  1.17           H  
ATOM   7424 2HB  GLU A 511      -5.902   2.125 -16.100  1.00  1.17           H  
ATOM   7425 1HG  GLU A 511      -6.934   1.293 -13.972  1.00  1.17           H  
ATOM   7426 2HG  GLU A 511      -5.378   0.607 -13.523  1.00  1.17           H  
ATOM   7427  N   ALA A 512      -6.241  -1.879 -14.637  1.00  1.19           N  
ATOM   7428  CA  ALA A 512      -5.884  -3.042 -13.846  1.00  1.19           C  
ATOM   7429  C   ALA A 512      -6.031  -4.387 -14.587  1.00  1.19           C  
ATOM   7430  O   ALA A 512      -5.804  -5.435 -13.975  1.00  1.19           O  
ATOM   7431  CB  ALA A 512      -6.735  -3.075 -12.593  1.00  1.19           C  
ATOM   7432  H   ALA A 512      -7.187  -1.544 -14.595  1.00  1.19           H  
ATOM   7433  HA  ALA A 512      -4.843  -2.931 -13.570  1.00  1.19           H  
ATOM   7434 1HB  ALA A 512      -6.428  -3.916 -11.972  1.00  1.19           H  
ATOM   7435 2HB  ALA A 512      -6.597  -2.144 -12.038  1.00  1.19           H  
ATOM   7436 3HB  ALA A 512      -7.781  -3.184 -12.869  1.00  1.19           H  
ATOM   7437  N   LEU A 513      -6.487  -4.399 -15.849  1.00  1.17           N  
ATOM   7438  CA  LEU A 513      -6.673  -5.690 -16.536  1.00  1.17           C  
ATOM   7439  C   LEU A 513      -6.578  -5.645 -18.071  1.00  1.17           C  
ATOM   7440  O   LEU A 513      -7.279  -4.860 -18.706  1.00  1.17           O  
ATOM   7441  CB  LEU A 513      -8.035  -6.281 -16.164  1.00  1.17           C  
ATOM   7442  CG  LEU A 513      -8.344  -7.626 -16.821  1.00  1.17           C  
ATOM   7443  CD1 LEU A 513      -7.352  -8.672 -16.295  1.00  1.17           C  
ATOM   7444  CD2 LEU A 513      -9.775  -8.011 -16.519  1.00  1.17           C  
ATOM   7445  H   LEU A 513      -6.688  -3.531 -16.345  1.00  1.17           H  
ATOM   7446  HA  LEU A 513      -5.921  -6.375 -16.175  1.00  1.17           H  
ATOM   7447 1HB  LEU A 513      -8.084  -6.411 -15.085  1.00  1.17           H  
ATOM   7448 2HB  LEU A 513      -8.815  -5.578 -16.467  1.00  1.17           H  
ATOM   7449  HG  LEU A 513      -8.218  -7.547 -17.901  1.00  1.17           H  
ATOM   7450 1HD1 LEU A 513      -7.554  -9.634 -16.765  1.00  1.17           H  
ATOM   7451 2HD1 LEU A 513      -6.332  -8.365 -16.532  1.00  1.17           H  
ATOM   7452 3HD1 LEU A 513      -7.458  -8.763 -15.217  1.00  1.17           H  
ATOM   7453 1HD2 LEU A 513     -10.005  -8.966 -16.990  1.00  1.17           H  
ATOM   7454 2HD2 LEU A 513      -9.915  -8.092 -15.442  1.00  1.17           H  
ATOM   7455 3HD2 LEU A 513     -10.423  -7.248 -16.911  1.00  1.17           H  
ATOM   7456  N   ASP A 514      -5.753  -6.514 -18.680  1.00  1.11           N  
ATOM   7457  CA  ASP A 514      -5.736  -6.583 -20.146  1.00  1.11           C  
ATOM   7458  C   ASP A 514      -6.715  -7.664 -20.676  1.00  1.11           C  
ATOM   7459  O   ASP A 514      -6.913  -8.717 -20.062  1.00  1.11           O  
ATOM   7460  CB  ASP A 514      -4.304  -6.814 -20.653  1.00  1.11           C  
ATOM   7461  CG  ASP A 514      -3.375  -5.583 -20.412  1.00  1.11           C  
ATOM   7462  OD1 ASP A 514      -3.861  -4.475 -20.478  1.00  1.11           O  
ATOM   7463  OD2 ASP A 514      -2.179  -5.755 -20.157  1.00  1.11           O  
ATOM   7464  H   ASP A 514      -5.133  -7.135 -18.151  1.00  1.11           H  
ATOM   7465  HA  ASP A 514      -6.072  -5.626 -20.543  1.00  1.11           H  
ATOM   7466 1HB  ASP A 514      -3.878  -7.692 -20.166  1.00  1.11           H  
ATOM   7467 2HB  ASP A 514      -4.337  -7.027 -21.727  1.00  1.11           H  
ATOM   7468  N   ARG A 515      -7.296  -7.436 -21.857  1.00  1.03           N  
ATOM   7469  CA  ARG A 515      -8.211  -8.394 -22.475  1.00  1.03           C  
ATOM   7470  C   ARG A 515      -7.443  -9.491 -23.190  1.00  1.03           C  
ATOM   7471  O   ARG A 515      -7.364  -9.532 -24.418  1.00  1.03           O  
ATOM   7472  CB  ARG A 515      -9.150  -7.715 -23.468  1.00  1.03           C  
ATOM   7473  CG  ARG A 515     -10.149  -6.705 -22.903  1.00  1.03           C  
ATOM   7474  CD  ARG A 515     -11.225  -7.384 -22.125  1.00  1.03           C  
ATOM   7475  NE  ARG A 515     -12.076  -8.266 -22.983  1.00  1.03           N  
ATOM   7476  CZ  ARG A 515     -12.782  -9.332 -22.525  1.00  1.03           C  
ATOM   7477  NH1 ARG A 515     -12.715  -9.652 -21.253  1.00  1.03           N  
ATOM   7478  NH2 ARG A 515     -13.526 -10.083 -23.337  1.00  1.03           N  
ATOM   7479  H   ARG A 515      -7.093  -6.581 -22.356  1.00  1.03           H  
ATOM   7480  HA  ARG A 515      -8.814  -8.848 -21.688  1.00  1.03           H  
ATOM   7481 1HB  ARG A 515      -8.561  -7.183 -24.207  1.00  1.03           H  
ATOM   7482 2HB  ARG A 515      -9.722  -8.473 -23.998  1.00  1.03           H  
ATOM   7483 1HG  ARG A 515      -9.634  -5.998 -22.242  1.00  1.03           H  
ATOM   7484 2HG  ARG A 515     -10.622  -6.156 -23.725  1.00  1.03           H  
ATOM   7485 1HD  ARG A 515     -10.787  -7.982 -21.324  1.00  1.03           H  
ATOM   7486 2HD  ARG A 515     -11.859  -6.613 -21.694  1.00  1.03           H  
ATOM   7487  HE  ARG A 515     -12.139  -8.046 -23.972  1.00  1.03           H  
ATOM   7488 1HH1 ARG A 515     -12.127  -9.119 -20.627  1.00  1.03           H  
ATOM   7489 2HH1 ARG A 515     -13.224 -10.450 -20.909  1.00  1.03           H  
ATOM   7490 1HH2 ARG A 515     -13.609  -9.890 -24.344  1.00  1.03           H  
ATOM   7491 2HH2 ARG A 515     -14.004 -10.888 -22.970  1.00  1.03           H  
ATOM   7492  N   GLU A 516      -6.967 -10.441 -22.408  1.00  0.96           N  
ATOM   7493  CA  GLU A 516      -6.030 -11.469 -22.860  1.00  0.96           C  
ATOM   7494  C   GLU A 516      -6.453 -12.263 -24.092  1.00  0.96           C  
ATOM   7495  O   GLU A 516      -5.595 -12.714 -24.843  1.00  0.96           O  
ATOM   7496  CB  GLU A 516      -5.755 -12.432 -21.705  1.00  0.96           C  
ATOM   7497  CG  GLU A 516      -4.891 -11.839 -20.583  1.00  0.96           C  
ATOM   7498  CD  GLU A 516      -4.826 -12.724 -19.385  1.00  0.96           C  
ATOM   7499  OE1 GLU A 516      -5.622 -13.631 -19.301  1.00  0.96           O  
ATOM   7500  OE2 GLU A 516      -3.953 -12.541 -18.561  1.00  0.96           O  
ATOM   7501  H   GLU A 516      -7.146 -10.322 -21.410  1.00  0.96           H  
ATOM   7502  HA  GLU A 516      -5.107 -10.967 -23.099  1.00  0.96           H  
ATOM   7503 1HB  GLU A 516      -6.700 -12.753 -21.266  1.00  0.96           H  
ATOM   7504 2HB  GLU A 516      -5.250 -13.321 -22.084  1.00  0.96           H  
ATOM   7505 1HG  GLU A 516      -3.878 -11.686 -20.957  1.00  0.96           H  
ATOM   7506 2HG  GLU A 516      -5.294 -10.867 -20.296  1.00  0.96           H  
ATOM   7507  N   SER A 517      -7.748 -12.478 -24.284  1.00  0.89           N  
ATOM   7508  CA  SER A 517      -8.223 -13.238 -25.440  1.00  0.89           C  
ATOM   7509  C   SER A 517      -9.223 -12.483 -26.316  1.00  0.89           C  
ATOM   7510  O   SER A 517     -10.009 -13.128 -27.001  1.00  0.89           O  
ATOM   7511  CB  SER A 517      -8.839 -14.551 -25.011  1.00  0.89           C  
ATOM   7512  OG  SER A 517      -9.913 -14.353 -24.128  1.00  0.89           O  
ATOM   7513  H   SER A 517      -8.406 -12.093 -23.623  1.00  0.89           H  
ATOM   7514  HA  SER A 517      -7.362 -13.473 -26.067  1.00  0.89           H  
ATOM   7515 1HB  SER A 517      -9.188 -15.088 -25.894  1.00  0.89           H  
ATOM   7516 2HB  SER A 517      -8.077 -15.171 -24.534  1.00  0.89           H  
ATOM   7517  HG  SER A 517     -10.309 -15.219 -23.992  1.00  0.89           H  
ATOM   7518  N   ILE A 518      -9.254 -11.140 -26.236  1.00  0.84           N  
ATOM   7519  CA  ILE A 518     -10.172 -10.220 -26.978  1.00  0.84           C  
ATOM   7520  C   ILE A 518     -11.503 -10.726 -27.595  1.00  0.84           C  
ATOM   7521  O   ILE A 518     -12.047 -10.070 -28.462  1.00  0.84           O  
ATOM   7522  CB  ILE A 518      -9.415  -9.482 -28.116  1.00  0.84           C  
ATOM   7523  CG1 ILE A 518      -8.869 -10.475 -29.102  1.00  0.84           C  
ATOM   7524  CG2 ILE A 518      -8.356  -8.616 -27.529  1.00  0.84           C  
ATOM   7525  CD1 ILE A 518      -8.289  -9.866 -30.372  1.00  0.84           C  
ATOM   7526  H   ILE A 518      -8.563 -10.698 -25.626  1.00  0.84           H  
ATOM   7527  HA  ILE A 518     -10.455  -9.447 -26.264  1.00  0.84           H  
ATOM   7528  HB  ILE A 518     -10.103  -8.850 -28.659  1.00  0.84           H  
ATOM   7529 1HG1 ILE A 518      -8.091 -11.063 -28.619  1.00  0.84           H  
ATOM   7530 2HG1 ILE A 518      -9.691 -11.132 -29.373  1.00  0.84           H  
ATOM   7531 1HG2 ILE A 518      -7.823  -8.080 -28.313  1.00  0.84           H  
ATOM   7532 2HG2 ILE A 518      -8.807  -7.895 -26.845  1.00  0.84           H  
ATOM   7533 3HG2 ILE A 518      -7.693  -9.250 -26.995  1.00  0.84           H  
ATOM   7534 1HD1 ILE A 518      -7.933 -10.661 -31.034  1.00  0.84           H  
ATOM   7535 2HD1 ILE A 518      -9.064  -9.292 -30.888  1.00  0.84           H  
ATOM   7536 3HD1 ILE A 518      -7.459  -9.211 -30.119  1.00  0.84           H  
ATOM   7537  N   ALA A 519     -12.055 -11.837 -27.186  1.00  0.80           N  
ATOM   7538  CA  ALA A 519     -13.339 -12.264 -27.720  1.00  0.80           C  
ATOM   7539  C   ALA A 519     -14.445 -11.420 -27.109  1.00  0.80           C  
ATOM   7540  O   ALA A 519     -14.238 -10.777 -26.071  1.00  0.80           O  
ATOM   7541  CB  ALA A 519     -13.573 -13.732 -27.437  1.00  0.80           C  
ATOM   7542  H   ALA A 519     -11.566 -12.415 -26.512  1.00  0.80           H  
ATOM   7543  HA  ALA A 519     -13.341 -12.102 -28.794  1.00  0.80           H  
ATOM   7544 1HB  ALA A 519     -14.535 -14.032 -27.849  1.00  0.80           H  
ATOM   7545 2HB  ALA A 519     -12.776 -14.321 -27.895  1.00  0.80           H  
ATOM   7546 3HB  ALA A 519     -13.572 -13.893 -26.361  1.00  0.80           H  
ATOM   7547  N   TRP A 520     -15.620 -11.390 -27.737  1.00  0.76           N  
ATOM   7548  CA  TRP A 520     -16.725 -10.713 -27.076  1.00  0.76           C  
ATOM   7549  C   TRP A 520     -16.851 -11.425 -25.728  1.00  0.76           C  
ATOM   7550  O   TRP A 520     -16.706 -12.645 -25.679  1.00  0.76           O  
ATOM   7551  CB  TRP A 520     -18.001 -10.812 -27.901  1.00  0.76           C  
ATOM   7552  CG  TRP A 520     -18.059  -9.939 -29.141  1.00  0.76           C  
ATOM   7553  CD1 TRP A 520     -17.204  -9.915 -30.196  1.00  0.76           C  
ATOM   7554  CD2 TRP A 520     -19.077  -8.967 -29.443  1.00  0.76           C  
ATOM   7555  NE1 TRP A 520     -17.607  -8.956 -31.111  1.00  0.76           N  
ATOM   7556  CE2 TRP A 520     -18.741  -8.384 -30.665  1.00  0.76           C  
ATOM   7557  CE3 TRP A 520     -20.229  -8.544 -28.784  1.00  0.76           C  
ATOM   7558  CZ2 TRP A 520     -19.501  -7.410 -31.228  1.00  0.76           C  
ATOM   7559  CZ3 TRP A 520     -20.999  -7.555 -29.370  1.00  0.76           C  
ATOM   7560  CH2 TRP A 520     -20.638  -7.008 -30.553  1.00  0.76           C  
ATOM   7561  H   TRP A 520     -15.753 -11.866 -28.620  1.00  0.76           H  
ATOM   7562  HA  TRP A 520     -16.465  -9.671 -26.951  1.00  0.76           H  
ATOM   7563 1HB  TRP A 520     -18.053 -11.792 -28.241  1.00  0.76           H  
ATOM   7564 2HB  TRP A 520     -18.879 -10.625 -27.284  1.00  0.76           H  
ATOM   7565  HD1 TRP A 520     -16.323 -10.539 -30.292  1.00  0.76           H  
ATOM   7566  HE1 TRP A 520     -17.147  -8.688 -31.997  1.00  0.76           H  
ATOM   7567  HE3 TRP A 520     -20.512  -8.988 -27.835  1.00  0.76           H  
ATOM   7568  HZ2 TRP A 520     -19.228  -6.960 -32.178  1.00  0.76           H  
ATOM   7569  HZ3 TRP A 520     -21.895  -7.222 -28.867  1.00  0.76           H  
ATOM   7570  HH2 TRP A 520     -21.253  -6.229 -30.980  1.00  0.76           H  
ATOM   7571  N   PRO A 521     -17.131 -10.707 -24.636  1.00  0.73           N  
ATOM   7572  CA  PRO A 521     -17.128 -11.207 -23.275  1.00  0.73           C  
ATOM   7573  C   PRO A 521     -18.271 -12.129 -22.897  1.00  0.73           C  
ATOM   7574  O   PRO A 521     -19.369 -12.076 -23.469  1.00  0.73           O  
ATOM   7575  CB  PRO A 521     -17.198  -9.910 -22.471  1.00  0.73           C  
ATOM   7576  CG  PRO A 521     -17.953  -8.962 -23.362  1.00  0.73           C  
ATOM   7577  CD  PRO A 521     -17.529  -9.308 -24.765  1.00  0.73           C  
ATOM   7578  HA  PRO A 521     -16.170 -11.714 -23.100  1.00  0.73           H  
ATOM   7579 1HB  PRO A 521     -17.670 -10.086 -21.516  1.00  0.73           H  
ATOM   7580 2HB  PRO A 521     -16.187  -9.553 -22.253  1.00  0.73           H  
ATOM   7581 1HG  PRO A 521     -19.030  -9.101 -23.200  1.00  0.73           H  
ATOM   7582 2HG  PRO A 521     -17.734  -7.933 -23.095  1.00  0.73           H  
ATOM   7583 1HD  PRO A 521     -18.383  -9.189 -25.445  1.00  0.73           H  
ATOM   7584 2HD  PRO A 521     -16.683  -8.706 -25.054  1.00  0.73           H  
ATOM   7585  N   GLY A 522     -17.992 -12.948 -21.890  1.00  0.70           N  
ATOM   7586  CA  GLY A 522     -18.987 -13.785 -21.251  1.00  0.70           C  
ATOM   7587  C   GLY A 522     -19.684 -14.696 -22.233  1.00  0.70           C  
ATOM   7588  O   GLY A 522     -19.060 -15.286 -23.115  1.00  0.70           O  
ATOM   7589  H   GLY A 522     -17.057 -12.958 -21.514  1.00  0.70           H  
ATOM   7590 1HA  GLY A 522     -18.524 -14.369 -20.458  1.00  0.70           H  
ATOM   7591 2HA  GLY A 522     -19.721 -13.136 -20.778  1.00  0.70           H  
ATOM   7592  N   ASN A 523     -21.003 -14.761 -22.100  1.00  0.68           N  
ATOM   7593  CA  ASN A 523     -21.860 -15.559 -22.959  1.00  0.68           C  
ATOM   7594  C   ASN A 523     -22.509 -14.704 -24.057  1.00  0.68           C  
ATOM   7595  O   ASN A 523     -23.484 -15.150 -24.675  1.00  0.68           O  
ATOM   7596  CB  ASN A 523     -22.974 -16.219 -22.148  1.00  0.68           C  
ATOM   7597  CG  ASN A 523     -23.452 -17.504 -22.767  1.00  0.68           C  
ATOM   7598  OD1 ASN A 523     -22.606 -18.332 -23.143  1.00  0.68           O  
ATOM   7599  ND2 ASN A 523     -24.747 -17.674 -22.931  1.00  0.68           N  
ATOM   7600  H   ASN A 523     -21.412 -14.277 -21.303  1.00  0.68           H  
ATOM   7601  HA  ASN A 523     -21.254 -16.326 -23.443  1.00  0.68           H  
ATOM   7602 1HB  ASN A 523     -22.665 -16.394 -21.150  1.00  0.68           H  
ATOM   7603 2HB  ASN A 523     -23.817 -15.538 -22.093  1.00  0.68           H  
ATOM   7604 1HD2 ASN A 523     -25.100 -18.508 -23.427  1.00  0.68           H  
ATOM   7605 2HD2 ASN A 523     -25.379 -16.968 -22.622  1.00  0.68           H  
ATOM   7606  N   GLN A 524     -21.985 -13.492 -24.334  1.00  0.67           N  
ATOM   7607  CA  GLN A 524     -22.667 -12.644 -25.318  1.00  0.67           C  
ATOM   7608  C   GLN A 524     -22.738 -13.270 -26.706  1.00  0.67           C  
ATOM   7609  O   GLN A 524     -23.750 -13.145 -27.387  1.00  0.67           O  
ATOM   7610  CB  GLN A 524     -22.015 -11.253 -25.457  1.00  0.67           C  
ATOM   7611  CG  GLN A 524     -22.180 -10.321 -24.253  1.00  0.67           C  
ATOM   7612  CD  GLN A 524     -21.637  -8.857 -24.480  1.00  0.67           C  
ATOM   7613  OE1 GLN A 524     -21.084  -8.451 -25.523  1.00  0.67           O  
ATOM   7614  NE2 GLN A 524     -21.805  -8.065 -23.453  1.00  0.67           N  
ATOM   7615  H   GLN A 524     -21.146 -13.145 -23.852  1.00  0.67           H  
ATOM   7616  HA  GLN A 524     -23.691 -12.492 -24.970  1.00  0.67           H  
ATOM   7617 1HB  GLN A 524     -20.939 -11.381 -25.618  1.00  0.67           H  
ATOM   7618 2HB  GLN A 524     -22.417 -10.750 -26.336  1.00  0.67           H  
ATOM   7619 1HG  GLN A 524     -23.222 -10.277 -23.959  1.00  0.67           H  
ATOM   7620 2HG  GLN A 524     -21.602 -10.749 -23.424  1.00  0.67           H  
ATOM   7621 1HE2 GLN A 524     -21.416  -7.117 -23.479  1.00  0.67           H  
ATOM   7622 2HE2 GLN A 524     -22.275  -8.448 -22.614  1.00  0.67           H  
ATOM   7623  N   LEU A 525     -21.698 -13.980 -27.140  1.00  0.66           N  
ATOM   7624  CA  LEU A 525     -21.757 -14.560 -28.480  1.00  0.66           C  
ATOM   7625  C   LEU A 525     -22.808 -15.642 -28.592  1.00  0.66           C  
ATOM   7626  O   LEU A 525     -23.452 -15.786 -29.627  1.00  0.66           O  
ATOM   7627  CB  LEU A 525     -20.404 -15.106 -28.887  1.00  0.66           C  
ATOM   7628  CG  LEU A 525     -19.399 -14.028 -29.095  1.00  0.66           C  
ATOM   7629  CD1 LEU A 525     -18.026 -14.630 -29.384  1.00  0.66           C  
ATOM   7630  CD2 LEU A 525     -19.889 -13.102 -30.244  1.00  0.66           C  
ATOM   7631  H   LEU A 525     -20.880 -14.094 -26.558  1.00  0.66           H  
ATOM   7632  HA  LEU A 525     -22.023 -13.769 -29.178  1.00  0.66           H  
ATOM   7633 1HB  LEU A 525     -20.040 -15.775 -28.110  1.00  0.66           H  
ATOM   7634 2HB  LEU A 525     -20.507 -15.665 -29.816  1.00  0.66           H  
ATOM   7635  HG  LEU A 525     -19.320 -13.464 -28.181  1.00  0.66           H  
ATOM   7636 1HD1 LEU A 525     -17.296 -13.831 -29.515  1.00  0.66           H  
ATOM   7637 2HD1 LEU A 525     -17.723 -15.263 -28.550  1.00  0.66           H  
ATOM   7638 3HD1 LEU A 525     -18.076 -15.226 -30.292  1.00  0.66           H  
ATOM   7639 1HD2 LEU A 525     -19.178 -12.298 -30.408  1.00  0.66           H  
ATOM   7640 2HD2 LEU A 525     -19.989 -13.679 -31.154  1.00  0.66           H  
ATOM   7641 3HD2 LEU A 525     -20.852 -12.678 -29.986  1.00  0.66           H  
ATOM   7642  N   ASP A 526     -22.993 -16.415 -27.529  1.00  0.66           N  
ATOM   7643  CA  ASP A 526     -23.998 -17.467 -27.558  1.00  0.66           C  
ATOM   7644  C   ASP A 526     -25.368 -16.828 -27.589  1.00  0.66           C  
ATOM   7645  O   ASP A 526     -26.237 -17.241 -28.363  1.00  0.66           O  
ATOM   7646  CB  ASP A 526     -23.838 -18.403 -26.374  1.00  0.66           C  
ATOM   7647  CG  ASP A 526     -24.879 -19.535 -26.310  1.00  0.66           C  
ATOM   7648  OD1 ASP A 526     -24.991 -20.312 -27.250  1.00  0.66           O  
ATOM   7649  OD2 ASP A 526     -25.584 -19.664 -25.298  1.00  0.66           O  
ATOM   7650  H   ASP A 526     -22.454 -16.255 -26.687  1.00  0.66           H  
ATOM   7651  HA  ASP A 526     -23.871 -18.046 -28.473  1.00  0.66           H  
ATOM   7652 1HB  ASP A 526     -22.842 -18.845 -26.390  1.00  0.66           H  
ATOM   7653 2HB  ASP A 526     -23.905 -17.819 -25.483  1.00  0.66           H  
ATOM   7654  N   LEU A 527     -25.543 -15.773 -26.794  1.00  0.65           N  
ATOM   7655  CA  LEU A 527     -26.806 -15.069 -26.795  1.00  0.65           C  
ATOM   7656  C   LEU A 527     -27.095 -14.531 -28.186  1.00  0.65           C  
ATOM   7657  O   LEU A 527     -28.177 -14.774 -28.722  1.00  0.65           O  
ATOM   7658  CB  LEU A 527     -26.787 -13.926 -25.777  1.00  0.65           C  
ATOM   7659  CG  LEU A 527     -28.019 -13.032 -25.790  1.00  0.65           C  
ATOM   7660  CD1 LEU A 527     -29.224 -13.823 -25.511  1.00  0.65           C  
ATOM   7661  CD2 LEU A 527     -27.876 -11.996 -24.760  1.00  0.65           C  
ATOM   7662  H   LEU A 527     -24.797 -15.476 -26.164  1.00  0.65           H  
ATOM   7663  HA  LEU A 527     -27.591 -15.769 -26.518  1.00  0.65           H  
ATOM   7664 1HB  LEU A 527     -26.672 -14.344 -24.776  1.00  0.65           H  
ATOM   7665 2HB  LEU A 527     -25.925 -13.299 -25.981  1.00  0.65           H  
ATOM   7666  HG  LEU A 527     -28.111 -12.570 -26.770  1.00  0.65           H  
ATOM   7667 1HD1 LEU A 527     -30.094 -13.178 -25.525  1.00  0.65           H  
ATOM   7668 2HD1 LEU A 527     -29.323 -14.587 -26.278  1.00  0.65           H  
ATOM   7669 3HD1 LEU A 527     -29.130 -14.287 -24.530  1.00  0.65           H  
ATOM   7670 1HD2 LEU A 527     -28.753 -11.353 -24.777  1.00  0.65           H  
ATOM   7671 2HD2 LEU A 527     -27.792 -12.467 -23.805  1.00  0.65           H  
ATOM   7672 3HD2 LEU A 527     -26.986 -11.424 -24.958  1.00  0.65           H  
ATOM   7673  N   ILE A 528     -26.126 -13.868 -28.808  1.00  0.65           N  
ATOM   7674  CA  ILE A 528     -26.361 -13.307 -30.127  1.00  0.65           C  
ATOM   7675  C   ILE A 528     -26.695 -14.397 -31.140  1.00  0.65           C  
ATOM   7676  O   ILE A 528     -27.631 -14.232 -31.923  1.00  0.65           O  
ATOM   7677  CB  ILE A 528     -25.153 -12.517 -30.657  1.00  0.65           C  
ATOM   7678  CG1 ILE A 528     -24.927 -11.245 -29.836  1.00  0.65           C  
ATOM   7679  CG2 ILE A 528     -25.456 -12.123 -32.106  1.00  0.65           C  
ATOM   7680  CD1 ILE A 528     -23.577 -10.586 -30.102  1.00  0.65           C  
ATOM   7681  H   ILE A 528     -25.235 -13.713 -28.337  1.00  0.65           H  
ATOM   7682  HA  ILE A 528     -27.206 -12.628 -30.063  1.00  0.65           H  
ATOM   7683  HB  ILE A 528     -24.247 -13.127 -30.604  1.00  0.65           H  
ATOM   7684 1HG1 ILE A 528     -25.713 -10.536 -30.079  1.00  0.65           H  
ATOM   7685 2HG1 ILE A 528     -24.999 -11.488 -28.776  1.00  0.65           H  
ATOM   7686 1HG2 ILE A 528     -24.642 -11.558 -32.497  1.00  0.65           H  
ATOM   7687 2HG2 ILE A 528     -25.607 -13.015 -32.710  1.00  0.65           H  
ATOM   7688 3HG2 ILE A 528     -26.355 -11.514 -32.128  1.00  0.65           H  
ATOM   7689 1HD1 ILE A 528     -23.472  -9.691 -29.501  1.00  0.65           H  
ATOM   7690 2HD1 ILE A 528     -22.782 -11.279 -29.847  1.00  0.65           H  
ATOM   7691 3HD1 ILE A 528     -23.506 -10.323 -31.150  1.00  0.65           H  
ATOM   7692  N   GLN A 529     -25.962 -15.518 -31.137  1.00  0.66           N  
ATOM   7693  CA  GLN A 529     -26.261 -16.592 -32.086  1.00  0.66           C  
ATOM   7694  C   GLN A 529     -27.666 -17.150 -31.884  1.00  0.66           C  
ATOM   7695  O   GLN A 529     -28.394 -17.416 -32.853  1.00  0.66           O  
ATOM   7696  CB  GLN A 529     -25.257 -17.741 -31.946  1.00  0.66           C  
ATOM   7697  CG  GLN A 529     -23.845 -17.433 -32.434  1.00  0.66           C  
ATOM   7698  CD  GLN A 529     -22.883 -18.575 -32.159  1.00  0.66           C  
ATOM   7699  OE1 GLN A 529     -23.241 -19.752 -32.291  1.00  0.66           O  
ATOM   7700  NE2 GLN A 529     -21.656 -18.242 -31.776  1.00  0.66           N  
ATOM   7701  H   GLN A 529     -25.186 -15.627 -30.480  1.00  0.66           H  
ATOM   7702  HA  GLN A 529     -26.198 -16.183 -33.095  1.00  0.66           H  
ATOM   7703 1HB  GLN A 529     -25.184 -18.017 -30.888  1.00  0.66           H  
ATOM   7704 2HB  GLN A 529     -25.623 -18.612 -32.484  1.00  0.66           H  
ATOM   7705 1HG  GLN A 529     -23.876 -17.279 -33.504  1.00  0.66           H  
ATOM   7706 2HG  GLN A 529     -23.477 -16.538 -31.947  1.00  0.66           H  
ATOM   7707 1HE2 GLN A 529     -20.981 -18.956 -31.583  1.00  0.66           H  
ATOM   7708 2HE2 GLN A 529     -21.409 -17.278 -31.685  1.00  0.66           H  
ATOM   7709  N   LYS A 530     -28.080 -17.299 -30.627  1.00  0.66           N  
ATOM   7710  CA  LYS A 530     -29.406 -17.822 -30.382  1.00  0.66           C  
ATOM   7711  C   LYS A 530     -30.468 -16.802 -30.787  1.00  0.66           C  
ATOM   7712  O   LYS A 530     -31.499 -17.178 -31.357  1.00  0.66           O  
ATOM   7713  CB  LYS A 530     -29.568 -18.258 -28.931  1.00  0.66           C  
ATOM   7714  CG  LYS A 530     -28.788 -19.551 -28.527  1.00  0.66           C  
ATOM   7715  CD  LYS A 530     -29.134 -19.970 -27.084  1.00  0.66           C  
ATOM   7716  CE  LYS A 530     -28.641 -21.388 -26.710  1.00  0.66           C  
ATOM   7717  NZ  LYS A 530     -27.172 -21.483 -26.467  1.00  0.66           N  
ATOM   7718  H   LYS A 530     -27.463 -17.080 -29.842  1.00  0.66           H  
ATOM   7719  HA  LYS A 530     -29.543 -18.703 -31.007  1.00  0.66           H  
ATOM   7720 1HB  LYS A 530     -29.238 -17.449 -28.273  1.00  0.66           H  
ATOM   7721 2HB  LYS A 530     -30.608 -18.447 -28.755  1.00  0.66           H  
ATOM   7722 1HG  LYS A 530     -29.035 -20.361 -29.210  1.00  0.66           H  
ATOM   7723 2HG  LYS A 530     -27.711 -19.361 -28.588  1.00  0.66           H  
ATOM   7724 1HD  LYS A 530     -28.689 -19.250 -26.387  1.00  0.66           H  
ATOM   7725 2HD  LYS A 530     -30.197 -19.961 -26.955  1.00  0.66           H  
ATOM   7726 1HE  LYS A 530     -29.161 -21.699 -25.805  1.00  0.66           H  
ATOM   7727 2HE  LYS A 530     -28.904 -22.070 -27.519  1.00  0.66           H  
ATOM   7728 1HZ  LYS A 530     -26.926 -22.417 -26.223  1.00  0.66           H  
ATOM   7729 2HZ  LYS A 530     -26.600 -21.206 -27.266  1.00  0.66           H  
ATOM   7730 3HZ  LYS A 530     -26.873 -20.861 -25.709  1.00  0.66           H  
ATOM   7731  N   LEU A 531     -30.223 -15.510 -30.531  1.00  0.66           N  
ATOM   7732  CA  LEU A 531     -31.185 -14.482 -30.915  1.00  0.66           C  
ATOM   7733  C   LEU A 531     -31.288 -14.403 -32.425  1.00  0.66           C  
ATOM   7734  O   LEU A 531     -32.378 -14.253 -32.979  1.00  0.66           O  
ATOM   7735  CB  LEU A 531     -30.764 -13.107 -30.393  1.00  0.66           C  
ATOM   7736  CG  LEU A 531     -30.816 -12.932 -28.874  1.00  0.66           C  
ATOM   7737  CD1 LEU A 531     -30.227 -11.568 -28.509  1.00  0.66           C  
ATOM   7738  CD2 LEU A 531     -32.228 -13.093 -28.391  1.00  0.66           C  
ATOM   7739  H   LEU A 531     -29.367 -15.241 -30.046  1.00  0.66           H  
ATOM   7740  HA  LEU A 531     -32.157 -14.740 -30.502  1.00  0.66           H  
ATOM   7741 1HB  LEU A 531     -29.734 -12.927 -30.707  1.00  0.66           H  
ATOM   7742 2HB  LEU A 531     -31.398 -12.347 -30.847  1.00  0.66           H  
ATOM   7743  HG  LEU A 531     -30.220 -13.686 -28.411  1.00  0.66           H  
ATOM   7744 1HD1 LEU A 531     -30.237 -11.454 -27.437  1.00  0.66           H  
ATOM   7745 2HD1 LEU A 531     -29.199 -11.510 -28.867  1.00  0.66           H  
ATOM   7746 3HD1 LEU A 531     -30.818 -10.777 -28.966  1.00  0.66           H  
ATOM   7747 1HD2 LEU A 531     -32.247 -12.991 -27.325  1.00  0.66           H  
ATOM   7748 2HD2 LEU A 531     -32.850 -12.339 -28.838  1.00  0.66           H  
ATOM   7749 3HD2 LEU A 531     -32.596 -14.081 -28.663  1.00  0.66           H  
ATOM   7750  N   ALA A 532     -30.143 -14.529 -33.094  1.00  0.67           N  
ATOM   7751  CA  ALA A 532     -30.072 -14.470 -34.541  1.00  0.67           C  
ATOM   7752  C   ALA A 532     -30.891 -15.587 -35.163  1.00  0.67           C  
ATOM   7753  O   ALA A 532     -31.584 -15.388 -36.159  1.00  0.67           O  
ATOM   7754  CB  ALA A 532     -28.616 -14.549 -34.966  1.00  0.67           C  
ATOM   7755  H   ALA A 532     -29.275 -14.637 -32.577  1.00  0.67           H  
ATOM   7756  HA  ALA A 532     -30.499 -13.528 -34.868  1.00  0.67           H  
ATOM   7757 1HB  ALA A 532     -28.547 -14.462 -36.012  1.00  0.67           H  
ATOM   7758 2HB  ALA A 532     -28.055 -13.746 -34.511  1.00  0.67           H  
ATOM   7759 3HB  ALA A 532     -28.196 -15.495 -34.646  1.00  0.67           H  
ATOM   7760  N   SER A 533     -30.842 -16.768 -34.546  1.00  0.67           N  
ATOM   7761  CA  SER A 533     -31.617 -17.898 -35.024  1.00  0.67           C  
ATOM   7762  C   SER A 533     -33.105 -17.730 -34.683  1.00  0.67           C  
ATOM   7763  O   SER A 533     -33.980 -17.942 -35.526  1.00  0.67           O  
ATOM   7764  CB  SER A 533     -31.090 -19.172 -34.388  1.00  0.67           C  
ATOM   7765  OG  SER A 533     -29.769 -19.430 -34.794  1.00  0.67           O  
ATOM   7766  H   SER A 533     -30.217 -16.895 -33.748  1.00  0.67           H  
ATOM   7767  HA  SER A 533     -31.510 -17.960 -36.107  1.00  0.67           H  
ATOM   7768 1HB  SER A 533     -31.127 -19.078 -33.301  1.00  0.67           H  
ATOM   7769 2HB  SER A 533     -31.730 -20.004 -34.667  1.00  0.67           H  
ATOM   7770  HG  SER A 533     -29.220 -18.768 -34.327  1.00  0.67           H  
ATOM   7771  N   SER A 534     -33.389 -17.277 -33.456  1.00  0.68           N  
ATOM   7772  CA  SER A 534     -34.750 -17.109 -32.947  1.00  0.68           C  
ATOM   7773  C   SER A 534     -35.534 -16.103 -33.771  1.00  0.68           C  
ATOM   7774  O   SER A 534     -36.741 -16.253 -33.986  1.00  0.68           O  
ATOM   7775  CB  SER A 534     -34.709 -16.638 -31.519  1.00  0.68           C  
ATOM   7776  OG  SER A 534     -34.120 -17.604 -30.692  1.00  0.68           O  
ATOM   7777  H   SER A 534     -32.623 -17.092 -32.813  1.00  0.68           H  
ATOM   7778  HA  SER A 534     -35.258 -18.072 -32.994  1.00  0.68           H  
ATOM   7779 1HB  SER A 534     -34.154 -15.707 -31.454  1.00  0.68           H  
ATOM   7780 2HB  SER A 534     -35.722 -16.437 -31.190  1.00  0.68           H  
ATOM   7781  HG  SER A 534     -33.172 -17.636 -30.961  1.00  0.68           H  
ATOM   7782  N   ALA A 535     -34.831 -15.057 -34.206  1.00  0.68           N  
ATOM   7783  CA  ALA A 535     -35.346 -13.971 -35.019  1.00  0.68           C  
ATOM   7784  C   ALA A 535     -35.854 -14.462 -36.379  1.00  0.68           C  
ATOM   7785  O   ALA A 535     -36.645 -13.778 -37.034  1.00  0.68           O  
ATOM   7786  CB  ALA A 535     -34.254 -12.931 -35.213  1.00  0.68           C  
ATOM   7787  H   ALA A 535     -33.851 -14.996 -33.935  1.00  0.68           H  
ATOM   7788  HA  ALA A 535     -36.183 -13.516 -34.491  1.00  0.68           H  
ATOM   7789 1HB  ALA A 535     -34.631 -12.107 -35.802  1.00  0.68           H  
ATOM   7790 2HB  ALA A 535     -33.916 -12.563 -34.244  1.00  0.68           H  
ATOM   7791 3HB  ALA A 535     -33.413 -13.390 -35.739  1.00  0.68           H  
ATOM   7792  N   GLY A 536     -35.392 -15.625 -36.843  1.00  0.68           N  
ATOM   7793  CA  GLY A 536     -35.804 -16.091 -38.151  1.00  0.68           C  
ATOM   7794  C   GLY A 536     -35.330 -15.114 -39.211  1.00  0.68           C  
ATOM   7795  O   GLY A 536     -34.137 -14.856 -39.346  1.00  0.68           O  
ATOM   7796  H   GLY A 536     -34.772 -16.213 -36.289  1.00  0.68           H  
ATOM   7797 1HA  GLY A 536     -35.378 -17.077 -38.334  1.00  0.68           H  
ATOM   7798 2HA  GLY A 536     -36.888 -16.188 -38.185  1.00  0.68           H  
ATOM   7799  N   ASN A 537     -36.264 -14.571 -39.978  1.00  0.67           N  
ATOM   7800  CA  ASN A 537     -35.906 -13.639 -41.037  1.00  0.67           C  
ATOM   7801  C   ASN A 537     -35.996 -12.176 -40.600  1.00  0.67           C  
ATOM   7802  O   ASN A 537     -35.870 -11.272 -41.427  1.00  0.67           O  
ATOM   7803  CB  ASN A 537     -36.787 -13.870 -42.245  1.00  0.67           C  
ATOM   7804  CG  ASN A 537     -36.513 -15.191 -42.918  1.00  0.67           C  
ATOM   7805  OD1 ASN A 537     -35.361 -15.626 -43.031  1.00  0.67           O  
ATOM   7806  ND2 ASN A 537     -37.558 -15.841 -43.368  1.00  0.67           N  
ATOM   7807  H   ASN A 537     -37.234 -14.802 -39.821  1.00  0.67           H  
ATOM   7808  HA  ASN A 537     -34.869 -13.822 -41.323  1.00  0.67           H  
ATOM   7809 1HB  ASN A 537     -37.833 -13.840 -41.939  1.00  0.67           H  
ATOM   7810 2HB  ASN A 537     -36.635 -13.068 -42.966  1.00  0.67           H  
ATOM   7811 1HD2 ASN A 537     -37.439 -16.724 -43.825  1.00  0.67           H  
ATOM   7812 2HD2 ASN A 537     -38.473 -15.455 -43.259  1.00  0.67           H  
ATOM   7813  N   LYS A 538     -36.227 -11.926 -39.313  1.00  0.66           N  
ATOM   7814  CA  LYS A 538     -36.308 -10.553 -38.853  1.00  0.66           C  
ATOM   7815  C   LYS A 538     -34.886  -9.995 -38.780  1.00  0.66           C  
ATOM   7816  O   LYS A 538     -34.001 -10.686 -38.280  1.00  0.66           O  
ATOM   7817  CB  LYS A 538     -36.998 -10.500 -37.509  1.00  0.66           C  
ATOM   7818  CG  LYS A 538     -38.427 -10.926 -37.610  1.00  0.66           C  
ATOM   7819  CD  LYS A 538     -39.129 -10.854 -36.309  1.00  0.66           C  
ATOM   7820  CE  LYS A 538     -40.614 -11.217 -36.486  1.00  0.66           C  
ATOM   7821  NZ  LYS A 538     -41.396 -11.010 -35.253  1.00  0.66           N  
ATOM   7822  H   LYS A 538     -36.340 -12.688 -38.644  1.00  0.66           H  
ATOM   7823  HA  LYS A 538     -36.918 -10.003 -39.554  1.00  0.66           H  
ATOM   7824 1HB  LYS A 538     -36.501 -11.151 -36.802  1.00  0.66           H  
ATOM   7825 2HB  LYS A 538     -36.969  -9.482 -37.117  1.00  0.66           H  
ATOM   7826 1HG  LYS A 538     -38.940 -10.281 -38.321  1.00  0.66           H  
ATOM   7827 2HG  LYS A 538     -38.468 -11.952 -37.976  1.00  0.66           H  
ATOM   7828 1HD  LYS A 538     -38.666 -11.544 -35.601  1.00  0.66           H  
ATOM   7829 2HD  LYS A 538     -39.020  -9.853 -35.930  1.00  0.66           H  
ATOM   7830 1HE  LYS A 538     -41.026 -10.577 -37.265  1.00  0.66           H  
ATOM   7831 2HE  LYS A 538     -40.706 -12.257 -36.794  1.00  0.66           H  
ATOM   7832 1HZ  LYS A 538     -42.363 -11.212 -35.409  1.00  0.66           H  
ATOM   7833 2HZ  LYS A 538     -41.082 -11.565 -34.457  1.00  0.66           H  
ATOM   7834 3HZ  LYS A 538     -41.279 -10.028 -35.011  1.00  0.66           H  
ATOM   7835  N   PRO A 539     -34.621  -8.757 -39.225  1.00  0.64           N  
ATOM   7836  CA  PRO A 539     -33.308  -8.145 -39.203  1.00  0.64           C  
ATOM   7837  C   PRO A 539     -32.682  -8.112 -37.822  1.00  0.64           C  
ATOM   7838  O   PRO A 539     -33.360  -7.803 -36.836  1.00  0.64           O  
ATOM   7839  CB  PRO A 539     -33.608  -6.723 -39.673  1.00  0.64           C  
ATOM   7840  CG  PRO A 539     -34.843  -6.835 -40.508  1.00  0.64           C  
ATOM   7841  CD  PRO A 539     -35.667  -7.915 -39.851  1.00  0.64           C  
ATOM   7842  HA  PRO A 539     -32.655  -8.673 -39.916  1.00  0.64           H  
ATOM   7843 1HB  PRO A 539     -33.723  -6.055 -38.817  1.00  0.64           H  
ATOM   7844 2HB  PRO A 539     -32.779  -6.365 -40.243  1.00  0.64           H  
ATOM   7845 1HG  PRO A 539     -35.368  -5.867 -40.526  1.00  0.64           H  
ATOM   7846 2HG  PRO A 539     -34.578  -7.074 -41.546  1.00  0.64           H  
ATOM   7847 1HD  PRO A 539     -36.355  -7.506 -39.105  1.00  0.64           H  
ATOM   7848 2HD  PRO A 539     -36.177  -8.434 -40.672  1.00  0.64           H  
ATOM   7849  N   LEU A 540     -31.376  -8.372 -37.780  1.00  0.63           N  
ATOM   7850  CA  LEU A 540     -30.618  -8.313 -36.523  1.00  0.63           C  
ATOM   7851  C   LEU A 540     -29.380  -7.452 -36.631  1.00  0.63           C  
ATOM   7852  O   LEU A 540     -28.471  -7.716 -37.432  1.00  0.63           O  
ATOM   7853  CB  LEU A 540     -30.203  -9.699 -36.003  1.00  0.63           C  
ATOM   7854  CG  LEU A 540     -29.235  -9.676 -34.738  1.00  0.63           C  
ATOM   7855  CD1 LEU A 540     -29.895  -9.043 -33.524  1.00  0.63           C  
ATOM   7856  CD2 LEU A 540     -28.863 -11.050 -34.402  1.00  0.63           C  
ATOM   7857  H   LEU A 540     -30.911  -8.622 -38.657  1.00  0.63           H  
ATOM   7858  HA  LEU A 540     -31.262  -7.873 -35.771  1.00  0.63           H  
ATOM   7859 1HB  LEU A 540     -31.106 -10.244 -35.721  1.00  0.63           H  
ATOM   7860 2HB  LEU A 540     -29.711 -10.251 -36.805  1.00  0.63           H  
ATOM   7861  HG  LEU A 540     -28.341  -9.102 -34.989  1.00  0.63           H  
ATOM   7862 1HD1 LEU A 540     -29.201  -9.049 -32.683  1.00  0.63           H  
ATOM   7863 2HD1 LEU A 540     -30.172  -8.029 -33.739  1.00  0.63           H  
ATOM   7864 3HD1 LEU A 540     -30.778  -9.615 -33.268  1.00  0.63           H  
ATOM   7865 1HD2 LEU A 540     -28.181 -11.054 -33.560  1.00  0.63           H  
ATOM   7866 2HD2 LEU A 540     -29.758 -11.588 -34.141  1.00  0.63           H  
ATOM   7867 3HD2 LEU A 540     -28.392 -11.507 -35.259  1.00  0.63           H  
ATOM   7868  N   ILE A 541     -29.343  -6.448 -35.780  1.00  0.62           N  
ATOM   7869  CA  ILE A 541     -28.247  -5.514 -35.718  1.00  0.62           C  
ATOM   7870  C   ILE A 541     -27.540  -5.650 -34.393  1.00  0.62           C  
ATOM   7871  O   ILE A 541     -28.179  -5.613 -33.349  1.00  0.62           O  
ATOM   7872  CB  ILE A 541     -28.760  -4.080 -35.905  1.00  0.62           C  
ATOM   7873  CG1 ILE A 541     -29.463  -3.983 -37.267  1.00  0.62           C  
ATOM   7874  CG2 ILE A 541     -27.623  -3.050 -35.764  1.00  0.62           C  
ATOM   7875  CD1 ILE A 541     -30.968  -4.154 -37.193  1.00  0.62           C  
ATOM   7876  H   ILE A 541     -30.144  -6.319 -35.155  1.00  0.62           H  
ATOM   7877  HA  ILE A 541     -27.542  -5.741 -36.512  1.00  0.62           H  
ATOM   7878  HB  ILE A 541     -29.497  -3.887 -35.155  1.00  0.62           H  
ATOM   7879 1HG1 ILE A 541     -29.233  -3.041 -37.706  1.00  0.62           H  
ATOM   7880 2HG1 ILE A 541     -29.068  -4.766 -37.919  1.00  0.62           H  
ATOM   7881 1HG2 ILE A 541     -28.025  -2.045 -35.886  1.00  0.62           H  
ATOM   7882 2HG2 ILE A 541     -27.171  -3.141 -34.777  1.00  0.62           H  
ATOM   7883 3HG2 ILE A 541     -26.865  -3.235 -36.522  1.00  0.62           H  
ATOM   7884 1HD1 ILE A 541     -31.392  -4.086 -38.190  1.00  0.62           H  
ATOM   7885 2HD1 ILE A 541     -31.217  -5.126 -36.764  1.00  0.62           H  
ATOM   7886 3HD1 ILE A 541     -31.389  -3.372 -36.566  1.00  0.62           H  
ATOM   7887  N   VAL A 542     -26.246  -5.855 -34.433  1.00  0.63           N  
ATOM   7888  CA  VAL A 542     -25.470  -5.983 -33.221  1.00  0.63           C  
ATOM   7889  C   VAL A 542     -24.653  -4.727 -33.010  1.00  0.63           C  
ATOM   7890  O   VAL A 542     -24.028  -4.226 -33.945  1.00  0.63           O  
ATOM   7891  CB  VAL A 542     -24.554  -7.214 -33.286  1.00  0.63           C  
ATOM   7892  CG1 VAL A 542     -23.723  -7.262 -32.053  1.00  0.63           C  
ATOM   7893  CG2 VAL A 542     -25.400  -8.484 -33.386  1.00  0.63           C  
ATOM   7894  H   VAL A 542     -25.782  -5.913 -35.335  1.00  0.63           H  
ATOM   7895  HA  VAL A 542     -26.146  -6.097 -32.374  1.00  0.63           H  
ATOM   7896  HB  VAL A 542     -23.896  -7.137 -34.152  1.00  0.63           H  
ATOM   7897 1HG1 VAL A 542     -23.073  -8.114 -32.068  1.00  0.63           H  
ATOM   7898 2HG1 VAL A 542     -23.137  -6.362 -32.001  1.00  0.63           H  
ATOM   7899 3HG1 VAL A 542     -24.367  -7.319 -31.191  1.00  0.63           H  
ATOM   7900 1HG2 VAL A 542     -24.747  -9.349 -33.434  1.00  0.63           H  
ATOM   7901 2HG2 VAL A 542     -26.047  -8.564 -32.519  1.00  0.63           H  
ATOM   7902 3HG2 VAL A 542     -26.005  -8.435 -34.275  1.00  0.63           H  
ATOM   7903  N   LEU A 543     -24.707  -4.190 -31.806  1.00  0.64           N  
ATOM   7904  CA  LEU A 543     -23.943  -3.005 -31.487  1.00  0.64           C  
ATOM   7905  C   LEU A 543     -22.793  -3.427 -30.579  1.00  0.64           C  
ATOM   7906  O   LEU A 543     -22.981  -4.255 -29.680  1.00  0.64           O  
ATOM   7907  CB  LEU A 543     -24.820  -1.991 -30.759  1.00  0.64           C  
ATOM   7908  CG  LEU A 543     -26.102  -1.640 -31.412  1.00  0.64           C  
ATOM   7909  CD1 LEU A 543     -26.832  -0.628 -30.539  1.00  0.64           C  
ATOM   7910  CD2 LEU A 543     -25.821  -1.138 -32.764  1.00  0.64           C  
ATOM   7911  H   LEU A 543     -25.274  -4.626 -31.090  1.00  0.64           H  
ATOM   7912  HA  LEU A 543     -23.547  -2.568 -32.397  1.00  0.64           H  
ATOM   7913 1HB  LEU A 543     -25.024  -2.367 -29.788  1.00  0.64           H  
ATOM   7914 2HB  LEU A 543     -24.254  -1.074 -30.667  1.00  0.64           H  
ATOM   7915  HG  LEU A 543     -26.726  -2.532 -31.490  1.00  0.64           H  
ATOM   7916 1HD1 LEU A 543     -27.780  -0.363 -30.992  1.00  0.64           H  
ATOM   7917 2HD1 LEU A 543     -27.010  -1.058 -29.556  1.00  0.64           H  
ATOM   7918 3HD1 LEU A 543     -26.221   0.258 -30.441  1.00  0.64           H  
ATOM   7919 1HD2 LEU A 543     -26.739  -0.901 -33.272  1.00  0.64           H  
ATOM   7920 2HD2 LEU A 543     -25.192  -0.255 -32.691  1.00  0.64           H  
ATOM   7921 3HD2 LEU A 543     -25.304  -1.910 -33.318  1.00  0.64           H  
ATOM   7922  N   GLN A 544     -21.616  -2.848 -30.787  1.00  0.67           N  
ATOM   7923  CA  GLN A 544     -20.477  -3.171 -29.927  1.00  0.67           C  
ATOM   7924  C   GLN A 544     -19.926  -1.965 -29.187  1.00  0.67           C  
ATOM   7925  O   GLN A 544     -19.176  -1.178 -29.790  1.00  0.67           O  
ATOM   7926  CB  GLN A 544     -19.343  -3.752 -30.756  1.00  0.67           C  
ATOM   7927  CG  GLN A 544     -18.325  -4.563 -29.954  1.00  0.67           C  
ATOM   7928  CD  GLN A 544     -17.413  -3.762 -29.092  1.00  0.67           C  
ATOM   7929  OE1 GLN A 544     -17.342  -2.529 -29.192  1.00  0.67           O  
ATOM   7930  NE2 GLN A 544     -16.677  -4.458 -28.223  1.00  0.67           N  
ATOM   7931  H   GLN A 544     -21.525  -2.198 -31.571  1.00  0.67           H  
ATOM   7932  HA  GLN A 544     -20.797  -3.902 -29.185  1.00  0.67           H  
ATOM   7933 1HB  GLN A 544     -19.747  -4.374 -31.549  1.00  0.67           H  
ATOM   7934 2HB  GLN A 544     -18.803  -2.941 -31.235  1.00  0.67           H  
ATOM   7935 1HG  GLN A 544     -18.858  -5.237 -29.291  1.00  0.67           H  
ATOM   7936 2HG  GLN A 544     -17.726  -5.126 -30.656  1.00  0.67           H  
ATOM   7937 1HE2 GLN A 544     -16.012  -3.994 -27.639  1.00  0.67           H  
ATOM   7938 2HE2 GLN A 544     -16.782  -5.454 -28.171  1.00  0.67           H  
ATOM   7939  N   MET A 545     -20.266  -1.818 -27.903  1.00  0.70           N  
ATOM   7940  CA  MET A 545     -19.778  -0.679 -27.136  1.00  0.70           C  
ATOM   7941  C   MET A 545     -18.605  -0.959 -26.167  1.00  0.70           C  
ATOM   7942  O   MET A 545     -18.745  -0.745 -24.972  1.00  0.70           O  
ATOM   7943  CB  MET A 545     -20.948  -0.048 -26.383  1.00  0.70           C  
ATOM   7944  CG  MET A 545     -21.826   0.870 -27.230  1.00  0.70           C  
ATOM   7945  SD  MET A 545     -22.897   0.002 -28.365  1.00  0.70           S  
ATOM   7946  CE  MET A 545     -24.090  -0.670 -27.235  1.00  0.70           C  
ATOM   7947  H   MET A 545     -20.897  -2.484 -27.450  1.00  0.70           H  
ATOM   7948  HA  MET A 545     -19.430   0.048 -27.846  1.00  0.70           H  
ATOM   7949 1HB  MET A 545     -21.584  -0.838 -25.977  1.00  0.70           H  
ATOM   7950 2HB  MET A 545     -20.561   0.534 -25.546  1.00  0.70           H  
ATOM   7951 1HG  MET A 545     -22.440   1.465 -26.582  1.00  0.70           H  
ATOM   7952 2HG  MET A 545     -21.184   1.545 -27.794  1.00  0.70           H  
ATOM   7953 1HE  MET A 545     -24.831  -1.236 -27.776  1.00  0.70           H  
ATOM   7954 2HE  MET A 545     -23.581  -1.328 -26.531  1.00  0.70           H  
ATOM   7955 3HE  MET A 545     -24.580   0.139 -26.695  1.00  0.70           H  
ATOM   7956  N   GLY A 546     -17.435  -1.381 -26.669  1.00  0.73           N  
ATOM   7957  CA  GLY A 546     -16.274  -1.605 -25.787  1.00  0.73           C  
ATOM   7958  C   GLY A 546     -15.240  -0.482 -25.885  1.00  0.73           C  
ATOM   7959  O   GLY A 546     -15.482   0.530 -26.522  1.00  0.73           O  
ATOM   7960  H   GLY A 546     -17.353  -1.568 -27.667  1.00  0.73           H  
ATOM   7961 1HA  GLY A 546     -16.609  -1.691 -24.754  1.00  0.73           H  
ATOM   7962 2HA  GLY A 546     -15.797  -2.549 -26.046  1.00  0.73           H  
ATOM   7963  N   GLY A 547     -14.084  -0.669 -25.268  1.00  0.75           N  
ATOM   7964  CA  GLY A 547     -13.005   0.321 -25.278  1.00  0.75           C  
ATOM   7965  C   GLY A 547     -11.845   0.035 -26.208  1.00  0.75           C  
ATOM   7966  O   GLY A 547     -11.381   0.938 -26.914  1.00  0.75           O  
ATOM   7967  H   GLY A 547     -13.944  -1.507 -24.716  1.00  0.75           H  
ATOM   7968 1HA  GLY A 547     -13.414   1.305 -25.500  1.00  0.75           H  
ATOM   7969 2HA  GLY A 547     -12.596   0.356 -24.276  1.00  0.75           H  
ATOM   7970  N   GLY A 548     -11.346  -1.199 -26.143  1.00  0.76           N  
ATOM   7971  CA  GLY A 548     -10.211  -1.684 -26.911  1.00  0.76           C  
ATOM   7972  C   GLY A 548     -10.755  -2.519 -28.045  1.00  0.76           C  
ATOM   7973  O   GLY A 548     -11.841  -2.231 -28.544  1.00  0.76           O  
ATOM   7974  H   GLY A 548     -11.787  -1.871 -25.518  1.00  0.76           H  
ATOM   7975 1HA  GLY A 548      -9.625  -0.849 -27.287  1.00  0.76           H  
ATOM   7976 2HA  GLY A 548      -9.568  -2.289 -26.272  1.00  0.76           H  
ATOM   7977  N   GLN A 549     -10.025  -3.539 -28.483  1.00  0.75           N  
ATOM   7978  CA  GLN A 549     -10.543  -4.301 -29.601  1.00  0.75           C  
ATOM   7979  C   GLN A 549     -11.183  -5.590 -29.192  1.00  0.75           C  
ATOM   7980  O   GLN A 549     -11.007  -6.075 -28.073  1.00  0.75           O  
ATOM   7981  CB  GLN A 549      -9.491  -4.547 -30.628  1.00  0.75           C  
ATOM   7982  CG  GLN A 549      -8.991  -3.321 -31.183  1.00  0.75           C  
ATOM   7983  CD  GLN A 549     -10.129  -2.527 -31.850  1.00  0.75           C  
ATOM   7984  OE1 GLN A 549     -10.784  -3.025 -32.755  1.00  0.75           O  
ATOM   7985  NE2 GLN A 549     -10.390  -1.306 -31.382  1.00  0.75           N  
ATOM   7986  H   GLN A 549      -9.126  -3.799 -28.066  1.00  0.75           H  
ATOM   7987  HA  GLN A 549     -11.315  -3.709 -30.087  1.00  0.75           H  
ATOM   7988 1HB  GLN A 549      -8.694  -5.068 -30.154  1.00  0.75           H  
ATOM   7989 2HB  GLN A 549      -9.876  -5.170 -31.434  1.00  0.75           H  
ATOM   7990 1HG  GLN A 549      -8.531  -2.723 -30.407  1.00  0.75           H  
ATOM   7991 2HG  GLN A 549      -8.273  -3.607 -31.935  1.00  0.75           H  
ATOM   7992 1HE2 GLN A 549     -11.135  -0.769 -31.782  1.00  0.75           H  
ATOM   7993 2HE2 GLN A 549      -9.845  -0.909 -30.650  1.00  0.75           H  
ATOM   7994  N   VAL A 550     -11.935  -6.140 -30.123  1.00  0.74           N  
ATOM   7995  CA  VAL A 550     -12.623  -7.373 -29.877  1.00  0.74           C  
ATOM   7996  C   VAL A 550     -12.673  -8.188 -31.174  1.00  0.74           C  
ATOM   7997  O   VAL A 550     -12.753  -7.620 -32.260  1.00  0.74           O  
ATOM   7998  CB  VAL A 550     -14.048  -7.050 -29.421  1.00  0.74           C  
ATOM   7999  CG1 VAL A 550     -14.778  -6.470 -30.583  1.00  0.74           C  
ATOM   8000  CG2 VAL A 550     -14.708  -8.248 -28.843  1.00  0.74           C  
ATOM   8001  H   VAL A 550     -12.039  -5.680 -31.014  1.00  0.74           H  
ATOM   8002  HA  VAL A 550     -12.099  -7.905 -29.100  1.00  0.74           H  
ATOM   8003  HB  VAL A 550     -14.009  -6.275 -28.656  1.00  0.74           H  
ATOM   8004 1HG1 VAL A 550     -15.774  -6.199 -30.289  1.00  0.74           H  
ATOM   8005 2HG1 VAL A 550     -14.236  -5.603 -30.924  1.00  0.74           H  
ATOM   8006 3HG1 VAL A 550     -14.829  -7.212 -31.386  1.00  0.74           H  
ATOM   8007 1HG2 VAL A 550     -15.710  -7.986 -28.520  1.00  0.74           H  
ATOM   8008 2HG2 VAL A 550     -14.753  -9.019 -29.580  1.00  0.74           H  
ATOM   8009 3HG2 VAL A 550     -14.131  -8.601 -27.991  1.00  0.74           H  
ATOM   8010  N   ASP A 551     -12.643  -9.503 -31.065  1.00  0.73           N  
ATOM   8011  CA  ASP A 551     -12.763 -10.384 -32.219  1.00  0.73           C  
ATOM   8012  C   ASP A 551     -14.201 -10.592 -32.670  1.00  0.73           C  
ATOM   8013  O   ASP A 551     -14.934 -11.390 -32.088  1.00  0.73           O  
ATOM   8014  CB  ASP A 551     -12.190 -11.755 -31.913  1.00  0.73           C  
ATOM   8015  CG  ASP A 551     -12.280 -12.719 -33.112  1.00  0.73           C  
ATOM   8016  OD1 ASP A 551     -12.800 -12.327 -34.129  1.00  0.73           O  
ATOM   8017  OD2 ASP A 551     -11.805 -13.836 -33.009  1.00  0.73           O  
ATOM   8018  H   ASP A 551     -12.534  -9.891 -30.138  1.00  0.73           H  
ATOM   8019  HA  ASP A 551     -12.202  -9.941 -33.041  1.00  0.73           H  
ATOM   8020 1HB  ASP A 551     -11.142 -11.634 -31.627  1.00  0.73           H  
ATOM   8021 2HB  ASP A 551     -12.708 -12.188 -31.069  1.00  0.73           H  
ATOM   8022  N   SER A 552     -14.590  -9.927 -33.745  1.00  0.73           N  
ATOM   8023  CA  SER A 552     -15.951 -10.002 -34.252  1.00  0.73           C  
ATOM   8024  C   SER A 552     -16.126 -11.045 -35.360  1.00  0.73           C  
ATOM   8025  O   SER A 552     -17.151 -11.038 -36.042  1.00  0.73           O  
ATOM   8026  CB  SER A 552     -16.406  -8.653 -34.752  1.00  0.73           C  
ATOM   8027  OG  SER A 552     -16.431  -7.728 -33.719  1.00  0.73           O  
ATOM   8028  H   SER A 552     -13.928  -9.303 -34.191  1.00  0.73           H  
ATOM   8029  HA  SER A 552     -16.602 -10.290 -33.427  1.00  0.73           H  
ATOM   8030 1HB  SER A 552     -15.748  -8.309 -35.538  1.00  0.73           H  
ATOM   8031 2HB  SER A 552     -17.402  -8.755 -35.173  1.00  0.73           H  
ATOM   8032  HG  SER A 552     -15.580  -7.240 -33.818  1.00  0.73           H  
ATOM   8033  N   SER A 553     -15.149 -11.946 -35.548  1.00  0.73           N  
ATOM   8034  CA  SER A 553     -15.207 -12.961 -36.611  1.00  0.73           C  
ATOM   8035  C   SER A 553     -16.476 -13.793 -36.543  1.00  0.73           C  
ATOM   8036  O   SER A 553     -17.097 -14.087 -37.570  1.00  0.73           O  
ATOM   8037  CB  SER A 553     -14.064 -13.952 -36.472  1.00  0.73           C  
ATOM   8038  OG  SER A 553     -12.848 -13.361 -36.644  1.00  0.73           O  
ATOM   8039  H   SER A 553     -14.323 -11.930 -34.941  1.00  0.73           H  
ATOM   8040  HA  SER A 553     -15.157 -12.461 -37.578  1.00  0.73           H  
ATOM   8041 1HB  SER A 553     -14.100 -14.411 -35.484  1.00  0.73           H  
ATOM   8042 2HB  SER A 553     -14.188 -14.745 -37.205  1.00  0.73           H  
ATOM   8043  HG  SER A 553     -12.660 -12.945 -35.770  1.00  0.73           H  
ATOM   8044  N   SER A 554     -16.876 -14.141 -35.321  1.00  0.74           N  
ATOM   8045  CA  SER A 554     -18.056 -14.956 -35.065  1.00  0.74           C  
ATOM   8046  C   SER A 554     -19.370 -14.260 -35.435  1.00  0.74           C  
ATOM   8047  O   SER A 554     -20.411 -14.910 -35.508  1.00  0.74           O  
ATOM   8048  CB  SER A 554     -18.077 -15.372 -33.616  1.00  0.74           C  
ATOM   8049  OG  SER A 554     -18.234 -14.263 -32.804  1.00  0.74           O  
ATOM   8050  H   SER A 554     -16.310 -13.837 -34.538  1.00  0.74           H  
ATOM   8051  HA  SER A 554     -17.977 -15.857 -35.673  1.00  0.74           H  
ATOM   8052 1HB  SER A 554     -18.903 -16.063 -33.451  1.00  0.74           H  
ATOM   8053 2HB  SER A 554     -17.155 -15.892 -33.361  1.00  0.74           H  
ATOM   8054  HG  SER A 554     -18.923 -13.735 -33.218  1.00  0.74           H  
ATOM   8055  N   LEU A 555     -19.333 -12.939 -35.624  1.00  0.76           N  
ATOM   8056  CA  LEU A 555     -20.513 -12.192 -36.026  1.00  0.76           C  
ATOM   8057  C   LEU A 555     -20.399 -11.851 -37.506  1.00  0.76           C  
ATOM   8058  O   LEU A 555     -21.366 -11.954 -38.261  1.00  0.76           O  
ATOM   8059  CB  LEU A 555     -20.650 -10.921 -35.198  1.00  0.76           C  
ATOM   8060  CG  LEU A 555     -20.815 -11.140 -33.722  1.00  0.76           C  
ATOM   8061  CD1 LEU A 555     -20.877  -9.826 -33.060  1.00  0.76           C  
ATOM   8062  CD2 LEU A 555     -22.056 -11.933 -33.484  1.00  0.76           C  
ATOM   8063  H   LEU A 555     -18.453 -12.439 -35.553  1.00  0.76           H  
ATOM   8064  HA  LEU A 555     -21.398 -12.807 -35.877  1.00  0.76           H  
ATOM   8065 1HB  LEU A 555     -19.754 -10.312 -35.345  1.00  0.76           H  
ATOM   8066 2HB  LEU A 555     -21.513 -10.356 -35.555  1.00  0.76           H  
ATOM   8067  HG  LEU A 555     -19.953 -11.675 -33.322  1.00  0.76           H  
ATOM   8068 1HD1 LEU A 555     -20.992  -9.959 -31.983  1.00  0.76           H  
ATOM   8069 2HD1 LEU A 555     -19.956  -9.289 -33.272  1.00  0.76           H  
ATOM   8070 3HD1 LEU A 555     -21.720  -9.271 -33.453  1.00  0.76           H  
ATOM   8071 1HD2 LEU A 555     -22.190 -12.091 -32.414  1.00  0.76           H  
ATOM   8072 2HD2 LEU A 555     -22.898 -11.381 -33.886  1.00  0.76           H  
ATOM   8073 3HD2 LEU A 555     -21.980 -12.900 -33.985  1.00  0.76           H  
ATOM   8074  N   LYS A 556     -19.184 -11.507 -37.934  1.00  0.77           N  
ATOM   8075  CA  LYS A 556     -18.897 -11.134 -39.313  1.00  0.77           C  
ATOM   8076  C   LYS A 556     -19.364 -12.216 -40.276  1.00  0.77           C  
ATOM   8077  O   LYS A 556     -20.005 -11.927 -41.295  1.00  0.77           O  
ATOM   8078  CB  LYS A 556     -17.393 -10.923 -39.498  1.00  0.77           C  
ATOM   8079  CG  LYS A 556     -16.972 -10.516 -40.900  1.00  0.77           C  
ATOM   8080  CD  LYS A 556     -15.462 -10.345 -40.996  1.00  0.77           C  
ATOM   8081  CE  LYS A 556     -15.038  -9.994 -42.412  1.00  0.77           C  
ATOM   8082  NZ  LYS A 556     -13.561  -9.948 -42.549  1.00  0.77           N  
ATOM   8083  H   LYS A 556     -18.424 -11.462 -37.267  1.00  0.77           H  
ATOM   8084  HA  LYS A 556     -19.422 -10.208 -39.541  1.00  0.77           H  
ATOM   8085 1HB  LYS A 556     -17.041 -10.161 -38.798  1.00  0.77           H  
ATOM   8086 2HB  LYS A 556     -16.871 -11.849 -39.258  1.00  0.77           H  
ATOM   8087 1HG  LYS A 556     -17.287 -11.291 -41.604  1.00  0.77           H  
ATOM   8088 2HG  LYS A 556     -17.455  -9.581 -41.172  1.00  0.77           H  
ATOM   8089 1HD  LYS A 556     -15.143  -9.538 -40.329  1.00  0.77           H  
ATOM   8090 2HD  LYS A 556     -14.969 -11.266 -40.685  1.00  0.77           H  
ATOM   8091 1HE  LYS A 556     -15.440 -10.729 -43.107  1.00  0.77           H  
ATOM   8092 2HE  LYS A 556     -15.441  -9.011 -42.660  1.00  0.77           H  
ATOM   8093 1HZ  LYS A 556     -13.305  -9.694 -43.488  1.00  0.77           H  
ATOM   8094 2HZ  LYS A 556     -13.189  -9.254 -41.892  1.00  0.77           H  
ATOM   8095 3HZ  LYS A 556     -13.165 -10.845 -42.327  1.00  0.77           H  
ATOM   8096  N   ASN A 557     -19.081 -13.469 -39.917  1.00  0.77           N  
ATOM   8097  CA  ASN A 557     -19.409 -14.615 -40.748  1.00  0.77           C  
ATOM   8098  C   ASN A 557     -20.733 -15.285 -40.365  1.00  0.77           C  
ATOM   8099  O   ASN A 557     -21.050 -16.370 -40.856  1.00  0.77           O  
ATOM   8100  CB  ASN A 557     -18.277 -15.614 -40.666  1.00  0.77           C  
ATOM   8101  CG  ASN A 557     -17.010 -15.095 -41.316  1.00  0.77           C  
ATOM   8102  OD1 ASN A 557     -17.045 -14.448 -42.373  1.00  0.77           O  
ATOM   8103  ND2 ASN A 557     -15.888 -15.365 -40.693  1.00  0.77           N  
ATOM   8104  H   ASN A 557     -18.557 -13.630 -39.054  1.00  0.77           H  
ATOM   8105  HA  ASN A 557     -19.504 -14.275 -41.779  1.00  0.77           H  
ATOM   8106 1HB  ASN A 557     -18.068 -15.834 -39.615  1.00  0.77           H  
ATOM   8107 2HB  ASN A 557     -18.571 -16.545 -41.147  1.00  0.77           H  
ATOM   8108 1HD2 ASN A 557     -15.017 -15.051 -41.069  1.00  0.77           H  
ATOM   8109 2HD2 ASN A 557     -15.905 -15.885 -39.836  1.00  0.77           H  
ATOM   8110  N   ASN A 558     -21.505 -14.657 -39.483  1.00  0.75           N  
ATOM   8111  CA  ASN A 558     -22.782 -15.214 -39.070  1.00  0.75           C  
ATOM   8112  C   ASN A 558     -23.850 -14.728 -40.031  1.00  0.75           C  
ATOM   8113  O   ASN A 558     -24.187 -13.541 -40.063  1.00  0.75           O  
ATOM   8114  CB  ASN A 558     -23.109 -14.864 -37.639  1.00  0.75           C  
ATOM   8115  CG  ASN A 558     -24.341 -15.545 -37.125  1.00  0.75           C  
ATOM   8116  OD1 ASN A 558     -25.315 -15.834 -37.835  1.00  0.75           O  
ATOM   8117  ND2 ASN A 558     -24.318 -15.830 -35.857  1.00  0.75           N  
ATOM   8118  H   ASN A 558     -21.230 -13.756 -39.103  1.00  0.75           H  
ATOM   8119  HA  ASN A 558     -22.738 -16.301 -39.153  1.00  0.75           H  
ATOM   8120 1HB  ASN A 558     -22.280 -15.146 -37.014  1.00  0.75           H  
ATOM   8121 2HB  ASN A 558     -23.229 -13.786 -37.549  1.00  0.75           H  
ATOM   8122 1HD2 ASN A 558     -25.100 -16.294 -35.449  1.00  0.75           H  
ATOM   8123 2HD2 ASN A 558     -23.512 -15.590 -35.307  1.00  0.75           H  
ATOM   8124  N   THR A 559     -24.400 -15.644 -40.806  1.00  0.73           N  
ATOM   8125  CA  THR A 559     -25.356 -15.295 -41.847  1.00  0.73           C  
ATOM   8126  C   THR A 559     -26.704 -14.824 -41.300  1.00  0.73           C  
ATOM   8127  O   THR A 559     -27.528 -14.303 -42.052  1.00  0.73           O  
ATOM   8128  CB  THR A 559     -25.559 -16.489 -42.790  1.00  0.73           C  
ATOM   8129  OG1 THR A 559     -26.088 -17.603 -42.056  1.00  0.73           O  
ATOM   8130  CG2 THR A 559     -24.218 -16.882 -43.392  1.00  0.73           C  
ATOM   8131  H   THR A 559     -24.101 -16.605 -40.708  1.00  0.73           H  
ATOM   8132  HA  THR A 559     -24.934 -14.476 -42.429  1.00  0.73           H  
ATOM   8133  HB  THR A 559     -26.254 -16.220 -43.584  1.00  0.73           H  
ATOM   8134  HG1 THR A 559     -27.007 -17.422 -41.822  1.00  0.73           H  
ATOM   8135 1HG2 THR A 559     -24.350 -17.732 -44.059  1.00  0.73           H  
ATOM   8136 2HG2 THR A 559     -23.812 -16.040 -43.951  1.00  0.73           H  
ATOM   8137 3HG2 THR A 559     -23.525 -17.152 -42.591  1.00  0.73           H  
ATOM   8138  N   ASN A 560     -26.934 -15.005 -39.995  1.00  0.70           N  
ATOM   8139  CA  ASN A 560     -28.180 -14.566 -39.387  1.00  0.70           C  
ATOM   8140  C   ASN A 560     -28.032 -13.212 -38.667  1.00  0.70           C  
ATOM   8141  O   ASN A 560     -28.971 -12.757 -38.013  1.00  0.70           O  
ATOM   8142  CB  ASN A 560     -28.712 -15.611 -38.441  1.00  0.70           C  
ATOM   8143  CG  ASN A 560     -29.124 -16.879 -39.104  1.00  0.70           C  
ATOM   8144  OD1 ASN A 560     -29.686 -16.894 -40.206  1.00  0.70           O  
ATOM   8145  ND2 ASN A 560     -28.855 -17.974 -38.436  1.00  0.70           N  
ATOM   8146  H   ASN A 560     -26.222 -15.425 -39.405  1.00  0.70           H  
ATOM   8147  HA  ASN A 560     -28.917 -14.424 -40.177  1.00  0.70           H  
ATOM   8148 1HB  ASN A 560     -27.954 -15.850 -37.701  1.00  0.70           H  
ATOM   8149 2HB  ASN A 560     -29.581 -15.210 -37.924  1.00  0.70           H  
ATOM   8150 1HD2 ASN A 560     -29.105 -18.866 -38.812  1.00  0.70           H  
ATOM   8151 2HD2 ASN A 560     -28.403 -17.918 -37.544  1.00  0.70           H  
ATOM   8152  N   VAL A 561     -26.875 -12.552 -38.809  1.00  0.66           N  
ATOM   8153  CA  VAL A 561     -26.690 -11.205 -38.252  1.00  0.66           C  
ATOM   8154  C   VAL A 561     -26.682 -10.278 -39.452  1.00  0.66           C  
ATOM   8155  O   VAL A 561     -25.936 -10.496 -40.408  1.00  0.66           O  
ATOM   8156  CB  VAL A 561     -25.385 -11.049 -37.442  1.00  0.66           C  
ATOM   8157  CG1 VAL A 561     -25.251  -9.609 -36.942  1.00  0.66           C  
ATOM   8158  CG2 VAL A 561     -25.389 -12.025 -36.258  1.00  0.66           C  
ATOM   8159  H   VAL A 561     -26.103 -12.973 -39.329  1.00  0.66           H  
ATOM   8160  HA  VAL A 561     -27.532 -10.947 -37.611  1.00  0.66           H  
ATOM   8161  HB  VAL A 561     -24.531 -11.271 -38.089  1.00  0.66           H  
ATOM   8162 1HG1 VAL A 561     -24.329  -9.492 -36.373  1.00  0.66           H  
ATOM   8163 2HG1 VAL A 561     -25.235  -8.927 -37.790  1.00  0.66           H  
ATOM   8164 3HG1 VAL A 561     -26.102  -9.374 -36.313  1.00  0.66           H  
ATOM   8165 1HG2 VAL A 561     -24.461 -11.926 -35.701  1.00  0.66           H  
ATOM   8166 2HG2 VAL A 561     -26.218 -11.807 -35.610  1.00  0.66           H  
ATOM   8167 3HG2 VAL A 561     -25.481 -13.034 -36.629  1.00  0.66           H  
ATOM   8168  N   SER A 562     -27.550  -9.284 -39.452  1.00  0.63           N  
ATOM   8169  CA  SER A 562     -27.681  -8.455 -40.631  1.00  0.63           C  
ATOM   8170  C   SER A 562     -26.646  -7.324 -40.603  1.00  0.63           C  
ATOM   8171  O   SER A 562     -26.036  -6.982 -41.618  1.00  0.63           O  
ATOM   8172  CB  SER A 562     -29.074  -7.875 -40.657  1.00  0.63           C  
ATOM   8173  OG  SER A 562     -30.058  -8.874 -40.627  1.00  0.63           O  
ATOM   8174  H   SER A 562     -28.111  -9.084 -38.632  1.00  0.63           H  
ATOM   8175  HA  SER A 562     -27.520  -9.066 -41.518  1.00  0.63           H  
ATOM   8176 1HB  SER A 562     -29.215  -7.177 -39.834  1.00  0.63           H  
ATOM   8177 2HB  SER A 562     -29.185  -7.333 -41.580  1.00  0.63           H  
ATOM   8178  HG  SER A 562     -29.843  -9.471 -41.355  1.00  0.63           H  
ATOM   8179  N   ALA A 563     -26.385  -6.782 -39.418  1.00  0.61           N  
ATOM   8180  CA  ALA A 563     -25.424  -5.683 -39.343  1.00  0.61           C  
ATOM   8181  C   ALA A 563     -24.672  -5.642 -38.035  1.00  0.61           C  
ATOM   8182  O   ALA A 563     -25.144  -6.136 -37.012  1.00  0.61           O  
ATOM   8183  CB  ALA A 563     -26.114  -4.340 -39.546  1.00  0.61           C  
ATOM   8184  H   ALA A 563     -26.909  -7.096 -38.602  1.00  0.61           H  
ATOM   8185  HA  ALA A 563     -24.693  -5.832 -40.128  1.00  0.61           H  
ATOM   8186 1HB  ALA A 563     -25.377  -3.543 -39.514  1.00  0.61           H  
ATOM   8187 2HB  ALA A 563     -26.587  -4.330 -40.495  1.00  0.61           H  
ATOM   8188 3HB  ALA A 563     -26.845  -4.180 -38.772  1.00  0.61           H  
ATOM   8189  N   LEU A 564     -23.500  -5.017 -38.095  1.00  0.60           N  
ATOM   8190  CA  LEU A 564     -22.641  -4.791 -36.938  1.00  0.60           C  
ATOM   8191  C   LEU A 564     -22.165  -3.349 -36.928  1.00  0.60           C  
ATOM   8192  O   LEU A 564     -21.546  -2.888 -37.903  1.00  0.60           O  
ATOM   8193  CB  LEU A 564     -21.434  -5.740 -36.950  1.00  0.60           C  
ATOM   8194  CG  LEU A 564     -20.396  -5.546 -35.819  1.00  0.60           C  
ATOM   8195  CD1 LEU A 564     -21.033  -5.824 -34.461  1.00  0.60           C  
ATOM   8196  CD2 LEU A 564     -19.217  -6.476 -36.070  1.00  0.60           C  
ATOM   8197  H   LEU A 564     -23.227  -4.648 -39.004  1.00  0.60           H  
ATOM   8198  HA  LEU A 564     -23.217  -4.976 -36.039  1.00  0.60           H  
ATOM   8199 1HB  LEU A 564     -21.801  -6.764 -36.892  1.00  0.60           H  
ATOM   8200 2HB  LEU A 564     -20.903  -5.617 -37.891  1.00  0.60           H  
ATOM   8201  HG  LEU A 564     -20.050  -4.510 -35.820  1.00  0.60           H  
ATOM   8202 1HD1 LEU A 564     -20.303  -5.670 -33.682  1.00  0.60           H  
ATOM   8203 2HD1 LEU A 564     -21.853  -5.148 -34.313  1.00  0.60           H  
ATOM   8204 3HD1 LEU A 564     -21.394  -6.847 -34.424  1.00  0.60           H  
ATOM   8205 1HD2 LEU A 564     -18.470  -6.340 -35.287  1.00  0.60           H  
ATOM   8206 2HD2 LEU A 564     -19.561  -7.511 -36.067  1.00  0.60           H  
ATOM   8207 3HD2 LEU A 564     -18.774  -6.244 -37.037  1.00  0.60           H  
ATOM   8208  N   LEU A 565     -22.485  -2.646 -35.841  1.00  0.61           N  
ATOM   8209  CA  LEU A 565     -22.159  -1.232 -35.708  1.00  0.61           C  
ATOM   8210  C   LEU A 565     -21.292  -1.009 -34.457  1.00  0.61           C  
ATOM   8211  O   LEU A 565     -21.686  -1.350 -33.336  1.00  0.61           O  
ATOM   8212  CB  LEU A 565     -23.489  -0.450 -35.632  1.00  0.61           C  
ATOM   8213  CG  LEU A 565     -23.453   1.062 -35.557  1.00  0.61           C  
ATOM   8214  CD1 LEU A 565     -22.878   1.536 -36.851  1.00  0.61           C  
ATOM   8215  CD2 LEU A 565     -24.884   1.629 -35.352  1.00  0.61           C  
ATOM   8216  H   LEU A 565     -22.994  -3.121 -35.093  1.00  0.61           H  
ATOM   8217  HA  LEU A 565     -21.592  -0.911 -36.579  1.00  0.61           H  
ATOM   8218 1HB  LEU A 565     -24.082  -0.712 -36.506  1.00  0.61           H  
ATOM   8219 2HB  LEU A 565     -24.009  -0.792 -34.775  1.00  0.61           H  
ATOM   8220  HG  LEU A 565     -22.808   1.388 -34.739  1.00  0.61           H  
ATOM   8221 1HD1 LEU A 565     -22.827   2.585 -36.892  1.00  0.61           H  
ATOM   8222 2HD1 LEU A 565     -21.896   1.124 -36.941  1.00  0.61           H  
ATOM   8223 3HD1 LEU A 565     -23.501   1.196 -37.660  1.00  0.61           H  
ATOM   8224 1HD2 LEU A 565     -24.846   2.716 -35.325  1.00  0.61           H  
ATOM   8225 2HD2 LEU A 565     -25.525   1.311 -36.175  1.00  0.61           H  
ATOM   8226 3HD2 LEU A 565     -25.297   1.271 -34.420  1.00  0.61           H  
ATOM   8227  N   TRP A 566     -20.106  -0.453 -34.665  1.00  0.61           N  
ATOM   8228  CA  TRP A 566     -19.154  -0.195 -33.596  1.00  0.61           C  
ATOM   8229  C   TRP A 566     -19.545   1.076 -32.868  1.00  0.61           C  
ATOM   8230  O   TRP A 566     -19.586   2.155 -33.466  1.00  0.61           O  
ATOM   8231  CB  TRP A 566     -17.768  -0.024 -34.213  1.00  0.61           C  
ATOM   8232  CG  TRP A 566     -16.642   0.203 -33.270  1.00  0.61           C  
ATOM   8233  CD1 TRP A 566     -16.033   1.393 -32.963  1.00  0.61           C  
ATOM   8234  CD2 TRP A 566     -15.947  -0.807 -32.536  1.00  0.61           C  
ATOM   8235  NE1 TRP A 566     -15.010   1.178 -32.066  1.00  0.61           N  
ATOM   8236  CE2 TRP A 566     -14.944  -0.168 -31.795  1.00  0.61           C  
ATOM   8237  CE3 TRP A 566     -16.086  -2.176 -32.452  1.00  0.61           C  
ATOM   8238  CZ2 TRP A 566     -14.084  -0.879 -30.967  1.00  0.61           C  
ATOM   8239  CZ3 TRP A 566     -15.240  -2.880 -31.646  1.00  0.61           C  
ATOM   8240  CH2 TRP A 566     -14.260  -2.263 -30.914  1.00  0.61           C  
ATOM   8241  H   TRP A 566     -19.844  -0.180 -35.606  1.00  0.61           H  
ATOM   8242  HA  TRP A 566     -19.158  -1.030 -32.894  1.00  0.61           H  
ATOM   8243 1HB  TRP A 566     -17.539  -0.888 -34.821  1.00  0.61           H  
ATOM   8244 2HB  TRP A 566     -17.806   0.820 -34.872  1.00  0.61           H  
ATOM   8245  HD1 TRP A 566     -16.318   2.363 -33.370  1.00  0.61           H  
ATOM   8246  HE1 TRP A 566     -14.399   1.883 -31.675  1.00  0.61           H  
ATOM   8247  HE3 TRP A 566     -16.859  -2.687 -33.022  1.00  0.61           H  
ATOM   8248  HZ2 TRP A 566     -13.296  -0.401 -30.375  1.00  0.61           H  
ATOM   8249  HZ3 TRP A 566     -15.383  -3.939 -31.608  1.00  0.61           H  
ATOM   8250  HH2 TRP A 566     -13.610  -2.863 -30.280  1.00  0.61           H  
ATOM   8251  N   GLY A 567     -19.835   0.961 -31.578  1.00  0.63           N  
ATOM   8252  CA  GLY A 567     -20.259   2.113 -30.805  1.00  0.63           C  
ATOM   8253  C   GLY A 567     -19.148   2.625 -29.905  1.00  0.63           C  
ATOM   8254  O   GLY A 567     -19.057   3.820 -29.662  1.00  0.63           O  
ATOM   8255  H   GLY A 567     -19.745   0.060 -31.114  1.00  0.63           H  
ATOM   8256 1HA  GLY A 567     -20.585   2.906 -31.475  1.00  0.63           H  
ATOM   8257 2HA  GLY A 567     -21.120   1.835 -30.201  1.00  0.63           H  
ATOM   8258  N   GLY A 568     -18.283   1.713 -29.461  1.00  0.65           N  
ATOM   8259  CA  GLY A 568     -17.176   1.998 -28.536  1.00  0.65           C  
ATOM   8260  C   GLY A 568     -17.719   2.563 -27.213  1.00  0.65           C  
ATOM   8261  O   GLY A 568     -18.734   2.083 -26.712  1.00  0.65           O  
ATOM   8262  H   GLY A 568     -18.444   0.741 -29.720  1.00  0.65           H  
ATOM   8263 1HA  GLY A 568     -16.636   1.076 -28.379  1.00  0.65           H  
ATOM   8264 2HA  GLY A 568     -16.476   2.699 -28.982  1.00  0.65           H  
ATOM   8265  N   TYR A 569     -17.125   3.650 -26.711  1.00  0.67           N  
ATOM   8266  CA  TYR A 569     -17.610   4.342 -25.505  1.00  0.67           C  
ATOM   8267  C   TYR A 569     -18.003   5.810 -25.801  1.00  0.67           C  
ATOM   8268  O   TYR A 569     -17.165   6.709 -25.637  1.00  0.67           O  
ATOM   8269  CB  TYR A 569     -16.607   4.399 -24.345  1.00  0.67           C  
ATOM   8270  CG  TYR A 569     -16.180   3.131 -23.652  1.00  0.67           C  
ATOM   8271  CD1 TYR A 569     -14.839   2.851 -23.504  1.00  0.67           C  
ATOM   8272  CD2 TYR A 569     -17.120   2.259 -23.130  1.00  0.67           C  
ATOM   8273  CE1 TYR A 569     -14.448   1.719 -22.822  1.00  0.67           C  
ATOM   8274  CE2 TYR A 569     -16.704   1.121 -22.464  1.00  0.67           C  
ATOM   8275  CZ  TYR A 569     -15.371   0.848 -22.313  1.00  0.67           C  
ATOM   8276  OH  TYR A 569     -14.953  -0.294 -21.634  1.00  0.67           O  
ATOM   8277  H   TYR A 569     -16.261   3.958 -27.145  1.00  0.67           H  
ATOM   8278  HA  TYR A 569     -18.490   3.816 -25.135  1.00  0.67           H  
ATOM   8279 1HB  TYR A 569     -15.710   4.868 -24.713  1.00  0.67           H  
ATOM   8280 2HB  TYR A 569     -16.995   5.064 -23.584  1.00  0.67           H  
ATOM   8281  HD1 TYR A 569     -14.086   3.534 -23.901  1.00  0.67           H  
ATOM   8282  HD2 TYR A 569     -18.184   2.473 -23.235  1.00  0.67           H  
ATOM   8283  HE1 TYR A 569     -13.405   1.513 -22.687  1.00  0.67           H  
ATOM   8284  HE2 TYR A 569     -17.427   0.452 -22.054  1.00  0.67           H  
ATOM   8285  HH  TYR A 569     -14.275  -0.793 -22.153  1.00  0.67           H  
ATOM   8286  N   PRO A 570     -19.209   6.063 -26.362  1.00  0.69           N  
ATOM   8287  CA  PRO A 570     -19.791   7.342 -26.726  1.00  0.69           C  
ATOM   8288  C   PRO A 570     -19.954   8.260 -25.523  1.00  0.69           C  
ATOM   8289  O   PRO A 570     -19.995   7.782 -24.392  1.00  0.69           O  
ATOM   8290  CB  PRO A 570     -21.160   6.968 -27.252  1.00  0.69           C  
ATOM   8291  CG  PRO A 570     -21.086   5.553 -27.628  1.00  0.69           C  
ATOM   8292  CD  PRO A 570     -20.142   4.952 -26.649  1.00  0.69           C  
ATOM   8293  HA  PRO A 570     -19.179   7.818 -27.510  1.00  0.69           H  
ATOM   8294 1HB  PRO A 570     -21.843   7.131 -26.436  1.00  0.69           H  
ATOM   8295 2HB  PRO A 570     -21.436   7.632 -28.079  1.00  0.69           H  
ATOM   8296 1HG  PRO A 570     -22.085   5.091 -27.591  1.00  0.69           H  
ATOM   8297 2HG  PRO A 570     -20.730   5.455 -28.666  1.00  0.69           H  
ATOM   8298 1HD  PRO A 570     -20.644   4.607 -25.736  1.00  0.69           H  
ATOM   8299 2HD  PRO A 570     -19.693   4.183 -27.180  1.00  0.69           H  
ATOM   8300  N   GLY A 571     -20.069   9.560 -25.762  1.00  0.70           N  
ATOM   8301  CA  GLY A 571     -20.293  10.527 -24.688  1.00  0.70           C  
ATOM   8302  C   GLY A 571     -21.786  10.673 -24.372  1.00  0.70           C  
ATOM   8303  O   GLY A 571     -22.566   9.725 -24.520  1.00  0.70           O  
ATOM   8304  H   GLY A 571     -20.016   9.906 -26.709  1.00  0.70           H  
ATOM   8305 1HA  GLY A 571     -19.744  10.219 -23.797  1.00  0.70           H  
ATOM   8306 2HA  GLY A 571     -19.890  11.493 -24.984  1.00  0.70           H  
ATOM   8307  N   GLN A 572     -22.201  11.877 -23.981  1.00  0.70           N  
ATOM   8308  CA  GLN A 572     -23.582  12.135 -23.535  1.00  0.70           C  
ATOM   8309  C   GLN A 572     -24.655  11.695 -24.495  1.00  0.70           C  
ATOM   8310  O   GLN A 572     -25.691  11.134 -24.133  1.00  0.70           O  
ATOM   8311  CB  GLN A 572     -23.789  13.627 -23.358  1.00  0.70           C  
ATOM   8312  CG  GLN A 572     -23.152  14.176 -22.219  1.00  0.70           C  
ATOM   8313  CD  GLN A 572     -23.192  15.637 -22.206  1.00  0.70           C  
ATOM   8314  OE1 GLN A 572     -22.168  16.231 -21.966  1.00  0.70           O  
ATOM   8315  NE2 GLN A 572     -24.304  16.246 -22.490  1.00  0.70           N  
ATOM   8316  H   GLN A 572     -21.514  12.634 -23.946  1.00  0.70           H  
ATOM   8317  HA  GLN A 572     -23.735  11.651 -22.593  1.00  0.70           H  
ATOM   8318 1HB  GLN A 572     -23.417  14.156 -24.236  1.00  0.70           H  
ATOM   8319 2HB  GLN A 572     -24.854  13.841 -23.279  1.00  0.70           H  
ATOM   8320 1HG  GLN A 572     -23.654  13.796 -21.330  1.00  0.70           H  
ATOM   8321 2HG  GLN A 572     -22.145  13.881 -22.245  1.00  0.70           H  
ATOM   8322 1HE2 GLN A 572     -24.334  17.243 -22.497  1.00  0.70           H  
ATOM   8323 2HE2 GLN A 572     -25.128  15.696 -22.672  1.00  0.70           H  
ATOM   8324  N   SER A 573     -24.389  11.923 -25.746  1.00  0.69           N  
ATOM   8325  CA  SER A 573     -25.346  11.697 -26.785  1.00  0.69           C  
ATOM   8326  C   SER A 573     -25.282  10.308 -27.375  1.00  0.69           C  
ATOM   8327  O   SER A 573     -25.898  10.069 -28.407  1.00  0.69           O  
ATOM   8328  CB  SER A 573     -25.116  12.715 -27.839  1.00  0.69           C  
ATOM   8329  OG  SER A 573     -25.343  14.012 -27.362  1.00  0.69           O  
ATOM   8330  H   SER A 573     -23.491  12.321 -25.987  1.00  0.69           H  
ATOM   8331  HA  SER A 573     -26.342  11.842 -26.364  1.00  0.69           H  
ATOM   8332 1HB  SER A 573     -24.083  12.619 -28.163  1.00  0.69           H  
ATOM   8333 2HB  SER A 573     -25.750  12.502 -28.684  1.00  0.69           H  
ATOM   8334  HG  SER A 573     -26.281  14.079 -27.178  1.00  0.69           H  
ATOM   8335  N   GLY A 574     -24.529   9.406 -26.748  1.00  0.68           N  
ATOM   8336  CA  GLY A 574     -24.359   8.044 -27.230  1.00  0.68           C  
ATOM   8337  C   GLY A 574     -25.635   7.352 -27.648  1.00  0.68           C  
ATOM   8338  O   GLY A 574     -25.732   6.878 -28.780  1.00  0.68           O  
ATOM   8339  H   GLY A 574     -24.037   9.664 -25.890  1.00  0.68           H  
ATOM   8340 1HA  GLY A 574     -23.665   8.045 -28.065  1.00  0.68           H  
ATOM   8341 2HA  GLY A 574     -23.921   7.465 -26.425  1.00  0.68           H  
ATOM   8342  N   GLY A 575     -26.625   7.283 -26.767  1.00  0.67           N  
ATOM   8343  CA  GLY A 575     -27.868   6.626 -27.121  1.00  0.67           C  
ATOM   8344  C   GLY A 575     -28.481   7.242 -28.363  1.00  0.67           C  
ATOM   8345  O   GLY A 575     -28.817   6.529 -29.319  1.00  0.67           O  
ATOM   8346  H   GLY A 575     -26.536   7.665 -25.825  1.00  0.67           H  
ATOM   8347 1HA  GLY A 575     -27.689   5.565 -27.281  1.00  0.67           H  
ATOM   8348 2HA  GLY A 575     -28.560   6.720 -26.297  1.00  0.67           H  
ATOM   8349  N   PHE A 576     -28.643   8.571 -28.359  1.00  0.66           N  
ATOM   8350  CA  PHE A 576     -29.249   9.223 -29.509  1.00  0.66           C  
ATOM   8351  C   PHE A 576     -28.447   8.996 -30.759  1.00  0.66           C  
ATOM   8352  O   PHE A 576     -29.025   8.731 -31.804  1.00  0.66           O  
ATOM   8353  CB  PHE A 576     -29.359  10.737 -29.342  1.00  0.66           C  
ATOM   8354  CG  PHE A 576     -30.469  11.233 -28.504  1.00  0.66           C  
ATOM   8355  CD1 PHE A 576     -31.660  10.563 -28.410  1.00  0.66           C  
ATOM   8356  CD2 PHE A 576     -30.324  12.405 -27.834  1.00  0.66           C  
ATOM   8357  CE1 PHE A 576     -32.693  11.064 -27.635  1.00  0.66           C  
ATOM   8358  CE2 PHE A 576     -31.341  12.923 -27.063  1.00  0.66           C  
ATOM   8359  CZ  PHE A 576     -32.531  12.243 -26.961  1.00  0.66           C  
ATOM   8360  H   PHE A 576     -28.334   9.111 -27.563  1.00  0.66           H  
ATOM   8361  HA  PHE A 576     -30.240   8.817 -29.664  1.00  0.66           H  
ATOM   8362 1HB  PHE A 576     -28.422  11.116 -28.926  1.00  0.66           H  
ATOM   8363 2HB  PHE A 576     -29.473  11.173 -30.324  1.00  0.66           H  
ATOM   8364  HD1 PHE A 576     -31.781   9.634 -28.954  1.00  0.66           H  
ATOM   8365  HD2 PHE A 576     -29.383  12.922 -27.922  1.00  0.66           H  
ATOM   8366  HE1 PHE A 576     -33.633  10.527 -27.562  1.00  0.66           H  
ATOM   8367  HE2 PHE A 576     -31.201  13.864 -26.532  1.00  0.66           H  
ATOM   8368  HZ  PHE A 576     -33.342  12.642 -26.351  1.00  0.66           H  
ATOM   8369  N   ALA A 577     -27.122   9.075 -30.663  1.00  0.65           N  
ATOM   8370  CA  ALA A 577     -26.281   8.901 -31.827  1.00  0.65           C  
ATOM   8371  C   ALA A 577     -26.432   7.506 -32.392  1.00  0.65           C  
ATOM   8372  O   ALA A 577     -26.564   7.344 -33.598  1.00  0.65           O  
ATOM   8373  CB  ALA A 577     -24.845   9.185 -31.479  1.00  0.65           C  
ATOM   8374  H   ALA A 577     -26.691   9.276 -29.769  1.00  0.65           H  
ATOM   8375  HA  ALA A 577     -26.606   9.612 -32.586  1.00  0.65           H  
ATOM   8376 1HB  ALA A 577     -24.221   9.083 -32.359  1.00  0.65           H  
ATOM   8377 2HB  ALA A 577     -24.780  10.199 -31.097  1.00  0.65           H  
ATOM   8378 3HB  ALA A 577     -24.517   8.482 -30.715  1.00  0.65           H  
ATOM   8379  N   LEU A 578     -26.487   6.486 -31.536  1.00  0.65           N  
ATOM   8380  CA  LEU A 578     -26.660   5.144 -32.065  1.00  0.65           C  
ATOM   8381  C   LEU A 578     -27.986   5.045 -32.783  1.00  0.65           C  
ATOM   8382  O   LEU A 578     -28.036   4.567 -33.911  1.00  0.65           O  
ATOM   8383  CB  LEU A 578     -26.554   4.112 -30.935  1.00  0.65           C  
ATOM   8384  CG  LEU A 578     -25.114   3.848 -30.395  1.00  0.65           C  
ATOM   8385  CD1 LEU A 578     -25.171   3.077 -29.076  1.00  0.65           C  
ATOM   8386  CD2 LEU A 578     -24.345   2.991 -31.442  1.00  0.65           C  
ATOM   8387  H   LEU A 578     -26.383   6.642 -30.533  1.00  0.65           H  
ATOM   8388  HA  LEU A 578     -25.871   4.948 -32.785  1.00  0.65           H  
ATOM   8389 1HB  LEU A 578     -27.157   4.466 -30.094  1.00  0.65           H  
ATOM   8390 2HB  LEU A 578     -26.966   3.165 -31.282  1.00  0.65           H  
ATOM   8391  HG  LEU A 578     -24.603   4.800 -30.229  1.00  0.65           H  
ATOM   8392 1HD1 LEU A 578     -24.159   2.895 -28.717  1.00  0.65           H  
ATOM   8393 2HD1 LEU A 578     -25.710   3.676 -28.344  1.00  0.65           H  
ATOM   8394 3HD1 LEU A 578     -25.678   2.134 -29.217  1.00  0.65           H  
ATOM   8395 1HD2 LEU A 578     -23.338   2.796 -31.084  1.00  0.65           H  
ATOM   8396 2HD2 LEU A 578     -24.862   2.045 -31.591  1.00  0.65           H  
ATOM   8397 3HD2 LEU A 578     -24.294   3.514 -32.386  1.00  0.65           H  
ATOM   8398  N   ARG A 579     -29.051   5.579 -32.196  1.00  0.65           N  
ATOM   8399  CA  ARG A 579     -30.346   5.540 -32.861  1.00  0.65           C  
ATOM   8400  C   ARG A 579     -30.343   6.334 -34.167  1.00  0.65           C  
ATOM   8401  O   ARG A 579     -30.893   5.894 -35.178  1.00  0.65           O  
ATOM   8402  CB  ARG A 579     -31.435   6.050 -31.938  1.00  0.65           C  
ATOM   8403  CG  ARG A 579     -32.823   6.028 -32.509  1.00  0.65           C  
ATOM   8404  CD  ARG A 579     -33.225   7.377 -32.946  1.00  0.65           C  
ATOM   8405  NE  ARG A 579     -33.594   8.217 -31.808  1.00  0.65           N  
ATOM   8406  CZ  ARG A 579     -33.564   9.559 -31.785  1.00  0.65           C  
ATOM   8407  NH1 ARG A 579     -33.123  10.233 -32.818  1.00  0.65           N  
ATOM   8408  NH2 ARG A 579     -33.989  10.189 -30.715  1.00  0.65           N  
ATOM   8409  H   ARG A 579     -28.965   5.997 -31.266  1.00  0.65           H  
ATOM   8410  HA  ARG A 579     -30.575   4.503 -33.094  1.00  0.65           H  
ATOM   8411 1HB  ARG A 579     -31.443   5.447 -31.033  1.00  0.65           H  
ATOM   8412 2HB  ARG A 579     -31.207   7.077 -31.652  1.00  0.65           H  
ATOM   8413 1HG  ARG A 579     -32.861   5.354 -33.359  1.00  0.65           H  
ATOM   8414 2HG  ARG A 579     -33.520   5.694 -31.750  1.00  0.65           H  
ATOM   8415 1HD  ARG A 579     -32.406   7.858 -33.471  1.00  0.65           H  
ATOM   8416 2HD  ARG A 579     -34.084   7.303 -33.612  1.00  0.65           H  
ATOM   8417  HE  ARG A 579     -33.963   7.747 -30.972  1.00  0.65           H  
ATOM   8418 1HH1 ARG A 579     -32.805   9.736 -33.636  1.00  0.65           H  
ATOM   8419 2HH1 ARG A 579     -33.097  11.240 -32.792  1.00  0.65           H  
ATOM   8420 1HH2 ARG A 579     -34.345   9.640 -29.933  1.00  0.65           H  
ATOM   8421 2HH2 ARG A 579     -33.976  11.198 -30.678  1.00  0.65           H  
ATOM   8422  N   ASP A 580     -29.717   7.511 -34.158  1.00  0.66           N  
ATOM   8423  CA  ASP A 580     -29.684   8.409 -35.308  1.00  0.66           C  
ATOM   8424  C   ASP A 580     -28.944   7.736 -36.465  1.00  0.66           C  
ATOM   8425  O   ASP A 580     -29.334   7.860 -37.639  1.00  0.66           O  
ATOM   8426  CB  ASP A 580     -29.024   9.721 -34.853  1.00  0.66           C  
ATOM   8427  CG  ASP A 580     -29.253  10.966 -35.684  1.00  0.66           C  
ATOM   8428  OD1 ASP A 580     -30.396  11.331 -35.850  1.00  0.66           O  
ATOM   8429  OD2 ASP A 580     -28.297  11.640 -36.020  1.00  0.66           O  
ATOM   8430  H   ASP A 580     -29.263   7.817 -33.304  1.00  0.66           H  
ATOM   8431  HA  ASP A 580     -30.708   8.614 -35.619  1.00  0.66           H  
ATOM   8432 1HB  ASP A 580     -29.366   9.951 -33.853  1.00  0.66           H  
ATOM   8433 2HB  ASP A 580     -27.947   9.555 -34.783  1.00  0.66           H  
ATOM   8434  N   ILE A 581     -27.942   6.912 -36.125  1.00  0.67           N  
ATOM   8435  CA  ILE A 581     -27.239   6.154 -37.136  1.00  0.67           C  
ATOM   8436  C   ILE A 581     -28.056   4.950 -37.583  1.00  0.67           C  
ATOM   8437  O   ILE A 581     -28.311   4.767 -38.771  1.00  0.67           O  
ATOM   8438  CB  ILE A 581     -25.873   5.641 -36.628  1.00  0.67           C  
ATOM   8439  CG1 ILE A 581     -24.891   6.800 -36.265  1.00  0.67           C  
ATOM   8440  CG2 ILE A 581     -25.267   4.734 -37.633  1.00  0.67           C  
ATOM   8441  CD1 ILE A 581     -24.606   7.712 -37.360  1.00  0.67           C  
ATOM   8442  H   ILE A 581     -27.634   6.860 -35.153  1.00  0.67           H  
ATOM   8443  HA  ILE A 581     -27.074   6.790 -37.992  1.00  0.67           H  
ATOM   8444  HB  ILE A 581     -26.036   5.080 -35.706  1.00  0.67           H  
ATOM   8445 1HG1 ILE A 581     -25.271   7.384 -35.469  1.00  0.67           H  
ATOM   8446 2HG1 ILE A 581     -23.952   6.360 -35.959  1.00  0.67           H  
ATOM   8447 1HG2 ILE A 581     -24.335   4.356 -37.252  1.00  0.67           H  
ATOM   8448 2HG2 ILE A 581     -25.937   3.909 -37.822  1.00  0.67           H  
ATOM   8449 3HG2 ILE A 581     -25.100   5.283 -38.541  1.00  0.67           H  
ATOM   8450 1HD1 ILE A 581     -23.899   8.455 -37.040  1.00  0.67           H  
ATOM   8451 2HD1 ILE A 581     -24.202   7.164 -38.184  1.00  0.67           H  
ATOM   8452 3HD1 ILE A 581     -25.519   8.188 -37.650  1.00  0.67           H  
ATOM   8453  N   ILE A 582     -28.572   4.185 -36.641  1.00  0.69           N  
ATOM   8454  CA  ILE A 582     -29.304   2.970 -36.948  1.00  0.69           C  
ATOM   8455  C   ILE A 582     -30.530   3.241 -37.800  1.00  0.69           C  
ATOM   8456  O   ILE A 582     -30.795   2.480 -38.722  1.00  0.69           O  
ATOM   8457  CB  ILE A 582     -29.723   2.256 -35.662  1.00  0.69           C  
ATOM   8458  CG1 ILE A 582     -28.484   1.711 -34.946  1.00  0.69           C  
ATOM   8459  CG2 ILE A 582     -30.649   1.144 -36.009  1.00  0.69           C  
ATOM   8460  CD1 ILE A 582     -28.748   1.305 -33.526  1.00  0.69           C  
ATOM   8461  H   ILE A 582     -28.397   4.414 -35.668  1.00  0.69           H  
ATOM   8462  HA  ILE A 582     -28.643   2.308 -37.503  1.00  0.69           H  
ATOM   8463  HB  ILE A 582     -30.216   2.960 -34.995  1.00  0.69           H  
ATOM   8464 1HG1 ILE A 582     -28.105   0.845 -35.489  1.00  0.69           H  
ATOM   8465 2HG1 ILE A 582     -27.719   2.474 -34.957  1.00  0.69           H  
ATOM   8466 1HG2 ILE A 582     -30.957   0.628 -35.120  1.00  0.69           H  
ATOM   8467 2HG2 ILE A 582     -31.503   1.574 -36.502  1.00  0.69           H  
ATOM   8468 3HG2 ILE A 582     -30.153   0.447 -36.672  1.00  0.69           H  
ATOM   8469 1HD1 ILE A 582     -27.842   0.961 -33.079  1.00  0.69           H  
ATOM   8470 2HD1 ILE A 582     -29.110   2.166 -32.968  1.00  0.69           H  
ATOM   8471 3HD1 ILE A 582     -29.482   0.527 -33.505  1.00  0.69           H  
ATOM   8472  N   THR A 583     -31.264   4.317 -37.506  1.00  0.71           N  
ATOM   8473  CA  THR A 583     -32.488   4.664 -38.221  1.00  0.71           C  
ATOM   8474  C   THR A 583     -32.276   5.524 -39.481  1.00  0.71           C  
ATOM   8475  O   THR A 583     -33.245   5.884 -40.152  1.00  0.71           O  
ATOM   8476  CB  THR A 583     -33.484   5.350 -37.262  1.00  0.71           C  
ATOM   8477  OG1 THR A 583     -32.912   6.551 -36.732  1.00  0.71           O  
ATOM   8478  CG2 THR A 583     -33.799   4.385 -36.101  1.00  0.71           C  
ATOM   8479  H   THR A 583     -30.982   4.907 -36.724  1.00  0.71           H  
ATOM   8480  HA  THR A 583     -32.950   3.741 -38.550  1.00  0.71           H  
ATOM   8481  HB  THR A 583     -34.404   5.593 -37.796  1.00  0.71           H  
ATOM   8482  HG1 THR A 583     -32.077   6.328 -36.271  1.00  0.71           H  
ATOM   8483 1HG2 THR A 583     -34.498   4.856 -35.416  1.00  0.71           H  
ATOM   8484 2HG2 THR A 583     -34.239   3.470 -36.500  1.00  0.71           H  
ATOM   8485 3HG2 THR A 583     -32.877   4.143 -35.569  1.00  0.71           H  
ATOM   8486  N   GLY A 584     -31.025   5.869 -39.811  1.00  0.72           N  
ATOM   8487  CA  GLY A 584     -30.746   6.646 -41.020  1.00  0.72           C  
ATOM   8488  C   GLY A 584     -30.911   8.138 -40.978  1.00  0.72           C  
ATOM   8489  O   GLY A 584     -31.024   8.760 -42.034  1.00  0.72           O  
ATOM   8490  H   GLY A 584     -30.233   5.552 -39.252  1.00  0.72           H  
ATOM   8491 1HA  GLY A 584     -29.720   6.440 -41.323  1.00  0.72           H  
ATOM   8492 2HA  GLY A 584     -31.385   6.288 -41.818  1.00  0.72           H  
ATOM   8493  N   ARG A 585     -30.970   8.740 -39.804  1.00  0.74           N  
ATOM   8494  CA  ARG A 585     -31.110  10.179 -39.787  1.00  0.74           C  
ATOM   8495  C   ARG A 585     -29.732  10.793 -40.043  1.00  0.74           C  
ATOM   8496  O   ARG A 585     -29.614  11.883 -40.613  1.00  0.74           O  
ATOM   8497  CB  ARG A 585     -31.757  10.650 -38.507  1.00  0.74           C  
ATOM   8498  CG  ARG A 585     -33.261  10.291 -38.373  1.00  0.74           C  
ATOM   8499  CD  ARG A 585     -33.865  10.863 -37.123  1.00  0.74           C  
ATOM   8500  NE  ARG A 585     -35.311  10.559 -36.980  1.00  0.74           N  
ATOM   8501  CZ  ARG A 585     -36.109  11.057 -36.017  1.00  0.74           C  
ATOM   8502  NH1 ARG A 585     -35.638  11.889 -35.109  1.00  0.74           N  
ATOM   8503  NH2 ARG A 585     -37.371  10.696 -36.010  1.00  0.74           N  
ATOM   8504  H   ARG A 585     -30.849   8.227 -38.933  1.00  0.74           H  
ATOM   8505  HA  ARG A 585     -31.769  10.475 -40.602  1.00  0.74           H  
ATOM   8506 1HB  ARG A 585     -31.257  10.152 -37.688  1.00  0.74           H  
ATOM   8507 2HB  ARG A 585     -31.622  11.722 -38.379  1.00  0.74           H  
ATOM   8508 1HG  ARG A 585     -33.806  10.679 -39.231  1.00  0.74           H  
ATOM   8509 2HG  ARG A 585     -33.370   9.202 -38.335  1.00  0.74           H  
ATOM   8510 1HD  ARG A 585     -33.340  10.448 -36.259  1.00  0.74           H  
ATOM   8511 2HD  ARG A 585     -33.744  11.945 -37.128  1.00  0.74           H  
ATOM   8512  HE  ARG A 585     -35.770   9.911 -37.642  1.00  0.74           H  
ATOM   8513 1HH1 ARG A 585     -34.664  12.162 -35.134  1.00  0.74           H  
ATOM   8514 2HH1 ARG A 585     -36.252  12.259 -34.398  1.00  0.74           H  
ATOM   8515 1HH2 ARG A 585     -37.690  10.045 -36.745  1.00  0.74           H  
ATOM   8516 2HH2 ARG A 585     -38.006  11.043 -35.314  1.00  0.74           H  
ATOM   8517  N   LYS A 586     -28.691  10.034 -39.679  1.00  0.74           N  
ATOM   8518  CA  LYS A 586     -27.307  10.442 -39.871  1.00  0.74           C  
ATOM   8519  C   LYS A 586     -26.415   9.274 -40.310  1.00  0.74           C  
ATOM   8520  O   LYS A 586     -26.480   8.171 -39.787  1.00  0.74           O  
ATOM   8521  CB  LYS A 586     -26.757  11.074 -38.605  1.00  0.74           C  
ATOM   8522  CG  LYS A 586     -25.356  11.611 -38.740  1.00  0.74           C  
ATOM   8523  CD  LYS A 586     -25.350  12.865 -39.590  1.00  0.74           C  
ATOM   8524  CE  LYS A 586     -23.946  13.367 -39.818  1.00  0.74           C  
ATOM   8525  NZ  LYS A 586     -23.923  14.603 -40.661  1.00  0.74           N  
ATOM   8526  H   LYS A 586     -28.885   9.164 -39.189  1.00  0.74           H  
ATOM   8527  HA  LYS A 586     -27.279  11.191 -40.663  1.00  0.74           H  
ATOM   8528 1HB  LYS A 586     -27.400  11.902 -38.313  1.00  0.74           H  
ATOM   8529 2HB  LYS A 586     -26.772  10.347 -37.790  1.00  0.74           H  
ATOM   8530 1HG  LYS A 586     -25.006  11.893 -37.759  1.00  0.74           H  
ATOM   8531 2HG  LYS A 586     -24.676  10.862 -39.146  1.00  0.74           H  
ATOM   8532 1HD  LYS A 586     -25.816  12.657 -40.553  1.00  0.74           H  
ATOM   8533 2HD  LYS A 586     -25.925  13.641 -39.089  1.00  0.74           H  
ATOM   8534 1HE  LYS A 586     -23.464  13.575 -38.863  1.00  0.74           H  
ATOM   8535 2HE  LYS A 586     -23.382  12.587 -40.336  1.00  0.74           H  
ATOM   8536 1HZ  LYS A 586     -22.947  14.873 -40.825  1.00  0.74           H  
ATOM   8537 2HZ  LYS A 586     -24.342  14.412 -41.554  1.00  0.74           H  
ATOM   8538 3HZ  LYS A 586     -24.417  15.351 -40.211  1.00  0.74           H  
ATOM   8539  N   ASN A 587     -25.621   9.517 -41.333  1.00  0.74           N  
ATOM   8540  CA  ASN A 587     -24.682   8.542 -41.877  1.00  0.74           C  
ATOM   8541  C   ASN A 587     -23.451   8.306 -40.956  1.00  0.74           C  
ATOM   8542  O   ASN A 587     -22.788   9.281 -40.588  1.00  0.74           O  
ATOM   8543  CB  ASN A 587     -24.220   9.032 -43.220  1.00  0.74           C  
ATOM   8544  CG  ASN A 587     -23.513   8.027 -43.982  1.00  0.74           C  
ATOM   8545  OD1 ASN A 587     -24.112   7.039 -44.371  1.00  0.74           O  
ATOM   8546  ND2 ASN A 587     -22.279   8.224 -44.199  1.00  0.74           N  
ATOM   8547  H   ASN A 587     -25.654  10.438 -41.748  1.00  0.74           H  
ATOM   8548  HA  ASN A 587     -25.225   7.611 -42.006  1.00  0.74           H  
ATOM   8549 1HB  ASN A 587     -25.086   9.364 -43.800  1.00  0.74           H  
ATOM   8550 2HB  ASN A 587     -23.567   9.898 -43.087  1.00  0.74           H  
ATOM   8551 1HD2 ASN A 587     -21.756   7.555 -44.717  1.00  0.74           H  
ATOM   8552 2HD2 ASN A 587     -21.844   9.039 -43.830  1.00  0.74           H  
ATOM   8553  N   PRO A 588     -23.033   7.049 -40.658  1.00  0.73           N  
ATOM   8554  CA  PRO A 588     -21.878   6.711 -39.825  1.00  0.73           C  
ATOM   8555  C   PRO A 588     -20.575   6.900 -40.571  1.00  0.73           C  
ATOM   8556  O   PRO A 588     -19.825   5.957 -40.820  1.00  0.73           O  
ATOM   8557  CB  PRO A 588     -22.110   5.233 -39.510  1.00  0.73           C  
ATOM   8558  CG  PRO A 588     -22.848   4.712 -40.723  1.00  0.73           C  
ATOM   8559  CD  PRO A 588     -23.746   5.869 -41.158  1.00  0.73           C  
ATOM   8560  HA  PRO A 588     -21.890   7.321 -38.907  1.00  0.73           H  
ATOM   8561 1HB  PRO A 588     -21.138   4.737 -39.358  1.00  0.73           H  
ATOM   8562 2HB  PRO A 588     -22.644   5.137 -38.573  1.00  0.73           H  
ATOM   8563 1HG  PRO A 588     -22.139   4.397 -41.509  1.00  0.73           H  
ATOM   8564 2HG  PRO A 588     -23.436   3.823 -40.453  1.00  0.73           H  
ATOM   8565 1HD  PRO A 588     -23.812   5.851 -42.236  1.00  0.73           H  
ATOM   8566 2HD  PRO A 588     -24.712   5.809 -40.681  1.00  0.73           H  
ATOM   8567  N   ALA A 589     -20.293   8.141 -40.925  1.00  0.71           N  
ATOM   8568  CA  ALA A 589     -19.099   8.460 -41.696  1.00  0.71           C  
ATOM   8569  C   ALA A 589     -17.864   8.513 -40.813  1.00  0.71           C  
ATOM   8570  O   ALA A 589     -17.306   9.586 -40.546  1.00  0.71           O  
ATOM   8571  CB  ALA A 589     -19.269   9.768 -42.408  1.00  0.71           C  
ATOM   8572  H   ALA A 589     -20.957   8.866 -40.664  1.00  0.71           H  
ATOM   8573  HA  ALA A 589     -18.949   7.668 -42.429  1.00  0.71           H  
ATOM   8574 1HB  ALA A 589     -18.380   9.990 -43.001  1.00  0.71           H  
ATOM   8575 2HB  ALA A 589     -20.131   9.718 -43.063  1.00  0.71           H  
ATOM   8576 3HB  ALA A 589     -19.418  10.534 -41.683  1.00  0.71           H  
ATOM   8577  N   GLY A 590     -17.454   7.329 -40.387  1.00  0.70           N  
ATOM   8578  CA  GLY A 590     -16.307   7.108 -39.518  1.00  0.70           C  
ATOM   8579  C   GLY A 590     -15.609   5.836 -39.966  1.00  0.70           C  
ATOM   8580  O   GLY A 590     -16.206   4.996 -40.640  1.00  0.70           O  
ATOM   8581  H   GLY A 590     -18.026   6.533 -40.668  1.00  0.70           H  
ATOM   8582 1HA  GLY A 590     -15.623   7.957 -39.563  1.00  0.70           H  
ATOM   8583 2HA  GLY A 590     -16.639   7.002 -38.486  1.00  0.70           H  
ATOM   8584  N   ARG A 591     -14.344   5.695 -39.617  1.00  0.68           N  
ATOM   8585  CA  ARG A 591     -13.588   4.504 -39.991  1.00  0.68           C  
ATOM   8586  C   ARG A 591     -12.817   3.952 -38.786  1.00  0.68           C  
ATOM   8587  O   ARG A 591     -12.422   4.715 -37.916  1.00  0.68           O  
ATOM   8588  CB  ARG A 591     -12.681   4.849 -41.157  1.00  0.68           C  
ATOM   8589  CG  ARG A 591     -13.413   5.211 -42.523  1.00  0.68           C  
ATOM   8590  CD  ARG A 591     -12.426   5.590 -43.574  1.00  0.68           C  
ATOM   8591  NE  ARG A 591     -12.980   5.904 -44.880  1.00  0.68           N  
ATOM   8592  CZ  ARG A 591     -13.194   5.009 -45.848  1.00  0.68           C  
ATOM   8593  NH1 ARG A 591     -12.934   3.725 -45.669  1.00  0.68           N  
ATOM   8594  NH2 ARG A 591     -13.661   5.455 -46.991  1.00  0.68           N  
ATOM   8595  H   ARG A 591     -13.902   6.435 -39.068  1.00  0.68           H  
ATOM   8596  HA  ARG A 591     -14.284   3.734 -40.323  1.00  0.68           H  
ATOM   8597 1HB  ARG A 591     -12.044   5.656 -40.886  1.00  0.68           H  
ATOM   8598 2HB  ARG A 591     -12.055   4.013 -41.346  1.00  0.68           H  
ATOM   8599 1HG  ARG A 591     -13.981   4.342 -42.873  1.00  0.68           H  
ATOM   8600 2HG  ARG A 591     -14.085   6.053 -42.379  1.00  0.68           H  
ATOM   8601 1HD  ARG A 591     -11.905   6.470 -43.227  1.00  0.68           H  
ATOM   8602 2HD  ARG A 591     -11.732   4.787 -43.709  1.00  0.68           H  
ATOM   8603  HE  ARG A 591     -13.191   6.878 -45.125  1.00  0.68           H  
ATOM   8604 1HH1 ARG A 591     -12.541   3.386 -44.773  1.00  0.68           H  
ATOM   8605 2HH1 ARG A 591     -13.104   3.071 -46.414  1.00  0.68           H  
ATOM   8606 1HH2 ARG A 591     -13.825   6.471 -47.078  1.00  0.68           H  
ATOM   8607 2HH2 ARG A 591     -13.838   4.829 -47.758  1.00  0.68           H  
ATOM   8608  N   LEU A 592     -12.554   2.650 -38.737  1.00  0.67           N  
ATOM   8609  CA  LEU A 592     -11.835   2.103 -37.582  1.00  0.67           C  
ATOM   8610  C   LEU A 592     -10.426   2.665 -37.436  1.00  0.67           C  
ATOM   8611  O   LEU A 592      -9.698   2.818 -38.414  1.00  0.67           O  
ATOM   8612  CB  LEU A 592     -11.716   0.581 -37.668  1.00  0.67           C  
ATOM   8613  CG  LEU A 592     -12.992  -0.231 -37.561  1.00  0.67           C  
ATOM   8614  CD1 LEU A 592     -12.624  -1.709 -37.749  1.00  0.67           C  
ATOM   8615  CD2 LEU A 592     -13.691   0.025 -36.188  1.00  0.67           C  
ATOM   8616  H   LEU A 592     -12.893   2.039 -39.483  1.00  0.67           H  
ATOM   8617  HA  LEU A 592     -12.397   2.357 -36.684  1.00  0.67           H  
ATOM   8618 1HB  LEU A 592     -11.257   0.325 -38.628  1.00  0.67           H  
ATOM   8619 2HB  LEU A 592     -11.045   0.240 -36.879  1.00  0.67           H  
ATOM   8620  HG  LEU A 592     -13.662   0.051 -38.369  1.00  0.67           H  
ATOM   8621 1HD1 LEU A 592     -13.516  -2.320 -37.698  1.00  0.67           H  
ATOM   8622 2HD1 LEU A 592     -12.144  -1.842 -38.719  1.00  0.67           H  
ATOM   8623 3HD1 LEU A 592     -11.929  -2.016 -36.961  1.00  0.67           H  
ATOM   8624 1HD2 LEU A 592     -14.606  -0.561 -36.121  1.00  0.67           H  
ATOM   8625 2HD2 LEU A 592     -13.021  -0.263 -35.375  1.00  0.67           H  
ATOM   8626 3HD2 LEU A 592     -13.938   1.081 -36.095  1.00  0.67           H  
ATOM   8627  N   VAL A 593     -10.002   2.902 -36.195  1.00  0.66           N  
ATOM   8628  CA  VAL A 593      -8.643   3.394 -35.961  1.00  0.66           C  
ATOM   8629  C   VAL A 593      -7.744   2.336 -35.363  1.00  0.66           C  
ATOM   8630  O   VAL A 593      -6.551   2.574 -35.102  1.00  0.66           O  
ATOM   8631  CB  VAL A 593      -8.676   4.592 -35.071  1.00  0.66           C  
ATOM   8632  CG1 VAL A 593      -9.473   5.575 -35.740  1.00  0.66           C  
ATOM   8633  CG2 VAL A 593      -9.233   4.239 -33.760  1.00  0.66           C  
ATOM   8634  H   VAL A 593     -10.633   2.782 -35.413  1.00  0.66           H  
ATOM   8635  HA  VAL A 593      -8.235   3.709 -36.916  1.00  0.66           H  
ATOM   8636  HB  VAL A 593      -7.677   4.986 -34.942  1.00  0.66           H  
ATOM   8637 1HG1 VAL A 593      -9.511   6.436 -35.151  1.00  0.66           H  
ATOM   8638 2HG1 VAL A 593      -9.055   5.809 -36.713  1.00  0.66           H  
ATOM   8639 3HG1 VAL A 593     -10.457   5.162 -35.861  1.00  0.66           H  
ATOM   8640 1HG2 VAL A 593      -9.266   5.118 -33.129  1.00  0.66           H  
ATOM   8641 2HG2 VAL A 593     -10.240   3.852 -33.892  1.00  0.66           H  
ATOM   8642 3HG2 VAL A 593      -8.605   3.481 -33.291  1.00  0.66           H  
ATOM   8643  N   THR A 594      -8.346   1.193 -35.112  1.00  0.65           N  
ATOM   8644  CA  THR A 594      -7.630   0.025 -34.682  1.00  0.65           C  
ATOM   8645  C   THR A 594      -8.256  -1.180 -35.372  1.00  0.65           C  
ATOM   8646  O   THR A 594      -9.475  -1.347 -35.352  1.00  0.65           O  
ATOM   8647  CB  THR A 594      -7.653  -0.140 -33.165  1.00  0.65           C  
ATOM   8648  OG1 THR A 594      -7.111   1.013 -32.537  1.00  0.65           O  
ATOM   8649  CG2 THR A 594      -6.807  -1.343 -32.777  1.00  0.65           C  
ATOM   8650  H   THR A 594      -9.330   1.115 -35.310  1.00  0.65           H  
ATOM   8651  HA  THR A 594      -6.595   0.096 -35.007  1.00  0.65           H  
ATOM   8652  HB  THR A 594      -8.648  -0.257 -32.855  1.00  0.65           H  
ATOM   8653  HG1 THR A 594      -6.199   1.105 -32.826  1.00  0.65           H  
ATOM   8654 1HG2 THR A 594      -6.811  -1.472 -31.704  1.00  0.65           H  
ATOM   8655 2HG2 THR A 594      -7.204  -2.224 -33.252  1.00  0.65           H  
ATOM   8656 3HG2 THR A 594      -5.801  -1.204 -33.108  1.00  0.65           H  
ATOM   8657  N   THR A 595      -7.420  -2.008 -35.956  1.00  0.65           N  
ATOM   8658  CA  THR A 595      -7.791  -3.253 -36.597  1.00  0.65           C  
ATOM   8659  C   THR A 595      -8.364  -4.263 -35.603  1.00  0.65           C  
ATOM   8660  O   THR A 595      -7.840  -4.421 -34.499  1.00  0.65           O  
ATOM   8661  CB  THR A 595      -6.546  -3.850 -37.290  1.00  0.65           C  
ATOM   8662  OG1 THR A 595      -6.066  -2.950 -38.287  1.00  0.65           O  
ATOM   8663  CG2 THR A 595      -6.797  -5.203 -37.881  1.00  0.65           C  
ATOM   8664  H   THR A 595      -6.436  -1.758 -35.972  1.00  0.65           H  
ATOM   8665  HA  THR A 595      -8.556  -3.042 -37.344  1.00  0.65           H  
ATOM   8666  HB  THR A 595      -5.776  -3.930 -36.559  1.00  0.65           H  
ATOM   8667  HG1 THR A 595      -5.592  -2.234 -37.803  1.00  0.65           H  
ATOM   8668 1HG2 THR A 595      -5.880  -5.573 -38.332  1.00  0.65           H  
ATOM   8669 2HG2 THR A 595      -7.116  -5.893 -37.106  1.00  0.65           H  
ATOM   8670 3HG2 THR A 595      -7.555  -5.137 -38.619  1.00  0.65           H  
ATOM   8671  N   GLN A 596      -9.458  -4.923 -35.971  1.00  0.66           N  
ATOM   8672  CA  GLN A 596      -9.978  -5.993 -35.127  1.00  0.66           C  
ATOM   8673  C   GLN A 596      -9.296  -7.280 -35.553  1.00  0.66           C  
ATOM   8674  O   GLN A 596      -9.315  -7.635 -36.737  1.00  0.66           O  
ATOM   8675  CB  GLN A 596     -11.502  -6.142 -35.208  1.00  0.66           C  
ATOM   8676  CG  GLN A 596     -12.300  -5.033 -34.573  1.00  0.66           C  
ATOM   8677  CD  GLN A 596     -13.788  -5.282 -34.633  1.00  0.66           C  
ATOM   8678  OE1 GLN A 596     -14.246  -6.437 -34.633  1.00  0.66           O  
ATOM   8679  NE2 GLN A 596     -14.551  -4.213 -34.683  1.00  0.66           N  
ATOM   8680  H   GLN A 596      -9.865  -4.728 -36.880  1.00  0.66           H  
ATOM   8681  HA  GLN A 596      -9.714  -5.789 -34.091  1.00  0.66           H  
ATOM   8682 1HB  GLN A 596     -11.802  -6.200 -36.249  1.00  0.66           H  
ATOM   8683 2HB  GLN A 596     -11.798  -7.078 -34.726  1.00  0.66           H  
ATOM   8684 1HG  GLN A 596     -12.027  -4.994 -33.523  1.00  0.66           H  
ATOM   8685 2HG  GLN A 596     -12.073  -4.081 -35.061  1.00  0.66           H  
ATOM   8686 1HE2 GLN A 596     -15.543  -4.306 -34.731  1.00  0.66           H  
ATOM   8687 2HE2 GLN A 596     -14.132  -3.302 -34.659  1.00  0.66           H  
ATOM   8688  N   TYR A 597      -8.720  -7.986 -34.592  1.00  0.67           N  
ATOM   8689  CA  TYR A 597      -7.952  -9.193 -34.866  1.00  0.67           C  
ATOM   8690  C   TYR A 597      -8.682 -10.429 -34.344  1.00  0.67           C  
ATOM   8691  O   TYR A 597      -9.514 -10.290 -33.451  1.00  0.67           O  
ATOM   8692  CB  TYR A 597      -6.586  -9.090 -34.183  1.00  0.67           C  
ATOM   8693  CG  TYR A 597      -5.690  -7.995 -34.707  1.00  0.67           C  
ATOM   8694  CD1 TYR A 597      -5.821  -6.717 -34.210  1.00  0.67           C  
ATOM   8695  CD2 TYR A 597      -4.726  -8.258 -35.657  1.00  0.67           C  
ATOM   8696  CE1 TYR A 597      -5.003  -5.697 -34.662  1.00  0.67           C  
ATOM   8697  CE2 TYR A 597      -3.914  -7.233 -36.104  1.00  0.67           C  
ATOM   8698  CZ  TYR A 597      -4.048  -5.957 -35.621  1.00  0.67           C  
ATOM   8699  OH  TYR A 597      -3.224  -4.941 -36.121  1.00  0.67           O  
ATOM   8700  H   TYR A 597      -8.778  -7.644 -33.640  1.00  0.67           H  
ATOM   8701  HA  TYR A 597      -7.806  -9.251 -35.936  1.00  0.67           H  
ATOM   8702 1HB  TYR A 597      -6.726  -8.926 -33.114  1.00  0.67           H  
ATOM   8703 2HB  TYR A 597      -6.059 -10.031 -34.290  1.00  0.67           H  
ATOM   8704  HD1 TYR A 597      -6.580  -6.500 -33.457  1.00  0.67           H  
ATOM   8705  HD2 TYR A 597      -4.601  -9.270 -36.056  1.00  0.67           H  
ATOM   8706  HE1 TYR A 597      -5.123  -4.686 -34.267  1.00  0.67           H  
ATOM   8707  HE2 TYR A 597      -3.166  -7.427 -36.838  1.00  0.67           H  
ATOM   8708  HH  TYR A 597      -3.461  -4.056 -35.754  1.00  0.67           H  
ATOM   8709  N   PRO A 598      -8.457 -11.626 -34.924  1.00  0.70           N  
ATOM   8710  CA  PRO A 598      -8.959 -12.896 -34.435  1.00  0.70           C  
ATOM   8711  C   PRO A 598      -8.491 -13.075 -33.002  1.00  0.70           C  
ATOM   8712  O   PRO A 598      -7.360 -12.723 -32.683  1.00  0.70           O  
ATOM   8713  CB  PRO A 598      -8.337 -13.911 -35.390  1.00  0.70           C  
ATOM   8714  CG  PRO A 598      -8.070 -13.125 -36.663  1.00  0.70           C  
ATOM   8715  CD  PRO A 598      -7.689 -11.738 -36.195  1.00  0.70           C  
ATOM   8716  HA  PRO A 598     -10.052 -12.907 -34.516  1.00  0.70           H  
ATOM   8717 1HB  PRO A 598      -7.423 -14.336 -34.942  1.00  0.70           H  
ATOM   8718 2HB  PRO A 598      -9.036 -14.746 -35.541  1.00  0.70           H  
ATOM   8719 1HG  PRO A 598      -7.277 -13.608 -37.257  1.00  0.70           H  
ATOM   8720 2HG  PRO A 598      -8.977 -13.117 -37.291  1.00  0.70           H  
ATOM   8721 1HD  PRO A 598      -6.605 -11.653 -36.029  1.00  0.70           H  
ATOM   8722 2HD  PRO A 598      -8.050 -11.057 -36.962  1.00  0.70           H  
ATOM   8723  N   ALA A 599      -9.301 -13.676 -32.149  1.00  0.74           N  
ATOM   8724  CA  ALA A 599      -8.955 -13.848 -30.741  1.00  0.74           C  
ATOM   8725  C   ALA A 599      -7.669 -14.616 -30.517  1.00  0.74           C  
ATOM   8726  O   ALA A 599      -6.886 -14.281 -29.622  1.00  0.74           O  
ATOM   8727  CB  ALA A 599     -10.094 -14.545 -30.027  1.00  0.74           C  
ATOM   8728  H   ALA A 599     -10.225 -13.960 -32.466  1.00  0.74           H  
ATOM   8729  HA  ALA A 599      -8.814 -12.873 -30.318  1.00  0.74           H  
ATOM   8730 1HB  ALA A 599      -9.860 -14.637 -28.972  1.00  0.74           H  
ATOM   8731 2HB  ALA A 599     -11.004 -13.959 -30.146  1.00  0.74           H  
ATOM   8732 3HB  ALA A 599     -10.240 -15.533 -30.454  1.00  0.74           H  
ATOM   8733  N   SER A 600      -7.389 -15.606 -31.359  1.00  0.79           N  
ATOM   8734  CA  SER A 600      -6.172 -16.385 -31.169  1.00  0.79           C  
ATOM   8735  C   SER A 600      -4.923 -15.520 -31.316  1.00  0.79           C  
ATOM   8736  O   SER A 600      -3.891 -15.834 -30.734  1.00  0.79           O  
ATOM   8737  CB  SER A 600      -6.136 -17.555 -32.136  1.00  0.79           C  
ATOM   8738  OG  SER A 600      -6.009 -17.140 -33.477  1.00  0.79           O  
ATOM   8739  H   SER A 600      -8.034 -15.832 -32.103  1.00  0.79           H  
ATOM   8740  HA  SER A 600      -6.180 -16.790 -30.154  1.00  0.79           H  
ATOM   8741 1HB  SER A 600      -5.306 -18.218 -31.880  1.00  0.79           H  
ATOM   8742 2HB  SER A 600      -7.056 -18.124 -32.022  1.00  0.79           H  
ATOM   8743  HG  SER A 600      -5.050 -17.238 -33.712  1.00  0.79           H  
ATOM   8744  N   TYR A 601      -5.038 -14.381 -32.003  1.00  0.85           N  
ATOM   8745  CA  TYR A 601      -3.935 -13.462 -32.211  1.00  0.85           C  
ATOM   8746  C   TYR A 601      -3.287 -13.092 -30.897  1.00  0.85           C  
ATOM   8747  O   TYR A 601      -2.063 -12.999 -30.794  1.00  0.85           O  
ATOM   8748  CB  TYR A 601      -4.407 -12.207 -32.935  1.00  0.85           C  
ATOM   8749  CG  TYR A 601      -3.360 -11.181 -33.111  1.00  0.85           C  
ATOM   8750  CD1 TYR A 601      -2.383 -11.333 -34.073  1.00  0.85           C  
ATOM   8751  CD2 TYR A 601      -3.383 -10.055 -32.313  1.00  0.85           C  
ATOM   8752  CE1 TYR A 601      -1.424 -10.371 -34.211  1.00  0.85           C  
ATOM   8753  CE2 TYR A 601      -2.421  -9.100 -32.474  1.00  0.85           C  
ATOM   8754  CZ  TYR A 601      -1.446  -9.269 -33.420  1.00  0.85           C  
ATOM   8755  OH  TYR A 601      -0.503  -8.325 -33.550  1.00  0.85           O  
ATOM   8756  H   TYR A 601      -5.937 -14.125 -32.400  1.00  0.85           H  
ATOM   8757  HA  TYR A 601      -3.189 -13.958 -32.831  1.00  0.85           H  
ATOM   8758 1HB  TYR A 601      -4.814 -12.470 -33.915  1.00  0.85           H  
ATOM   8759 2HB  TYR A 601      -5.205 -11.748 -32.361  1.00  0.85           H  
ATOM   8760  HD1 TYR A 601      -2.366 -12.220 -34.710  1.00  0.85           H  
ATOM   8761  HD2 TYR A 601      -4.163  -9.935 -31.563  1.00  0.85           H  
ATOM   8762  HE1 TYR A 601      -0.652 -10.473 -34.933  1.00  0.85           H  
ATOM   8763  HE2 TYR A 601      -2.421  -8.211 -31.853  1.00  0.85           H  
ATOM   8764  HH  TYR A 601       0.141  -8.520 -34.295  1.00  0.85           H  
ATOM   8765  N   ALA A 602      -4.120 -12.805 -29.901  1.00  0.91           N  
ATOM   8766  CA  ALA A 602      -3.644 -12.370 -28.604  1.00  0.91           C  
ATOM   8767  C   ALA A 602      -2.731 -13.414 -27.950  1.00  0.91           C  
ATOM   8768  O   ALA A 602      -1.807 -13.065 -27.213  1.00  0.91           O  
ATOM   8769  CB  ALA A 602      -4.830 -12.085 -27.710  1.00  0.91           C  
ATOM   8770  H   ALA A 602      -5.121 -12.966 -30.030  1.00  0.91           H  
ATOM   8771  HA  ALA A 602      -3.067 -11.457 -28.743  1.00  0.91           H  
ATOM   8772 1HB  ALA A 602      -4.471 -11.738 -26.756  1.00  0.91           H  
ATOM   8773 2HB  ALA A 602      -5.466 -11.326 -28.162  1.00  0.91           H  
ATOM   8774 3HB  ALA A 602      -5.405 -13.001 -27.572  1.00  0.91           H  
ATOM   8775  N   GLU A 603      -2.997 -14.695 -28.212  1.00  0.97           N  
ATOM   8776  CA  GLU A 603      -2.236 -15.787 -27.627  1.00  0.97           C  
ATOM   8777  C   GLU A 603      -1.024 -16.113 -28.499  1.00  0.97           C  
ATOM   8778  O   GLU A 603       0.056 -16.433 -27.998  1.00  0.97           O  
ATOM   8779  CB  GLU A 603      -3.147 -17.014 -27.490  1.00  0.97           C  
ATOM   8780  CG  GLU A 603      -4.312 -16.818 -26.511  1.00  0.97           C  
ATOM   8781  CD  GLU A 603      -5.251 -18.006 -26.435  1.00  0.97           C  
ATOM   8782  OE1 GLU A 603      -5.117 -18.908 -27.229  1.00  0.97           O  
ATOM   8783  OE2 GLU A 603      -6.093 -18.011 -25.567  1.00  0.97           O  
ATOM   8784  H   GLU A 603      -3.726 -14.928 -28.878  1.00  0.97           H  
ATOM   8785  HA  GLU A 603      -1.885 -15.482 -26.641  1.00  0.97           H  
ATOM   8786 1HB  GLU A 603      -3.569 -17.262 -28.466  1.00  0.97           H  
ATOM   8787 2HB  GLU A 603      -2.561 -17.869 -27.157  1.00  0.97           H  
ATOM   8788 1HG  GLU A 603      -3.908 -16.622 -25.518  1.00  0.97           H  
ATOM   8789 2HG  GLU A 603      -4.877 -15.935 -26.821  1.00  0.97           H  
ATOM   8790  N   GLU A 604      -1.220 -16.011 -29.815  1.00  1.02           N  
ATOM   8791  CA  GLU A 604      -0.189 -16.287 -30.808  1.00  1.02           C  
ATOM   8792  C   GLU A 604       0.972 -15.310 -30.672  1.00  1.02           C  
ATOM   8793  O   GLU A 604       2.134 -15.687 -30.835  1.00  1.02           O  
ATOM   8794  CB  GLU A 604      -0.773 -16.184 -32.222  1.00  1.02           C  
ATOM   8795  CG  GLU A 604      -1.752 -17.293 -32.601  1.00  1.02           C  
ATOM   8796  CD  GLU A 604      -2.513 -16.994 -33.876  1.00  1.02           C  
ATOM   8797  OE1 GLU A 604      -2.280 -15.965 -34.470  1.00  1.02           O  
ATOM   8798  OE2 GLU A 604      -3.369 -17.776 -34.225  1.00  1.02           O  
ATOM   8799  H   GLU A 604      -2.147 -15.750 -30.144  1.00  1.02           H  
ATOM   8800  HA  GLU A 604       0.188 -17.297 -30.645  1.00  1.02           H  
ATOM   8801 1HB  GLU A 604      -1.288 -15.235 -32.321  1.00  1.02           H  
ATOM   8802 2HB  GLU A 604       0.037 -16.190 -32.948  1.00  1.02           H  
ATOM   8803 1HG  GLU A 604      -1.183 -18.207 -32.752  1.00  1.02           H  
ATOM   8804 2HG  GLU A 604      -2.441 -17.472 -31.789  1.00  1.02           H  
ATOM   8805  N   PHE A 605       0.647 -14.054 -30.361  1.00  1.06           N  
ATOM   8806  CA  PHE A 605       1.644 -13.012 -30.220  1.00  1.06           C  
ATOM   8807  C   PHE A 605       1.444 -12.247 -28.887  1.00  1.06           C  
ATOM   8808  O   PHE A 605       0.833 -11.176 -28.884  1.00  1.06           O  
ATOM   8809  CB  PHE A 605       1.518 -12.078 -31.422  1.00  1.06           C  
ATOM   8810  CG  PHE A 605       2.666 -11.205 -31.617  1.00  1.06           C  
ATOM   8811  CD1 PHE A 605       3.769 -11.351 -30.822  1.00  1.06           C  
ATOM   8812  CD2 PHE A 605       2.692 -10.276 -32.628  1.00  1.06           C  
ATOM   8813  CE1 PHE A 605       4.866 -10.583 -31.014  1.00  1.06           C  
ATOM   8814  CE2 PHE A 605       3.802  -9.519 -32.813  1.00  1.06           C  
ATOM   8815  CZ  PHE A 605       4.888  -9.664 -32.005  1.00  1.06           C  
ATOM   8816  H   PHE A 605      -0.341 -13.806 -30.273  1.00  1.06           H  
ATOM   8817  HA  PHE A 605       2.636 -13.463 -30.246  1.00  1.06           H  
ATOM   8818 1HB  PHE A 605       1.380 -12.667 -32.325  1.00  1.06           H  
ATOM   8819 2HB  PHE A 605       0.624 -11.453 -31.304  1.00  1.06           H  
ATOM   8820  HD1 PHE A 605       3.764 -12.098 -30.031  1.00  1.06           H  
ATOM   8821  HD2 PHE A 605       1.825 -10.153 -33.283  1.00  1.06           H  
ATOM   8822  HE1 PHE A 605       5.729 -10.716 -30.388  1.00  1.06           H  
ATOM   8823  HE2 PHE A 605       3.838  -8.794 -33.594  1.00  1.06           H  
ATOM   8824  HZ  PHE A 605       5.778  -9.046 -32.164  1.00  1.06           H  
ATOM   8825  N   PRO A 606       1.959 -12.769 -27.746  1.00  1.09           N  
ATOM   8826  CA  PRO A 606       1.754 -12.265 -26.386  1.00  1.09           C  
ATOM   8827  C   PRO A 606       2.092 -10.798 -26.212  1.00  1.09           C  
ATOM   8828  O   PRO A 606       3.172 -10.345 -26.618  1.00  1.09           O  
ATOM   8829  CB  PRO A 606       2.717 -13.127 -25.570  1.00  1.09           C  
ATOM   8830  CG  PRO A 606       2.834 -14.411 -26.359  1.00  1.09           C  
ATOM   8831  CD  PRO A 606       2.810 -13.978 -27.798  1.00  1.09           C  
ATOM   8832  HA  PRO A 606       0.705 -12.455 -26.108  1.00  1.09           H  
ATOM   8833 1HB  PRO A 606       3.679 -12.601 -25.446  1.00  1.09           H  
ATOM   8834 2HB  PRO A 606       2.307 -13.279 -24.563  1.00  1.09           H  
ATOM   8835 1HG  PRO A 606       3.750 -14.954 -26.086  1.00  1.09           H  
ATOM   8836 2HG  PRO A 606       1.985 -15.076 -26.124  1.00  1.09           H  
ATOM   8837 1HD  PRO A 606       3.819 -13.739 -28.160  1.00  1.09           H  
ATOM   8838 2HD  PRO A 606       2.344 -14.782 -28.366  1.00  1.09           H  
ATOM   8839  N   ALA A 607       1.243 -10.073 -25.489  1.00  1.09           N  
ATOM   8840  CA  ALA A 607       1.404  -8.629 -25.346  1.00  1.09           C  
ATOM   8841  C   ALA A 607       2.403  -8.147 -24.317  1.00  1.09           C  
ATOM   8842  O   ALA A 607       2.081  -7.295 -23.477  1.00  1.09           O  
ATOM   8843  CB  ALA A 607       0.075  -8.041 -25.014  1.00  1.09           C  
ATOM   8844  H   ALA A 607       0.414 -10.514 -25.107  1.00  1.09           H  
ATOM   8845  HA  ALA A 607       1.735  -8.257 -26.300  1.00  1.09           H  
ATOM   8846 1HB  ALA A 607       0.172  -6.989 -24.994  1.00  1.09           H  
ATOM   8847 2HB  ALA A 607      -0.633  -8.331 -25.779  1.00  1.09           H  
ATOM   8848 3HB  ALA A 607      -0.251  -8.398 -24.055  1.00  1.09           H  
ATOM   8849  N   THR A 608       3.617  -8.670 -24.440  1.00  1.07           N  
ATOM   8850  CA  THR A 608       4.777  -8.300 -23.663  1.00  1.07           C  
ATOM   8851  C   THR A 608       5.920  -8.178 -24.657  1.00  1.07           C  
ATOM   8852  O   THR A 608       6.983  -7.601 -24.394  1.00  1.07           O  
ATOM   8853  CB  THR A 608       5.090  -9.314 -22.545  1.00  1.07           C  
ATOM   8854  OG1 THR A 608       5.411 -10.586 -23.118  1.00  1.07           O  
ATOM   8855  CG2 THR A 608       3.894  -9.471 -21.616  1.00  1.07           C  
ATOM   8856  H   THR A 608       3.748  -9.338 -25.199  1.00  1.07           H  
ATOM   8857  HA  THR A 608       4.604  -7.333 -23.217  1.00  1.07           H  
ATOM   8858  HB  THR A 608       5.943  -8.956 -21.971  1.00  1.07           H  
ATOM   8859  HG1 THR A 608       6.039 -10.458 -23.834  1.00  1.07           H  
ATOM   8860 1HG2 THR A 608       4.134 -10.183 -20.827  1.00  1.07           H  
ATOM   8861 2HG2 THR A 608       3.645  -8.510 -21.171  1.00  1.07           H  
ATOM   8862 3HG2 THR A 608       3.051  -9.833 -22.184  1.00  1.07           H  
ATOM   8863  N   ASP A 609       5.697  -8.753 -25.834  1.00  1.04           N  
ATOM   8864  CA  ASP A 609       6.755  -8.762 -26.837  1.00  1.04           C  
ATOM   8865  C   ASP A 609       6.734  -7.464 -27.600  1.00  1.04           C  
ATOM   8866  O   ASP A 609       5.999  -7.299 -28.568  1.00  1.04           O  
ATOM   8867  CB  ASP A 609       6.626  -9.938 -27.793  1.00  1.04           C  
ATOM   8868  CG  ASP A 609       7.799  -9.983 -28.832  1.00  1.04           C  
ATOM   8869  OD1 ASP A 609       8.473  -8.966 -29.028  1.00  1.04           O  
ATOM   8870  OD2 ASP A 609       8.011 -11.033 -29.398  1.00  1.04           O  
ATOM   8871  H   ASP A 609       4.790  -9.198 -26.019  1.00  1.04           H  
ATOM   8872  HA  ASP A 609       7.718  -8.844 -26.332  1.00  1.04           H  
ATOM   8873 1HB  ASP A 609       6.611 -10.872 -27.229  1.00  1.04           H  
ATOM   8874 2HB  ASP A 609       5.669  -9.859 -28.308  1.00  1.04           H  
ATOM   8875  N   MET A 610       7.585  -6.548 -27.172  1.00  1.00           N  
ATOM   8876  CA  MET A 610       7.598  -5.185 -27.695  1.00  1.00           C  
ATOM   8877  C   MET A 610       8.255  -4.972 -29.061  1.00  1.00           C  
ATOM   8878  O   MET A 610       8.431  -3.825 -29.480  1.00  1.00           O  
ATOM   8879  CB  MET A 610       8.210  -4.247 -26.672  1.00  1.00           C  
ATOM   8880  CG  MET A 610       7.389  -4.141 -25.415  1.00  1.00           C  
ATOM   8881  SD  MET A 610       5.757  -3.495 -25.770  1.00  1.00           S  
ATOM   8882  CE  MET A 610       4.797  -4.981 -25.885  1.00  1.00           C  
ATOM   8883  H   MET A 610       8.146  -6.800 -26.363  1.00  1.00           H  
ATOM   8884  HA  MET A 610       6.557  -4.888 -27.813  1.00  1.00           H  
ATOM   8885 1HB  MET A 610       9.219  -4.576 -26.412  1.00  1.00           H  
ATOM   8886 2HB  MET A 610       8.285  -3.265 -27.111  1.00  1.00           H  
ATOM   8887 1HG  MET A 610       7.286  -5.117 -24.949  1.00  1.00           H  
ATOM   8888 2HG  MET A 610       7.886  -3.472 -24.711  1.00  1.00           H  
ATOM   8889 1HE  MET A 610       3.805  -4.743 -26.112  1.00  1.00           H  
ATOM   8890 2HE  MET A 610       5.175  -5.588 -26.668  1.00  1.00           H  
ATOM   8891 3HE  MET A 610       4.833  -5.517 -24.954  1.00  1.00           H  
ATOM   8892  N   ASN A 611       8.597  -6.040 -29.779  1.00  0.97           N  
ATOM   8893  CA  ASN A 611       9.160  -5.858 -31.122  1.00  0.97           C  
ATOM   8894  C   ASN A 611       8.012  -5.682 -32.119  1.00  0.97           C  
ATOM   8895  O   ASN A 611       7.195  -6.587 -32.271  1.00  0.97           O  
ATOM   8896  CB  ASN A 611      10.001  -7.054 -31.513  1.00  0.97           C  
ATOM   8897  CG  ASN A 611      11.227  -7.214 -30.665  1.00  0.97           C  
ATOM   8898  OD1 ASN A 611      12.251  -6.537 -30.841  1.00  0.97           O  
ATOM   8899  ND2 ASN A 611      11.133  -8.104 -29.718  1.00  0.97           N  
ATOM   8900  H   ASN A 611       8.456  -6.996 -29.406  1.00  0.97           H  
ATOM   8901  HA  ASN A 611       9.771  -4.951 -31.144  1.00  0.97           H  
ATOM   8902 1HB  ASN A 611       9.394  -7.961 -31.424  1.00  0.97           H  
ATOM   8903 2HB  ASN A 611      10.301  -6.962 -32.559  1.00  0.97           H  
ATOM   8904 1HD2 ASN A 611      11.899  -8.271 -29.103  1.00  0.97           H  
ATOM   8905 2HD2 ASN A 611      10.254  -8.614 -29.595  1.00  0.97           H  
ATOM   8906  N   LEU A 612       7.899  -4.484 -32.727  1.00  0.95           N  
ATOM   8907  CA  LEU A 612       6.783  -4.124 -33.624  1.00  0.95           C  
ATOM   8908  C   LEU A 612       6.810  -4.850 -34.962  1.00  0.95           C  
ATOM   8909  O   LEU A 612       5.777  -5.196 -35.557  1.00  0.95           O  
ATOM   8910  CB  LEU A 612       6.810  -2.626 -33.901  1.00  0.95           C  
ATOM   8911  CG  LEU A 612       5.683  -2.093 -34.670  1.00  0.95           C  
ATOM   8912  CD1 LEU A 612       4.408  -2.400 -33.959  1.00  0.95           C  
ATOM   8913  CD2 LEU A 612       5.863  -0.637 -34.785  1.00  0.95           C  
ATOM   8914  H   LEU A 612       8.616  -3.760 -32.569  1.00  0.95           H  
ATOM   8915  HA  LEU A 612       5.856  -4.370 -33.117  1.00  0.95           H  
ATOM   8916 1HB  LEU A 612       6.880  -2.075 -32.983  1.00  0.95           H  
ATOM   8917 2HB  LEU A 612       7.714  -2.410 -34.472  1.00  0.95           H  
ATOM   8918  HG  LEU A 612       5.650  -2.561 -35.638  1.00  0.95           H  
ATOM   8919 1HD1 LEU A 612       3.575  -2.006 -34.526  1.00  0.95           H  
ATOM   8920 2HD1 LEU A 612       4.335  -3.469 -33.885  1.00  0.95           H  
ATOM   8921 3HD1 LEU A 612       4.418  -1.952 -32.967  1.00  0.95           H  
ATOM   8922 1HD2 LEU A 612       5.037  -0.193 -35.330  1.00  0.95           H  
ATOM   8923 2HD2 LEU A 612       5.896  -0.262 -33.792  1.00  0.95           H  
ATOM   8924 3HD2 LEU A 612       6.800  -0.416 -35.292  1.00  0.95           H  
ATOM   8925  N   ARG A 613       8.011  -4.976 -35.489  1.00  0.96           N  
ATOM   8926  CA  ARG A 613       8.221  -5.582 -36.782  1.00  0.96           C  
ATOM   8927  C   ARG A 613       7.973  -7.088 -36.669  1.00  0.96           C  
ATOM   8928  O   ARG A 613       8.160  -7.639 -35.588  1.00  0.96           O  
ATOM   8929  CB  ARG A 613       9.646  -5.324 -37.217  1.00  0.96           C  
ATOM   8930  CG  ARG A 613      10.684  -6.060 -36.370  1.00  0.96           C  
ATOM   8931  CD  ARG A 613      12.074  -5.717 -36.761  1.00  0.96           C  
ATOM   8932  NE  ARG A 613      13.063  -6.394 -35.929  1.00  0.96           N  
ATOM   8933  CZ  ARG A 613      13.546  -7.631 -36.178  1.00  0.96           C  
ATOM   8934  NH1 ARG A 613      13.113  -8.301 -37.221  1.00  0.96           N  
ATOM   8935  NH2 ARG A 613      14.454  -8.164 -35.382  1.00  0.96           N  
ATOM   8936  H   ARG A 613       8.805  -4.656 -34.950  1.00  0.96           H  
ATOM   8937  HA  ARG A 613       7.544  -5.109 -37.477  1.00  0.96           H  
ATOM   8938 1HB  ARG A 613       9.776  -5.643 -38.245  1.00  0.96           H  
ATOM   8939 2HB  ARG A 613       9.859  -4.254 -37.171  1.00  0.96           H  
ATOM   8940 1HG  ARG A 613      10.545  -5.797 -35.318  1.00  0.96           H  
ATOM   8941 2HG  ARG A 613      10.552  -7.140 -36.495  1.00  0.96           H  
ATOM   8942 1HD  ARG A 613      12.244  -6.013 -37.781  1.00  0.96           H  
ATOM   8943 2HD  ARG A 613      12.226  -4.639 -36.667  1.00  0.96           H  
ATOM   8944  HE  ARG A 613      13.415  -5.901 -35.116  1.00  0.96           H  
ATOM   8945 1HH1 ARG A 613      12.411  -7.894 -37.825  1.00  0.96           H  
ATOM   8946 2HH1 ARG A 613      13.466  -9.228 -37.406  1.00  0.96           H  
ATOM   8947 1HH2 ARG A 613      14.782  -7.656 -34.573  1.00  0.96           H  
ATOM   8948 2HH2 ARG A 613      14.823  -9.085 -35.582  1.00  0.96           H  
ATOM   8949  N   PRO A 614       7.545  -7.776 -37.737  1.00  0.99           N  
ATOM   8950  CA  PRO A 614       7.428  -9.220 -37.792  1.00  0.99           C  
ATOM   8951  C   PRO A 614       8.788  -9.864 -37.541  1.00  0.99           C  
ATOM   8952  O   PRO A 614       9.817  -9.343 -37.981  1.00  0.99           O  
ATOM   8953  CB  PRO A 614       6.956  -9.458 -39.233  1.00  0.99           C  
ATOM   8954  CG  PRO A 614       6.276  -8.174 -39.629  1.00  0.99           C  
ATOM   8955  CD  PRO A 614       7.055  -7.090 -38.938  1.00  0.99           C  
ATOM   8956  HA  PRO A 614       6.690  -9.552 -37.055  1.00  0.99           H  
ATOM   8957 1HB  PRO A 614       7.808  -9.713 -39.874  1.00  0.99           H  
ATOM   8958 2HB  PRO A 614       6.269 -10.322 -39.252  1.00  0.99           H  
ATOM   8959 1HG  PRO A 614       6.286  -8.059 -40.721  1.00  0.99           H  
ATOM   8960 2HG  PRO A 614       5.221  -8.186 -39.330  1.00  0.99           H  
ATOM   8961 1HD  PRO A 614       7.883  -6.721 -39.559  1.00  0.99           H  
ATOM   8962 2HD  PRO A 614       6.335  -6.328 -38.688  1.00  0.99           H  
ATOM   8963  N   GLU A 615       8.787 -10.996 -36.845  1.00  1.01           N  
ATOM   8964  CA  GLU A 615      10.021 -11.735 -36.564  1.00  1.01           C  
ATOM   8965  C   GLU A 615       9.718 -13.198 -36.251  1.00  1.01           C  
ATOM   8966  O   GLU A 615       8.853 -13.491 -35.425  1.00  1.01           O  
ATOM   8967  CB  GLU A 615      10.787 -11.090 -35.397  1.00  1.01           C  
ATOM   8968  CG  GLU A 615      12.131 -11.756 -35.078  1.00  1.01           C  
ATOM   8969  CD  GLU A 615      12.918 -11.079 -33.974  1.00  1.01           C  
ATOM   8970  OE1 GLU A 615      12.460 -10.102 -33.434  1.00  1.01           O  
ATOM   8971  OE2 GLU A 615      13.997 -11.540 -33.685  1.00  1.01           O  
ATOM   8972  H   GLU A 615       7.886 -11.371 -36.551  1.00  1.01           H  
ATOM   8973  HA  GLU A 615      10.650 -11.703 -37.454  1.00  1.01           H  
ATOM   8974 1HB  GLU A 615      10.978 -10.038 -35.621  1.00  1.01           H  
ATOM   8975 2HB  GLU A 615      10.171 -11.124 -34.497  1.00  1.01           H  
ATOM   8976 1HG  GLU A 615      11.946 -12.786 -34.782  1.00  1.01           H  
ATOM   8977 2HG  GLU A 615      12.733 -11.773 -35.986  1.00  1.01           H  
ATOM   8978  N   GLY A 616      10.449 -14.130 -36.850  1.00  1.01           N  
ATOM   8979  CA  GLY A 616      10.177 -15.526 -36.532  1.00  1.01           C  
ATOM   8980  C   GLY A 616       8.733 -15.857 -36.891  1.00  1.01           C  
ATOM   8981  O   GLY A 616       8.308 -15.656 -38.028  1.00  1.01           O  
ATOM   8982  H   GLY A 616      11.165 -13.879 -37.518  1.00  1.01           H  
ATOM   8983 1HA  GLY A 616      10.856 -16.172 -37.089  1.00  1.01           H  
ATOM   8984 2HA  GLY A 616      10.349 -15.706 -35.471  1.00  1.01           H  
ATOM   8985  N   ASP A 617       7.981 -16.349 -35.908  1.00  0.99           N  
ATOM   8986  CA  ASP A 617       6.585 -16.730 -36.097  1.00  0.99           C  
ATOM   8987  C   ASP A 617       5.608 -15.600 -35.745  1.00  0.99           C  
ATOM   8988  O   ASP A 617       4.391 -15.788 -35.784  1.00  0.99           O  
ATOM   8989  CB  ASP A 617       6.267 -17.945 -35.228  1.00  0.99           C  
ATOM   8990  CG  ASP A 617       7.047 -19.184 -35.648  1.00  0.99           C  
ATOM   8991  OD1 ASP A 617       7.195 -19.404 -36.824  1.00  0.99           O  
ATOM   8992  OD2 ASP A 617       7.508 -19.885 -34.783  1.00  0.99           O  
ATOM   8993  H   ASP A 617       8.397 -16.467 -34.996  1.00  0.99           H  
ATOM   8994  HA  ASP A 617       6.438 -16.993 -37.145  1.00  0.99           H  
ATOM   8995 1HB  ASP A 617       6.496 -17.714 -34.187  1.00  0.99           H  
ATOM   8996 2HB  ASP A 617       5.201 -18.165 -35.287  1.00  0.99           H  
ATOM   8997  N   ASN A 618       6.141 -14.438 -35.379  1.00  0.94           N  
ATOM   8998  CA  ASN A 618       5.335 -13.291 -34.987  1.00  0.94           C  
ATOM   8999  C   ASN A 618       5.004 -12.405 -36.206  1.00  0.94           C  
ATOM   9000  O   ASN A 618       5.918 -11.858 -36.822  1.00  0.94           O  
ATOM   9001  CB  ASN A 618       6.039 -12.491 -33.926  1.00  0.94           C  
ATOM   9002  CG  ASN A 618       6.189 -13.254 -32.638  1.00  0.94           C  
ATOM   9003  OD1 ASN A 618       5.304 -14.024 -32.238  1.00  0.94           O  
ATOM   9004  ND2 ASN A 618       7.291 -13.043 -31.972  1.00  0.94           N  
ATOM   9005  H   ASN A 618       7.155 -14.330 -35.382  1.00  0.94           H  
ATOM   9006  HA  ASN A 618       4.437 -13.688 -34.534  1.00  0.94           H  
ATOM   9007 1HB  ASN A 618       7.025 -12.191 -34.275  1.00  0.94           H  
ATOM   9008 2HB  ASN A 618       5.485 -11.605 -33.761  1.00  0.94           H  
ATOM   9009 1HD2 ASN A 618       7.453 -13.501 -31.099  1.00  0.94           H  
ATOM   9010 2HD2 ASN A 618       7.975 -12.400 -32.323  1.00  0.94           H  
ATOM   9011  N   PRO A 619       3.714 -12.189 -36.542  1.00  0.89           N  
ATOM   9012  CA  PRO A 619       3.198 -11.471 -37.713  1.00  0.89           C  
ATOM   9013  C   PRO A 619       3.327  -9.946 -37.680  1.00  0.89           C  
ATOM   9014  O   PRO A 619       2.958  -9.273 -38.652  1.00  0.89           O  
ATOM   9015  CB  PRO A 619       1.724 -11.842 -37.691  1.00  0.89           C  
ATOM   9016  CG  PRO A 619       1.417 -12.050 -36.237  1.00  0.89           C  
ATOM   9017  CD  PRO A 619       2.642 -12.691 -35.659  1.00  0.89           C  
ATOM   9018  HA  PRO A 619       3.682 -11.874 -38.615  1.00  0.89           H  
ATOM   9019 1HB  PRO A 619       1.143 -11.045 -38.153  1.00  0.89           H  
ATOM   9020 2HB  PRO A 619       1.558 -12.744 -38.296  1.00  0.89           H  
ATOM   9021 1HG  PRO A 619       1.241 -11.072 -35.775  1.00  0.89           H  
ATOM   9022 2HG  PRO A 619       0.502 -12.648 -36.101  1.00  0.89           H  
ATOM   9023 1HD  PRO A 619       2.767 -12.330 -34.633  1.00  0.89           H  
ATOM   9024 2HD  PRO A 619       2.558 -13.793 -35.723  1.00  0.89           H  
ATOM   9025  N   GLY A 620       3.740  -9.400 -36.536  1.00  0.84           N  
ATOM   9026  CA  GLY A 620       3.811  -7.953 -36.329  1.00  0.84           C  
ATOM   9027  C   GLY A 620       2.618  -7.501 -35.495  1.00  0.84           C  
ATOM   9028  O   GLY A 620       1.641  -8.260 -35.334  1.00  0.84           O  
ATOM   9029  H   GLY A 620       4.034  -9.996 -35.778  1.00  0.84           H  
ATOM   9030 1HA  GLY A 620       4.740  -7.698 -35.812  1.00  0.84           H  
ATOM   9031 2HA  GLY A 620       3.823  -7.432 -37.286  1.00  0.84           H  
ATOM   9032  N   GLN A 621       2.715  -6.306 -34.896  1.00  0.80           N  
ATOM   9033  CA  GLN A 621       1.577  -5.886 -34.082  1.00  0.80           C  
ATOM   9034  C   GLN A 621       0.567  -4.956 -34.702  1.00  0.80           C  
ATOM   9035  O   GLN A 621      -0.609  -5.295 -34.791  1.00  0.80           O  
ATOM   9036  CB  GLN A 621       1.982  -5.251 -32.793  1.00  0.80           C  
ATOM   9037  CG  GLN A 621       2.488  -6.157 -31.848  1.00  0.80           C  
ATOM   9038  CD  GLN A 621       3.858  -6.369 -32.021  1.00  0.80           C  
ATOM   9039  OE1 GLN A 621       4.327  -6.333 -33.152  1.00  0.80           O  
ATOM   9040  NE2 GLN A 621       4.567  -6.595 -30.942  1.00  0.80           N  
ATOM   9041  H   GLN A 621       3.559  -5.738 -35.024  1.00  0.80           H  
ATOM   9042  HA  GLN A 621       1.064  -6.771 -33.801  1.00  0.80           H  
ATOM   9043 1HB  GLN A 621       2.708  -4.499 -32.957  1.00  0.80           H  
ATOM   9044 2HB  GLN A 621       1.136  -4.779 -32.373  1.00  0.80           H  
ATOM   9045 1HG  GLN A 621       2.322  -5.762 -30.903  1.00  0.80           H  
ATOM   9046 2HG  GLN A 621       1.972  -7.114 -31.954  1.00  0.80           H  
ATOM   9047 1HE2 GLN A 621       5.575  -6.769 -31.050  1.00  0.80           H  
ATOM   9048 2HE2 GLN A 621       4.092  -6.631 -30.018  1.00  0.80           H  
ATOM   9049  N   THR A 622       0.996  -3.785 -35.119  1.00  0.77           N  
ATOM   9050  CA  THR A 622       0.010  -2.854 -35.616  1.00  0.77           C  
ATOM   9051  C   THR A 622      -0.198  -3.034 -37.084  1.00  0.77           C  
ATOM   9052  O   THR A 622       0.707  -3.489 -37.787  1.00  0.77           O  
ATOM   9053  CB  THR A 622       0.408  -1.418 -35.301  1.00  0.77           C  
ATOM   9054  OG1 THR A 622       1.650  -1.090 -35.943  1.00  0.77           O  
ATOM   9055  CG2 THR A 622       0.531  -1.276 -33.826  1.00  0.77           C  
ATOM   9056  H   THR A 622       1.971  -3.539 -35.062  1.00  0.77           H  
ATOM   9057  HA  THR A 622      -0.942  -3.045 -35.116  1.00  0.77           H  
ATOM   9058  HB  THR A 622      -0.372  -0.742 -35.655  1.00  0.77           H  
ATOM   9059  HG1 THR A 622       1.942  -0.226 -35.633  1.00  0.77           H  
ATOM   9060 1HG2 THR A 622       0.766  -0.272 -33.593  1.00  0.77           H  
ATOM   9061 2HG2 THR A 622      -0.419  -1.534 -33.359  1.00  0.77           H  
ATOM   9062 3HG2 THR A 622       1.305  -1.937 -33.448  1.00  0.77           H  
ATOM   9063  N   TYR A 623      -1.309  -2.505 -37.568  1.00  0.76           N  
ATOM   9064  CA  TYR A 623      -1.686  -2.521 -38.978  1.00  0.76           C  
ATOM   9065  C   TYR A 623      -0.530  -2.112 -39.866  1.00  0.76           C  
ATOM   9066  O   TYR A 623      -0.278  -2.724 -40.899  1.00  0.76           O  
ATOM   9067  CB  TYR A 623      -2.860  -1.587 -39.201  1.00  0.76           C  
ATOM   9068  CG  TYR A 623      -3.408  -1.589 -40.589  1.00  0.76           C  
ATOM   9069  CD1 TYR A 623      -4.217  -2.646 -40.936  1.00  0.76           C  
ATOM   9070  CD2 TYR A 623      -3.164  -0.553 -41.505  1.00  0.76           C  
ATOM   9071  CE1 TYR A 623      -4.776  -2.712 -42.164  1.00  0.76           C  
ATOM   9072  CE2 TYR A 623      -3.748  -0.625 -42.764  1.00  0.76           C  
ATOM   9073  CZ  TYR A 623      -4.557  -1.719 -43.081  1.00  0.76           C  
ATOM   9074  OH  TYR A 623      -5.148  -1.836 -44.315  1.00  0.76           O  
ATOM   9075  H   TYR A 623      -1.985  -2.154 -36.886  1.00  0.76           H  
ATOM   9076  HA  TYR A 623      -1.981  -3.535 -39.244  1.00  0.76           H  
ATOM   9077 1HB  TYR A 623      -3.660  -1.881 -38.544  1.00  0.76           H  
ATOM   9078 2HB  TYR A 623      -2.583  -0.564 -38.941  1.00  0.76           H  
ATOM   9079  HD1 TYR A 623      -4.406  -3.443 -40.215  1.00  0.76           H  
ATOM   9080  HD2 TYR A 623      -2.529   0.295 -41.235  1.00  0.76           H  
ATOM   9081  HE1 TYR A 623      -5.403  -3.557 -42.423  1.00  0.76           H  
ATOM   9082  HE2 TYR A 623      -3.577   0.163 -43.492  1.00  0.76           H  
ATOM   9083  HH  TYR A 623      -5.721  -2.646 -44.336  1.00  0.76           H  
ATOM   9084  N   LYS A 624       0.174  -1.076 -39.437  1.00  0.75           N  
ATOM   9085  CA  LYS A 624       1.315  -0.521 -40.127  1.00  0.75           C  
ATOM   9086  C   LYS A 624       2.332  -1.575 -40.576  1.00  0.75           C  
ATOM   9087  O   LYS A 624       2.825  -1.529 -41.708  1.00  0.75           O  
ATOM   9088  CB  LYS A 624       1.980   0.462 -39.168  1.00  0.75           C  
ATOM   9089  CG  LYS A 624       3.188   1.150 -39.661  1.00  0.75           C  
ATOM   9090  CD  LYS A 624       3.695   2.098 -38.603  1.00  0.75           C  
ATOM   9091  CE  LYS A 624       5.010   2.723 -38.988  1.00  0.75           C  
ATOM   9092  NZ  LYS A 624       5.449   3.667 -37.978  1.00  0.75           N  
ATOM   9093  H   LYS A 624      -0.110  -0.652 -38.567  1.00  0.75           H  
ATOM   9094  HA  LYS A 624       0.964   0.009 -40.990  1.00  0.75           H  
ATOM   9095 1HB  LYS A 624       1.254   1.219 -38.865  1.00  0.75           H  
ATOM   9096 2HB  LYS A 624       2.275  -0.077 -38.271  1.00  0.75           H  
ATOM   9097 1HG  LYS A 624       3.948   0.411 -39.856  1.00  0.75           H  
ATOM   9098 2HG  LYS A 624       2.962   1.686 -40.579  1.00  0.75           H  
ATOM   9099 1HD  LYS A 624       2.966   2.873 -38.413  1.00  0.75           H  
ATOM   9100 2HD  LYS A 624       3.844   1.546 -37.677  1.00  0.75           H  
ATOM   9101 1HE  LYS A 624       5.755   1.941 -39.065  1.00  0.75           H  
ATOM   9102 2HE  LYS A 624       4.931   3.230 -39.945  1.00  0.75           H  
ATOM   9103 1HZ  LYS A 624       6.373   4.035 -38.254  1.00  0.75           H  
ATOM   9104 2HZ  LYS A 624       4.783   4.412 -37.897  1.00  0.75           H  
ATOM   9105 3HZ  LYS A 624       5.529   3.185 -37.099  1.00  0.75           H  
ATOM   9106  N   TRP A 625       2.643  -2.512 -39.684  1.00  0.75           N  
ATOM   9107  CA  TRP A 625       3.628  -3.565 -39.904  1.00  0.75           C  
ATOM   9108  C   TRP A 625       3.046  -4.959 -40.108  1.00  0.75           C  
ATOM   9109  O   TRP A 625       3.720  -5.838 -40.642  1.00  0.75           O  
ATOM   9110  CB  TRP A 625       4.552  -3.610 -38.699  1.00  0.75           C  
ATOM   9111  CG  TRP A 625       5.521  -2.514 -38.628  1.00  0.75           C  
ATOM   9112  CD1 TRP A 625       5.372  -1.331 -38.018  1.00  0.75           C  
ATOM   9113  CD2 TRP A 625       6.856  -2.537 -39.133  1.00  0.75           C  
ATOM   9114  NE1 TRP A 625       6.527  -0.606 -38.110  1.00  0.75           N  
ATOM   9115  CE2 TRP A 625       7.445  -1.333 -38.779  1.00  0.75           C  
ATOM   9116  CE3 TRP A 625       7.593  -3.473 -39.830  1.00  0.75           C  
ATOM   9117  CZ2 TRP A 625       8.750  -1.039 -39.099  1.00  0.75           C  
ATOM   9118  CZ3 TRP A 625       8.887  -3.185 -40.143  1.00  0.75           C  
ATOM   9119  CH2 TRP A 625       9.459  -2.002 -39.789  1.00  0.75           C  
ATOM   9120  H   TRP A 625       2.134  -2.522 -38.804  1.00  0.75           H  
ATOM   9121  HA  TRP A 625       4.204  -3.308 -40.788  1.00  0.75           H  
ATOM   9122 1HB  TRP A 625       3.949  -3.587 -37.787  1.00  0.75           H  
ATOM   9123 2HB  TRP A 625       5.086  -4.535 -38.693  1.00  0.75           H  
ATOM   9124  HD1 TRP A 625       4.466  -1.009 -37.511  1.00  0.75           H  
ATOM   9125  HE1 TRP A 625       6.691   0.311 -37.724  1.00  0.75           H  
ATOM   9126  HE3 TRP A 625       7.150  -4.419 -40.119  1.00  0.75           H  
ATOM   9127  HZ2 TRP A 625       9.223  -0.092 -38.823  1.00  0.75           H  
ATOM   9128  HZ3 TRP A 625       9.446  -3.921 -40.683  1.00  0.75           H  
ATOM   9129  HH2 TRP A 625      10.500  -1.813 -40.063  1.00  0.75           H  
ATOM   9130  N   TYR A 626       1.818  -5.159 -39.647  1.00  0.75           N  
ATOM   9131  CA  TYR A 626       1.167  -6.461 -39.610  1.00  0.75           C  
ATOM   9132  C   TYR A 626       1.047  -7.131 -40.973  1.00  0.75           C  
ATOM   9133  O   TYR A 626       0.582  -6.533 -41.947  1.00  0.75           O  
ATOM   9134  CB  TYR A 626      -0.189  -6.304 -38.915  1.00  0.75           C  
ATOM   9135  CG  TYR A 626      -0.974  -7.535 -38.762  1.00  0.75           C  
ATOM   9136  CD1 TYR A 626      -0.529  -8.485 -37.887  1.00  0.75           C  
ATOM   9137  CD2 TYR A 626      -2.175  -7.704 -39.423  1.00  0.75           C  
ATOM   9138  CE1 TYR A 626      -1.246  -9.612 -37.678  1.00  0.75           C  
ATOM   9139  CE2 TYR A 626      -2.905  -8.841 -39.195  1.00  0.75           C  
ATOM   9140  CZ  TYR A 626      -2.423  -9.805 -38.310  1.00  0.75           C  
ATOM   9141  OH  TYR A 626      -3.116 -10.965 -38.050  1.00  0.75           O  
ATOM   9142  H   TYR A 626       1.316  -4.375 -39.245  1.00  0.75           H  
ATOM   9143  HA  TYR A 626       1.777  -7.112 -38.987  1.00  0.75           H  
ATOM   9144 1HB  TYR A 626      -0.028  -5.898 -37.917  1.00  0.75           H  
ATOM   9145 2HB  TYR A 626      -0.787  -5.585 -39.464  1.00  0.75           H  
ATOM   9146  HD1 TYR A 626       0.410  -8.336 -37.369  1.00  0.75           H  
ATOM   9147  HD2 TYR A 626      -2.545  -6.938 -40.107  1.00  0.75           H  
ATOM   9148  HE1 TYR A 626      -0.884 -10.359 -37.004  1.00  0.75           H  
ATOM   9149  HE2 TYR A 626      -3.851  -8.979 -39.704  1.00  0.75           H  
ATOM   9150  HH  TYR A 626      -3.998 -10.909 -38.445  1.00  0.75           H  
ATOM   9151  N   THR A 627       1.453  -8.406 -41.008  1.00  0.74           N  
ATOM   9152  CA  THR A 627       1.458  -9.220 -42.218  1.00  0.74           C  
ATOM   9153  C   THR A 627       0.450 -10.376 -42.232  1.00  0.74           C  
ATOM   9154  O   THR A 627       0.494 -11.223 -43.126  1.00  0.74           O  
ATOM   9155  CB  THR A 627       2.865  -9.806 -42.431  1.00  0.74           C  
ATOM   9156  OG1 THR A 627       3.221 -10.616 -41.297  1.00  0.74           O  
ATOM   9157  CG2 THR A 627       3.883  -8.693 -42.578  1.00  0.74           C  
ATOM   9158  H   THR A 627       1.845  -8.808 -40.154  1.00  0.74           H  
ATOM   9159  HA  THR A 627       1.225  -8.567 -43.059  1.00  0.74           H  
ATOM   9160  HB  THR A 627       2.868 -10.422 -43.328  1.00  0.74           H  
ATOM   9161  HG1 THR A 627       3.157 -10.070 -40.481  1.00  0.74           H  
ATOM   9162 1HG2 THR A 627       4.872  -9.122 -42.725  1.00  0.74           H  
ATOM   9163 2HG2 THR A 627       3.626  -8.070 -43.431  1.00  0.74           H  
ATOM   9164 3HG2 THR A 627       3.880  -8.093 -41.677  1.00  0.74           H  
ATOM   9165  N   GLY A 628      -0.412 -10.453 -41.227  1.00  0.73           N  
ATOM   9166  CA  GLY A 628      -1.381 -11.545 -41.134  1.00  0.73           C  
ATOM   9167  C   GLY A 628      -2.782 -11.144 -41.599  1.00  0.73           C  
ATOM   9168  O   GLY A 628      -2.953 -10.219 -42.394  1.00  0.73           O  
ATOM   9169  H   GLY A 628      -0.408  -9.728 -40.525  1.00  0.73           H  
ATOM   9170 1HA  GLY A 628      -1.033 -12.388 -41.732  1.00  0.73           H  
ATOM   9171 2HA  GLY A 628      -1.427 -11.896 -40.105  1.00  0.73           H  
ATOM   9172  N   GLU A 629      -3.784 -11.850 -41.077  1.00  0.72           N  
ATOM   9173  CA  GLU A 629      -5.188 -11.626 -41.421  1.00  0.72           C  
ATOM   9174  C   GLU A 629      -5.900 -10.803 -40.350  1.00  0.72           C  
ATOM   9175  O   GLU A 629      -5.478 -10.759 -39.195  1.00  0.72           O  
ATOM   9176  CB  GLU A 629      -5.911 -12.956 -41.623  1.00  0.72           C  
ATOM   9177  CG  GLU A 629      -5.375 -13.790 -42.788  1.00  0.72           C  
ATOM   9178  CD  GLU A 629      -6.119 -15.097 -42.989  1.00  0.72           C  
ATOM   9179  OE1 GLU A 629      -7.035 -15.363 -42.247  1.00  0.72           O  
ATOM   9180  OE2 GLU A 629      -5.763 -15.825 -43.887  1.00  0.72           O  
ATOM   9181  H   GLU A 629      -3.559 -12.586 -40.423  1.00  0.72           H  
ATOM   9182  HA  GLU A 629      -5.230 -11.067 -42.356  1.00  0.72           H  
ATOM   9183 1HB  GLU A 629      -5.832 -13.552 -40.714  1.00  0.72           H  
ATOM   9184 2HB  GLU A 629      -6.970 -12.768 -41.800  1.00  0.72           H  
ATOM   9185 1HG  GLU A 629      -5.447 -13.200 -43.702  1.00  0.72           H  
ATOM   9186 2HG  GLU A 629      -4.322 -14.001 -42.610  1.00  0.72           H  
ATOM   9187  N   ALA A 630      -7.007 -10.181 -40.711  1.00  0.72           N  
ATOM   9188  CA  ALA A 630      -7.750  -9.371 -39.754  1.00  0.72           C  
ATOM   9189  C   ALA A 630      -9.234  -9.572 -39.934  1.00  0.72           C  
ATOM   9190  O   ALA A 630      -9.685 -10.027 -40.988  1.00  0.72           O  
ATOM   9191  CB  ALA A 630      -7.411  -7.903 -39.921  1.00  0.72           C  
ATOM   9192  H   ALA A 630      -7.332 -10.252 -41.666  1.00  0.72           H  
ATOM   9193  HA  ALA A 630      -7.482  -9.683 -38.748  1.00  0.72           H  
ATOM   9194 1HB  ALA A 630      -7.983  -7.345 -39.187  1.00  0.72           H  
ATOM   9195 2HB  ALA A 630      -6.344  -7.748 -39.762  1.00  0.72           H  
ATOM   9196 3HB  ALA A 630      -7.685  -7.572 -40.922  1.00  0.72           H  
ATOM   9197  N   VAL A 631      -9.995  -9.251 -38.895  1.00  0.71           N  
ATOM   9198  CA  VAL A 631     -11.439  -9.367 -38.959  1.00  0.71           C  
ATOM   9199  C   VAL A 631     -11.930  -8.107 -39.675  1.00  0.71           C  
ATOM   9200  O   VAL A 631     -12.624  -8.167 -40.698  1.00  0.71           O  
ATOM   9201  CB  VAL A 631     -12.026  -9.429 -37.543  1.00  0.71           C  
ATOM   9202  CG1 VAL A 631     -13.515  -9.519 -37.616  1.00  0.71           C  
ATOM   9203  CG2 VAL A 631     -11.394 -10.535 -36.778  1.00  0.71           C  
ATOM   9204  H   VAL A 631      -9.573  -8.875 -38.050  1.00  0.71           H  
ATOM   9205  HA  VAL A 631     -11.717 -10.255 -39.525  1.00  0.71           H  
ATOM   9206  HB  VAL A 631     -11.809  -8.500 -37.038  1.00  0.71           H  
ATOM   9207 1HG1 VAL A 631     -13.922  -9.510 -36.620  1.00  0.71           H  
ATOM   9208 2HG1 VAL A 631     -13.883  -8.694 -38.163  1.00  0.71           H  
ATOM   9209 3HG1 VAL A 631     -13.800 -10.439 -38.118  1.00  0.71           H  
ATOM   9210 1HG2 VAL A 631     -11.788 -10.567 -35.759  1.00  0.71           H  
ATOM   9211 2HG2 VAL A 631     -11.587 -11.465 -37.274  1.00  0.71           H  
ATOM   9212 3HG2 VAL A 631     -10.333 -10.361 -36.749  1.00  0.71           H  
ATOM   9213  N   TYR A 632     -11.524  -6.953 -39.139  1.00  0.70           N  
ATOM   9214  CA  TYR A 632     -11.799  -5.668 -39.785  1.00  0.70           C  
ATOM   9215  C   TYR A 632     -10.536  -4.828 -39.763  1.00  0.70           C  
ATOM   9216  O   TYR A 632      -9.967  -4.574 -38.705  1.00  0.70           O  
ATOM   9217  CB  TYR A 632     -12.967  -4.892 -39.159  1.00  0.70           C  
ATOM   9218  CG  TYR A 632     -14.321  -5.561 -39.243  1.00  0.70           C  
ATOM   9219  CD1 TYR A 632     -14.851  -6.251 -38.173  1.00  0.70           C  
ATOM   9220  CD2 TYR A 632     -15.021  -5.499 -40.431  1.00  0.70           C  
ATOM   9221  CE1 TYR A 632     -16.091  -6.862 -38.294  1.00  0.70           C  
ATOM   9222  CE2 TYR A 632     -16.246  -6.112 -40.553  1.00  0.70           C  
ATOM   9223  CZ  TYR A 632     -16.782  -6.787 -39.489  1.00  0.70           C  
ATOM   9224  OH  TYR A 632     -18.006  -7.385 -39.615  1.00  0.70           O  
ATOM   9225  H   TYR A 632     -10.948  -6.998 -38.300  1.00  0.70           H  
ATOM   9226  HA  TYR A 632     -12.046  -5.847 -40.833  1.00  0.70           H  
ATOM   9227 1HB  TYR A 632     -12.749  -4.701 -38.110  1.00  0.70           H  
ATOM   9228 2HB  TYR A 632     -13.050  -3.928 -39.659  1.00  0.70           H  
ATOM   9229  HD1 TYR A 632     -14.303  -6.314 -37.240  1.00  0.70           H  
ATOM   9230  HD2 TYR A 632     -14.598  -4.961 -41.277  1.00  0.70           H  
ATOM   9231  HE1 TYR A 632     -16.518  -7.402 -37.459  1.00  0.70           H  
ATOM   9232  HE2 TYR A 632     -16.792  -6.053 -41.499  1.00  0.70           H  
ATOM   9233  HH  TYR A 632     -18.283  -7.334 -40.535  1.00  0.70           H  
ATOM   9234  N   GLU A 633     -10.121  -4.352 -40.922  1.00  0.70           N  
ATOM   9235  CA  GLU A 633      -8.884  -3.580 -41.025  1.00  0.70           C  
ATOM   9236  C   GLU A 633      -8.998  -2.140 -40.564  1.00  0.70           C  
ATOM   9237  O   GLU A 633     -10.038  -1.511 -40.740  1.00  0.70           O  
ATOM   9238  CB  GLU A 633      -8.394  -3.581 -42.476  1.00  0.70           C  
ATOM   9239  CG  GLU A 633      -7.933  -4.936 -43.000  1.00  0.70           C  
ATOM   9240  CD  GLU A 633      -7.467  -4.896 -44.456  1.00  0.70           C  
ATOM   9241  OE1 GLU A 633      -6.649  -4.062 -44.813  1.00  0.70           O  
ATOM   9242  OE2 GLU A 633      -7.940  -5.708 -45.213  1.00  0.70           O  
ATOM   9243  H   GLU A 633     -10.647  -4.563 -41.759  1.00  0.70           H  
ATOM   9244  HA  GLU A 633      -8.129  -4.062 -40.417  1.00  0.70           H  
ATOM   9245 1HB  GLU A 633      -9.208  -3.256 -43.114  1.00  0.70           H  
ATOM   9246 2HB  GLU A 633      -7.601  -2.852 -42.591  1.00  0.70           H  
ATOM   9247 1HG  GLU A 633      -7.115  -5.296 -42.376  1.00  0.70           H  
ATOM   9248 2HG  GLU A 633      -8.757  -5.644 -42.906  1.00  0.70           H  
ATOM   9249  N   PHE A 634      -7.899  -1.600 -40.053  1.00  0.70           N  
ATOM   9250  CA  PHE A 634      -7.794  -0.170 -39.800  1.00  0.70           C  
ATOM   9251  C   PHE A 634      -8.282   0.566 -41.028  1.00  0.70           C  
ATOM   9252  O   PHE A 634      -7.903   0.224 -42.141  1.00  0.70           O  
ATOM   9253  CB  PHE A 634      -6.331   0.202 -39.629  1.00  0.70           C  
ATOM   9254  CG  PHE A 634      -6.029   1.584 -39.402  1.00  0.70           C  
ATOM   9255  CD1 PHE A 634      -5.999   2.112 -38.179  1.00  0.70           C  
ATOM   9256  CD2 PHE A 634      -5.778   2.365 -40.459  1.00  0.70           C  
ATOM   9257  CE1 PHE A 634      -5.709   3.447 -38.003  1.00  0.70           C  
ATOM   9258  CE2 PHE A 634      -5.489   3.681 -40.309  1.00  0.70           C  
ATOM   9259  CZ  PHE A 634      -5.455   4.230 -39.077  1.00  0.70           C  
ATOM   9260  H   PHE A 634      -7.114  -2.193 -39.805  1.00  0.70           H  
ATOM   9261  HA  PHE A 634      -8.393   0.101 -38.927  1.00  0.70           H  
ATOM   9262 1HB  PHE A 634      -5.911  -0.364 -38.807  1.00  0.70           H  
ATOM   9263 2HB  PHE A 634      -5.816  -0.094 -40.521  1.00  0.70           H  
ATOM   9264  HD1 PHE A 634      -6.191   1.459 -37.339  1.00  0.70           H  
ATOM   9265  HD2 PHE A 634      -5.815   1.906 -41.437  1.00  0.70           H  
ATOM   9266  HE1 PHE A 634      -5.673   3.873 -37.007  1.00  0.70           H  
ATOM   9267  HE2 PHE A 634      -5.292   4.283 -41.172  1.00  0.70           H  
ATOM   9268  HZ  PHE A 634      -5.217   5.277 -38.946  1.00  0.70           H  
ATOM   9269  N   GLY A 635      -9.127   1.562 -40.838  1.00  0.71           N  
ATOM   9270  CA  GLY A 635      -9.661   2.339 -41.934  1.00  0.71           C  
ATOM   9271  C   GLY A 635     -10.963   1.783 -42.495  1.00  0.71           C  
ATOM   9272  O   GLY A 635     -11.594   2.414 -43.348  1.00  0.71           O  
ATOM   9273  H   GLY A 635      -9.401   1.829 -39.899  1.00  0.71           H  
ATOM   9274 1HA  GLY A 635      -9.850   3.332 -41.551  1.00  0.71           H  
ATOM   9275 2HA  GLY A 635      -8.919   2.424 -42.724  1.00  0.71           H  
ATOM   9276  N   HIS A 636     -11.359   0.600 -42.047  1.00  0.72           N  
ATOM   9277  CA  HIS A 636     -12.589  -0.021 -42.504  1.00  0.72           C  
ATOM   9278  C   HIS A 636     -13.802   0.706 -41.979  1.00  0.72           C  
ATOM   9279  O   HIS A 636     -13.818   1.212 -40.853  1.00  0.72           O  
ATOM   9280  CB  HIS A 636     -12.664  -1.501 -42.120  1.00  0.72           C  
ATOM   9281  CG  HIS A 636     -13.791  -2.239 -42.746  1.00  0.72           C  
ATOM   9282  ND1 HIS A 636     -15.083  -2.150 -42.291  1.00  0.72           N  
ATOM   9283  CD2 HIS A 636     -13.821  -3.078 -43.802  1.00  0.72           C  
ATOM   9284  CE1 HIS A 636     -15.866  -2.888 -43.047  1.00  0.72           C  
ATOM   9285  NE2 HIS A 636     -15.126  -3.470 -43.970  1.00  0.72           N  
ATOM   9286  H   HIS A 636     -10.780   0.084 -41.384  1.00  0.72           H  
ATOM   9287  HA  HIS A 636     -12.637   0.033 -43.591  1.00  0.72           H  
ATOM   9288 1HB  HIS A 636     -11.747  -1.998 -42.429  1.00  0.72           H  
ATOM   9289 2HB  HIS A 636     -12.745  -1.596 -41.042  1.00  0.72           H  
ATOM   9290  HD2 HIS A 636     -12.966  -3.381 -44.409  1.00  0.72           H  
ATOM   9291  HE1 HIS A 636     -16.931  -2.998 -42.933  1.00  0.72           H  
ATOM   9292  HE2 HIS A 636     -15.463  -4.098 -44.686  1.00  0.72           H  
ATOM   9293  N   GLY A 637     -14.819   0.777 -42.811  1.00  0.73           N  
ATOM   9294  CA  GLY A 637     -16.077   1.363 -42.411  1.00  0.73           C  
ATOM   9295  C   GLY A 637     -17.003   1.454 -43.598  1.00  0.73           C  
ATOM   9296  O   GLY A 637     -16.571   1.646 -44.740  1.00  0.73           O  
ATOM   9297  H   GLY A 637     -14.740   0.362 -43.729  1.00  0.73           H  
ATOM   9298 1HA  GLY A 637     -16.531   0.748 -41.633  1.00  0.73           H  
ATOM   9299 2HA  GLY A 637     -15.910   2.354 -41.990  1.00  0.73           H  
ATOM   9300  N   LEU A 638     -18.281   1.333 -43.312  1.00  0.73           N  
ATOM   9301  CA  LEU A 638     -19.315   1.394 -44.314  1.00  0.73           C  
ATOM   9302  C   LEU A 638     -20.132   2.663 -44.172  1.00  0.73           C  
ATOM   9303  O   LEU A 638     -20.296   3.208 -43.086  1.00  0.73           O  
ATOM   9304  CB  LEU A 638     -20.217   0.173 -44.179  1.00  0.73           C  
ATOM   9305  CG  LEU A 638     -19.528  -1.190 -44.265  1.00  0.73           C  
ATOM   9306  CD1 LEU A 638     -20.565  -2.283 -44.043  1.00  0.73           C  
ATOM   9307  CD2 LEU A 638     -18.839  -1.336 -45.602  1.00  0.73           C  
ATOM   9308  H   LEU A 638     -18.537   1.141 -42.349  1.00  0.73           H  
ATOM   9309  HA  LEU A 638     -18.855   1.390 -45.297  1.00  0.73           H  
ATOM   9310 1HB  LEU A 638     -20.662   0.218 -43.230  1.00  0.73           H  
ATOM   9311 2HB  LEU A 638     -21.001   0.221 -44.935  1.00  0.73           H  
ATOM   9312  HG  LEU A 638     -18.783  -1.272 -43.467  1.00  0.73           H  
ATOM   9313 1HD1 LEU A 638     -20.075  -3.254 -44.087  1.00  0.73           H  
ATOM   9314 2HD1 LEU A 638     -21.022  -2.161 -43.076  1.00  0.73           H  
ATOM   9315 3HD1 LEU A 638     -21.327  -2.228 -44.815  1.00  0.73           H  
ATOM   9316 1HD2 LEU A 638     -18.344  -2.308 -45.648  1.00  0.73           H  
ATOM   9317 2HD2 LEU A 638     -19.574  -1.262 -46.403  1.00  0.73           H  
ATOM   9318 3HD2 LEU A 638     -18.095  -0.546 -45.715  1.00  0.73           H  
ATOM   9319  N   PHE A 639     -20.660   3.110 -45.285  1.00  0.74           N  
ATOM   9320  CA  PHE A 639     -21.507   4.286 -45.351  1.00  0.74           C  
ATOM   9321  C   PHE A 639     -22.888   3.793 -45.788  1.00  0.74           C  
ATOM   9322  O   PHE A 639     -23.003   2.683 -46.306  1.00  0.74           O  
ATOM   9323  CB  PHE A 639     -20.908   5.269 -46.369  1.00  0.74           C  
ATOM   9324  CG  PHE A 639     -19.468   5.765 -46.047  1.00  0.74           C  
ATOM   9325  CD1 PHE A 639     -18.383   4.987 -46.418  1.00  0.74           C  
ATOM   9326  CD2 PHE A 639     -19.192   6.992 -45.432  1.00  0.74           C  
ATOM   9327  CE1 PHE A 639     -17.090   5.391 -46.168  1.00  0.74           C  
ATOM   9328  CE2 PHE A 639     -17.890   7.395 -45.187  1.00  0.74           C  
ATOM   9329  CZ  PHE A 639     -16.841   6.595 -45.551  1.00  0.74           C  
ATOM   9330  H   PHE A 639     -20.470   2.614 -46.145  1.00  0.74           H  
ATOM   9331  HA  PHE A 639     -21.583   4.752 -44.366  1.00  0.74           H  
ATOM   9332 1HB  PHE A 639     -20.881   4.791 -47.344  1.00  0.74           H  
ATOM   9333 2HB  PHE A 639     -21.556   6.142 -46.464  1.00  0.74           H  
ATOM   9334  HD1 PHE A 639     -18.562   4.031 -46.910  1.00  0.74           H  
ATOM   9335  HD2 PHE A 639     -19.992   7.641 -45.148  1.00  0.74           H  
ATOM   9336  HE1 PHE A 639     -16.266   4.749 -46.463  1.00  0.74           H  
ATOM   9337  HE2 PHE A 639     -17.706   8.348 -44.700  1.00  0.74           H  
ATOM   9338  HZ  PHE A 639     -15.815   6.905 -45.359  1.00  0.74           H  
ATOM   9339  N   TYR A 640     -23.934   4.595 -45.596  1.00  0.75           N  
ATOM   9340  CA  TYR A 640     -25.285   4.218 -46.049  1.00  0.75           C  
ATOM   9341  C   TYR A 640     -25.505   4.626 -47.491  1.00  0.75           C  
ATOM   9342  O   TYR A 640     -26.559   4.381 -48.085  1.00  0.75           O  
ATOM   9343  CB  TYR A 640     -26.357   4.905 -45.218  1.00  0.75           C  
ATOM   9344  CG  TYR A 640     -26.452   4.444 -43.837  1.00  0.75           C  
ATOM   9345  CD1 TYR A 640     -26.904   5.297 -42.863  1.00  0.75           C  
ATOM   9346  CD2 TYR A 640     -26.117   3.151 -43.537  1.00  0.75           C  
ATOM   9347  CE1 TYR A 640     -27.024   4.844 -41.590  1.00  0.75           C  
ATOM   9348  CE2 TYR A 640     -26.244   2.708 -42.276  1.00  0.75           C  
ATOM   9349  CZ  TYR A 640     -26.692   3.529 -41.302  1.00  0.75           C  
ATOM   9350  OH  TYR A 640     -26.821   3.060 -40.041  1.00  0.75           O  
ATOM   9351  H   TYR A 640     -23.810   5.491 -45.145  1.00  0.75           H  
ATOM   9352  HA  TYR A 640     -25.394   3.136 -45.979  1.00  0.75           H  
ATOM   9353 1HB  TYR A 640     -26.183   5.975 -45.212  1.00  0.75           H  
ATOM   9354 2HB  TYR A 640     -27.320   4.755 -45.695  1.00  0.75           H  
ATOM   9355  HD1 TYR A 640     -27.170   6.326 -43.108  1.00  0.75           H  
ATOM   9356  HD2 TYR A 640     -25.766   2.476 -44.318  1.00  0.75           H  
ATOM   9357  HE1 TYR A 640     -27.383   5.517 -40.815  1.00  0.75           H  
ATOM   9358  HE2 TYR A 640     -25.998   1.688 -42.048  1.00  0.75           H  
ATOM   9359  HH  TYR A 640     -27.259   3.742 -39.508  1.00  0.75           H  
ATOM   9360  N   THR A 641     -24.501   5.283 -48.020  1.00  0.76           N  
ATOM   9361  CA  THR A 641     -24.471   5.807 -49.355  1.00  0.76           C  
ATOM   9362  C   THR A 641     -23.239   5.331 -50.067  1.00  0.76           C  
ATOM   9363  O   THR A 641     -22.218   5.054 -49.441  1.00  0.76           O  
ATOM   9364  CB  THR A 641     -24.457   7.327 -49.295  1.00  0.76           C  
ATOM   9365  OG1 THR A 641     -23.313   7.756 -48.560  1.00  0.76           O  
ATOM   9366  CG2 THR A 641     -25.651   7.826 -48.624  1.00  0.76           C  
ATOM   9367  H   THR A 641     -23.691   5.419 -47.443  1.00  0.76           H  
ATOM   9368  HA  THR A 641     -25.347   5.461 -49.901  1.00  0.76           H  
ATOM   9369  HB  THR A 641     -24.405   7.734 -50.304  1.00  0.76           H  
ATOM   9370  HG1 THR A 641     -23.254   8.711 -48.606  1.00  0.76           H  
ATOM   9371 1HG2 THR A 641     -25.575   8.885 -48.596  1.00  0.76           H  
ATOM   9372 2HG2 THR A 641     -26.535   7.524 -49.179  1.00  0.76           H  
ATOM   9373 3HG2 THR A 641     -25.708   7.449 -47.610  1.00  0.76           H  
ATOM   9374  N   THR A 642     -23.306   5.316 -51.377  1.00  0.77           N  
ATOM   9375  CA  THR A 642     -22.149   4.978 -52.161  1.00  0.77           C  
ATOM   9376  C   THR A 642     -21.523   6.240 -52.697  1.00  0.77           C  
ATOM   9377  O   THR A 642     -22.214   7.078 -53.284  1.00  0.77           O  
ATOM   9378  CB  THR A 642     -22.531   4.050 -53.322  1.00  0.77           C  
ATOM   9379  OG1 THR A 642     -23.079   2.830 -52.796  1.00  0.77           O  
ATOM   9380  CG2 THR A 642     -21.313   3.742 -54.187  1.00  0.77           C  
ATOM   9381  H   THR A 642     -24.172   5.542 -51.839  1.00  0.77           H  
ATOM   9382  HA  THR A 642     -21.419   4.473 -51.529  1.00  0.77           H  
ATOM   9383  HB  THR A 642     -23.291   4.538 -53.940  1.00  0.77           H  
ATOM   9384  HG1 THR A 642     -22.431   2.412 -52.218  1.00  0.77           H  
ATOM   9385 1HG2 THR A 642     -21.605   3.085 -55.005  1.00  0.77           H  
ATOM   9386 2HG2 THR A 642     -20.909   4.669 -54.599  1.00  0.77           H  
ATOM   9387 3HG2 THR A 642     -20.551   3.253 -53.583  1.00  0.77           H  
ATOM   9388  N   PHE A 643     -20.229   6.382 -52.493  1.00  0.82           N  
ATOM   9389  CA  PHE A 643     -19.546   7.526 -53.045  1.00  0.82           C  
ATOM   9390  C   PHE A 643     -18.568   7.112 -54.109  1.00  0.82           C  
ATOM   9391  O   PHE A 643     -17.916   6.066 -54.006  1.00  0.82           O  
ATOM   9392  CB  PHE A 643     -18.785   8.328 -51.997  1.00  0.82           C  
ATOM   9393  CG  PHE A 643     -19.609   9.113 -51.025  1.00  0.82           C  
ATOM   9394  CD1 PHE A 643     -20.098   8.593 -49.840  1.00  0.82           C  
ATOM   9395  CD2 PHE A 643     -19.860  10.420 -51.315  1.00  0.82           C  
ATOM   9396  CE1 PHE A 643     -20.805   9.413 -48.979  1.00  0.82           C  
ATOM   9397  CE2 PHE A 643     -20.553  11.233 -50.480  1.00  0.82           C  
ATOM   9398  CZ  PHE A 643     -21.027  10.743 -49.308  1.00  0.82           C  
ATOM   9399  H   PHE A 643     -19.722   5.682 -51.973  1.00  0.82           H  
ATOM   9400  HA  PHE A 643     -20.282   8.178 -53.500  1.00  0.82           H  
ATOM   9401 1HB  PHE A 643     -18.151   7.656 -51.427  1.00  0.82           H  
ATOM   9402 2HB  PHE A 643     -18.122   9.027 -52.511  1.00  0.82           H  
ATOM   9403  HD1 PHE A 643     -19.910   7.553 -49.577  1.00  0.82           H  
ATOM   9404  HD2 PHE A 643     -19.486  10.801 -52.249  1.00  0.82           H  
ATOM   9405  HE1 PHE A 643     -21.174   9.019 -48.033  1.00  0.82           H  
ATOM   9406  HE2 PHE A 643     -20.719  12.271 -50.746  1.00  0.82           H  
ATOM   9407  HZ  PHE A 643     -21.570  11.403 -48.631  1.00  0.82           H  
ATOM   9408  N   ALA A 644     -18.452   7.956 -55.113  1.00  0.92           N  
ATOM   9409  CA  ALA A 644     -17.453   7.773 -56.137  1.00  0.92           C  
ATOM   9410  C   ALA A 644     -16.311   8.707 -55.808  1.00  0.92           C  
ATOM   9411  O   ALA A 644     -16.543   9.837 -55.378  1.00  0.92           O  
ATOM   9412  CB  ALA A 644     -18.030   8.042 -57.515  1.00  0.92           C  
ATOM   9413  H   ALA A 644     -19.065   8.771 -55.127  1.00  0.92           H  
ATOM   9414  HA  ALA A 644     -17.084   6.750 -56.097  1.00  0.92           H  
ATOM   9415 1HB  ALA A 644     -17.253   7.904 -58.267  1.00  0.92           H  
ATOM   9416 2HB  ALA A 644     -18.851   7.351 -57.707  1.00  0.92           H  
ATOM   9417 3HB  ALA A 644     -18.400   9.062 -57.562  1.00  0.92           H  
ATOM   9418  N   GLU A 645     -15.086   8.258 -56.022  1.00  1.11           N  
ATOM   9419  CA  GLU A 645     -13.925   9.099 -55.771  1.00  1.11           C  
ATOM   9420  C   GLU A 645     -13.093   9.108 -57.042  1.00  1.11           C  
ATOM   9421  O   GLU A 645     -12.561   8.080 -57.454  1.00  1.11           O  
ATOM   9422  CB  GLU A 645     -13.188   8.578 -54.520  1.00  1.11           C  
ATOM   9423  CG  GLU A 645     -11.983   9.386 -54.071  1.00  1.11           C  
ATOM   9424  CD  GLU A 645     -11.509   9.040 -52.656  1.00  1.11           C  
ATOM   9425  OE1 GLU A 645     -12.054   8.127 -52.053  1.00  1.11           O  
ATOM   9426  OE2 GLU A 645     -10.639   9.716 -52.174  1.00  1.11           O  
ATOM   9427  H   GLU A 645     -14.953   7.320 -56.371  1.00  1.11           H  
ATOM   9428  HA  GLU A 645     -14.254  10.121 -55.578  1.00  1.11           H  
ATOM   9429 1HB  GLU A 645     -13.889   8.546 -53.681  1.00  1.11           H  
ATOM   9430 2HB  GLU A 645     -12.849   7.556 -54.698  1.00  1.11           H  
ATOM   9431 1HG  GLU A 645     -11.171   9.203 -54.744  1.00  1.11           H  
ATOM   9432 2HG  GLU A 645     -12.213  10.418 -54.136  1.00  1.11           H  
ATOM   9433  N   SER A 646     -13.057  10.266 -57.704  1.00  1.41           N  
ATOM   9434  CA  SER A 646     -12.426  10.384 -59.019  1.00  1.41           C  
ATOM   9435  C   SER A 646     -10.964  10.777 -59.074  1.00  1.41           C  
ATOM   9436  O   SER A 646     -10.345  10.642 -60.121  1.00  1.41           O  
ATOM   9437  CB  SER A 646     -13.141  11.435 -59.807  1.00  1.41           C  
ATOM   9438  OG  SER A 646     -12.946  12.670 -59.181  1.00  1.41           O  
ATOM   9439  H   SER A 646     -13.522  11.082 -57.297  1.00  1.41           H  
ATOM   9440  HA  SER A 646     -12.531   9.421 -59.519  1.00  1.41           H  
ATOM   9441 1HB  SER A 646     -12.748  11.465 -60.824  1.00  1.41           H  
ATOM   9442 2HB  SER A 646     -14.204  11.206 -59.861  1.00  1.41           H  
ATOM   9443  HG  SER A 646     -13.522  12.622 -58.384  1.00  1.41           H  
ATOM   9444  N   SER A 647     -10.431  11.352 -58.000  1.00  1.87           N  
ATOM   9445  CA  SER A 647      -9.058  11.902 -57.963  1.00  1.87           C  
ATOM   9446  C   SER A 647      -8.932  13.243 -58.703  1.00  1.87           C  
ATOM   9447  O   SER A 647      -7.845  13.828 -58.739  1.00  1.87           O  
ATOM   9448  CB  SER A 647      -8.030  10.980 -58.588  1.00  1.87           C  
ATOM   9449  OG  SER A 647      -7.900  11.171 -59.958  1.00  1.87           O  
ATOM   9450  H   SER A 647     -10.998  11.405 -57.168  1.00  1.87           H  
ATOM   9451  HA  SER A 647      -8.777  12.060 -56.924  1.00  1.87           H  
ATOM   9452 1HB  SER A 647      -7.068  11.103 -58.097  1.00  1.87           H  
ATOM   9453 2HB  SER A 647      -8.366   9.979 -58.440  1.00  1.87           H  
ATOM   9454  HG  SER A 647      -8.789  11.076 -60.321  1.00  1.87           H  
ATOM   9455  N   SER A 648     -10.019  13.734 -59.323  1.00  2.46           N  
ATOM   9456  CA  SER A 648      -9.908  14.959 -60.105  1.00  2.46           C  
ATOM   9457  C   SER A 648      -8.864  14.786 -61.223  1.00  2.46           C  
ATOM   9458  O   SER A 648      -9.175  14.324 -62.326  1.00  2.46           O  
ATOM   9459  CB  SER A 648      -9.596  16.164 -59.220  1.00  2.46           C  
ATOM   9460  OG  SER A 648      -9.756  17.353 -59.946  1.00  2.46           O  
ATOM   9461  H   SER A 648     -10.916  13.252 -59.277  1.00  2.46           H  
ATOM   9462  HA  SER A 648     -10.873  15.144 -60.578  1.00  2.46           H  
ATOM   9463 1HB  SER A 648     -10.277  16.164 -58.370  1.00  2.46           H  
ATOM   9464 2HB  SER A 648      -8.597  16.123 -58.810  1.00  2.46           H  
ATOM   9465  HG  SER A 648      -9.162  17.284 -60.700  1.00  2.46           H  
ATOM   9466  N   ASN A 649      -7.642  15.224 -60.976  1.00  3.06           N  
ATOM   9467  CA  ASN A 649      -6.587  15.170 -61.982  1.00  3.06           C  
ATOM   9468  C   ASN A 649      -6.038  13.744 -62.056  1.00  3.06           C  
ATOM   9469  O   ASN A 649      -4.952  13.443 -61.538  1.00  3.06           O  
ATOM   9470  CB  ASN A 649      -5.490  16.174 -61.661  1.00  3.06           C  
ATOM   9471  CG  ASN A 649      -4.506  16.386 -62.798  1.00  3.06           C  
ATOM   9472  OD1 ASN A 649      -4.839  16.186 -63.972  1.00  3.06           O  
ATOM   9473  ND2 ASN A 649      -3.305  16.798 -62.466  1.00  3.06           N  
ATOM   9474  H   ASN A 649      -7.436  15.506 -60.025  1.00  3.06           H  
ATOM   9475  HA  ASN A 649      -7.014  15.407 -62.958  1.00  3.06           H  
ATOM   9476 1HB  ASN A 649      -5.943  17.133 -61.407  1.00  3.06           H  
ATOM   9477 2HB  ASN A 649      -4.940  15.832 -60.784  1.00  3.06           H  
ATOM   9478 1HD2 ASN A 649      -2.618  16.960 -63.175  1.00  3.06           H  
ATOM   9479 2HD2 ASN A 649      -3.077  16.955 -61.506  1.00  3.06           H  
ATOM   9480  N   THR A 650      -6.796  12.856 -62.716  1.00  3.43           N  
ATOM   9481  CA  THR A 650      -6.470  11.427 -62.737  1.00  3.43           C  
ATOM   9482  C   THR A 650      -5.231  11.113 -63.555  1.00  3.43           C  
ATOM   9483  O   THR A 650      -5.299  10.603 -64.674  1.00  3.43           O  
ATOM   9484  CB  THR A 650      -7.634  10.580 -63.301  1.00  3.43           C  
ATOM   9485  OG1 THR A 650      -8.815  10.754 -62.502  1.00  3.43           O  
ATOM   9486  CG2 THR A 650      -7.236   9.120 -63.280  1.00  3.43           C  
ATOM   9487  H   THR A 650      -7.670  13.198 -63.111  1.00  3.43           H  
ATOM   9488  HA  THR A 650      -6.268  11.108 -61.718  1.00  3.43           H  
ATOM   9489  HB  THR A 650      -7.847  10.878 -64.320  1.00  3.43           H  
ATOM   9490  HG1 THR A 650      -8.575  10.774 -61.551  1.00  3.43           H  
ATOM   9491 1HG2 THR A 650      -8.049   8.518 -63.678  1.00  3.43           H  
ATOM   9492 2HG2 THR A 650      -6.343   8.979 -63.888  1.00  3.43           H  
ATOM   9493 3HG2 THR A 650      -7.027   8.819 -62.254  1.00  3.43           H  
ATOM   9494  N   THR A 651      -4.101  11.399 -62.935  1.00  3.35           N  
ATOM   9495  CA  THR A 651      -2.774  11.244 -63.483  1.00  3.35           C  
ATOM   9496  C   THR A 651      -1.867  10.341 -62.650  1.00  3.35           C  
ATOM   9497  O   THR A 651      -0.728  10.096 -63.041  1.00  3.35           O  
ATOM   9498  CB  THR A 651      -2.108  12.625 -63.588  1.00  3.35           C  
ATOM   9499  OG1 THR A 651      -2.029  13.204 -62.275  1.00  3.35           O  
ATOM   9500  CG2 THR A 651      -2.911  13.531 -64.484  1.00  3.35           C  
ATOM   9501  H   THR A 651      -4.208  11.855 -62.034  1.00  3.35           H  
ATOM   9502  HA  THR A 651      -2.861  10.811 -64.478  1.00  3.35           H  
ATOM   9503  HB  THR A 651      -1.103  12.512 -63.992  1.00  3.35           H  
ATOM   9504  HG1 THR A 651      -2.943  13.417 -61.967  1.00  3.35           H  
ATOM   9505 1HG2 THR A 651      -2.429  14.503 -64.546  1.00  3.35           H  
ATOM   9506 2HG2 THR A 651      -2.975  13.092 -65.477  1.00  3.35           H  
ATOM   9507 3HG2 THR A 651      -3.905  13.650 -64.080  1.00  3.35           H  
ATOM   9508  N   THR A 652      -2.337   9.891 -61.472  1.00  2.89           N  
ATOM   9509  CA  THR A 652      -1.483   9.171 -60.504  1.00  2.89           C  
ATOM   9510  C   THR A 652      -0.083   9.804 -60.364  1.00  2.89           C  
ATOM   9511  O   THR A 652       0.914   9.132 -60.100  1.00  2.89           O  
ATOM   9512  CB  THR A 652      -1.379   7.672 -60.867  1.00  2.89           C  
ATOM   9513  OG1 THR A 652      -2.693   7.108 -60.829  1.00  2.89           O  
ATOM   9514  CG2 THR A 652      -0.447   6.882 -59.933  1.00  2.89           C  
ATOM   9515  H   THR A 652      -3.296  10.078 -61.234  1.00  2.89           H  
ATOM   9516  HA  THR A 652      -1.991   9.234 -59.548  1.00  2.89           H  
ATOM   9517  HB  THR A 652      -0.991   7.591 -61.885  1.00  2.89           H  
ATOM   9518  HG1 THR A 652      -3.057   7.245 -59.911  1.00  2.89           H  
ATOM   9519 1HG2 THR A 652      -0.419   5.842 -60.251  1.00  2.89           H  
ATOM   9520 2HG2 THR A 652       0.555   7.297 -59.976  1.00  2.89           H  
ATOM   9521 3HG2 THR A 652      -0.810   6.919 -58.930  1.00  2.89           H  
ATOM   9522  N   ARG A 653      -0.089  11.145 -60.369  1.00  2.28           N  
ATOM   9523  CA  ARG A 653       0.978  12.146 -60.542  1.00  2.28           C  
ATOM   9524  C   ARG A 653       2.486  11.792 -60.539  1.00  2.28           C  
ATOM   9525  O   ARG A 653       3.254  12.557 -61.127  1.00  2.28           O  
ATOM   9526  CB  ARG A 653       0.774  13.199 -59.466  1.00  2.28           C  
ATOM   9527  CG  ARG A 653      -0.520  13.975 -59.579  1.00  2.28           C  
ATOM   9528  CD  ARG A 653      -0.785  14.855 -58.401  1.00  2.28           C  
ATOM   9529  NE  ARG A 653       0.193  15.922 -58.266  1.00  2.28           N  
ATOM   9530  CZ  ARG A 653       0.137  16.910 -57.345  1.00  2.28           C  
ATOM   9531  NH1 ARG A 653      -0.868  16.977 -56.494  1.00  2.28           N  
ATOM   9532  NH2 ARG A 653       1.091  17.825 -57.306  1.00  2.28           N  
ATOM   9533  H   ARG A 653      -1.021  11.530 -60.428  1.00  2.28           H  
ATOM   9534  HA  ARG A 653       0.772  12.617 -61.505  1.00  2.28           H  
ATOM   9535 1HB  ARG A 653       0.849  12.764 -58.485  1.00  2.28           H  
ATOM   9536 2HB  ARG A 653       1.559  13.914 -59.557  1.00  2.28           H  
ATOM   9537 1HG  ARG A 653      -0.488  14.601 -60.471  1.00  2.28           H  
ATOM   9538 2HG  ARG A 653      -1.352  13.270 -59.667  1.00  2.28           H  
ATOM   9539 1HD  ARG A 653      -1.771  15.305 -58.497  1.00  2.28           H  
ATOM   9540 2HD  ARG A 653      -0.750  14.251 -57.504  1.00  2.28           H  
ATOM   9541  HE  ARG A 653       0.980  15.916 -58.899  1.00  2.28           H  
ATOM   9542 1HH1 ARG A 653      -1.606  16.286 -56.514  1.00  2.28           H  
ATOM   9543 2HH1 ARG A 653      -0.914  17.729 -55.825  1.00  2.28           H  
ATOM   9544 1HH2 ARG A 653       1.862  17.781 -57.960  1.00  2.28           H  
ATOM   9545 2HH2 ARG A 653       1.048  18.567 -56.624  1.00  2.28           H  
ATOM   9546  N   GLU A 654       2.936  10.722 -59.891  1.00  1.73           N  
ATOM   9547  CA  GLU A 654       4.357  10.354 -59.879  1.00  1.73           C  
ATOM   9548  C   GLU A 654       5.252  11.528 -59.498  1.00  1.73           C  
ATOM   9549  O   GLU A 654       6.146  11.919 -60.251  1.00  1.73           O  
ATOM   9550  CB  GLU A 654       4.795   9.778 -61.239  1.00  1.73           C  
ATOM   9551  CG  GLU A 654       4.073   8.484 -61.649  1.00  1.73           C  
ATOM   9552  CD  GLU A 654       4.619   7.862 -62.924  1.00  1.73           C  
ATOM   9553  OE1 GLU A 654       5.466   8.463 -63.542  1.00  1.73           O  
ATOM   9554  OE2 GLU A 654       4.190   6.784 -63.274  1.00  1.73           O  
ATOM   9555  H   GLU A 654       2.268  10.112 -59.447  1.00  1.73           H  
ATOM   9556  HA  GLU A 654       4.501   9.576 -59.134  1.00  1.73           H  
ATOM   9557 1HB  GLU A 654       4.631  10.514 -62.022  1.00  1.73           H  
ATOM   9558 2HB  GLU A 654       5.863   9.568 -61.209  1.00  1.73           H  
ATOM   9559 1HG  GLU A 654       4.167   7.759 -60.845  1.00  1.73           H  
ATOM   9560 2HG  GLU A 654       3.011   8.700 -61.779  1.00  1.73           H  
ATOM   9561  N   ILE A 655       5.010  12.101 -58.330  1.00  1.34           N  
ATOM   9562  CA  ILE A 655       5.777  13.276 -57.953  1.00  1.34           C  
ATOM   9563  C   ILE A 655       7.114  12.947 -57.381  1.00  1.34           C  
ATOM   9564  O   ILE A 655       7.225  12.303 -56.339  1.00  1.34           O  
ATOM   9565  CB  ILE A 655       5.020  14.131 -56.947  1.00  1.34           C  
ATOM   9566  CG1 ILE A 655       3.719  14.585 -57.579  1.00  1.34           C  
ATOM   9567  CG2 ILE A 655       5.853  15.290 -56.428  1.00  1.34           C  
ATOM   9568  CD1 ILE A 655       3.923  15.367 -58.850  1.00  1.34           C  
ATOM   9569  H   ILE A 655       4.296  11.694 -57.727  1.00  1.34           H  
ATOM   9570  HA  ILE A 655       5.936  13.875 -58.849  1.00  1.34           H  
ATOM   9571  HB  ILE A 655       4.776  13.504 -56.113  1.00  1.34           H  
ATOM   9572 1HG1 ILE A 655       3.114  13.713 -57.791  1.00  1.34           H  
ATOM   9573 2HG1 ILE A 655       3.188  15.223 -56.878  1.00  1.34           H  
ATOM   9574 1HG2 ILE A 655       5.274  15.852 -55.687  1.00  1.34           H  
ATOM   9575 2HG2 ILE A 655       6.762  14.908 -55.959  1.00  1.34           H  
ATOM   9576 3HG2 ILE A 655       6.126  15.948 -57.251  1.00  1.34           H  
ATOM   9577 1HD1 ILE A 655       2.973  15.674 -59.257  1.00  1.34           H  
ATOM   9578 2HD1 ILE A 655       4.524  16.251 -58.638  1.00  1.34           H  
ATOM   9579 3HD1 ILE A 655       4.442  14.741 -59.580  1.00  1.34           H  
ATOM   9580  N   LYS A 656       8.136  13.438 -58.052  1.00  1.10           N  
ATOM   9581  CA  LYS A 656       9.494  13.194 -57.644  1.00  1.10           C  
ATOM   9582  C   LYS A 656       9.973  14.280 -56.689  1.00  1.10           C  
ATOM   9583  O   LYS A 656       9.832  15.472 -56.980  1.00  1.10           O  
ATOM   9584  CB  LYS A 656      10.412  13.097 -58.858  1.00  1.10           C  
ATOM   9585  CG  LYS A 656      11.843  12.709 -58.527  1.00  1.10           C  
ATOM   9586  CD  LYS A 656      12.674  12.549 -59.791  1.00  1.10           C  
ATOM   9587  CE  LYS A 656      14.106  12.179 -59.462  1.00  1.10           C  
ATOM   9588  NZ  LYS A 656      14.940  12.046 -60.687  1.00  1.10           N  
ATOM   9589  H   LYS A 656       7.955  13.968 -58.895  1.00  1.10           H  
ATOM   9590  HA  LYS A 656       9.519  12.247 -57.133  1.00  1.10           H  
ATOM   9591 1HB  LYS A 656      10.014  12.354 -59.551  1.00  1.10           H  
ATOM   9592 2HB  LYS A 656      10.431  14.055 -59.378  1.00  1.10           H  
ATOM   9593 1HG  LYS A 656      12.293  13.484 -57.900  1.00  1.10           H  
ATOM   9594 2HG  LYS A 656      11.845  11.771 -57.962  1.00  1.10           H  
ATOM   9595 1HD  LYS A 656      12.237  11.768 -60.414  1.00  1.10           H  
ATOM   9596 2HD  LYS A 656      12.667  13.484 -60.352  1.00  1.10           H  
ATOM   9597 1HE  LYS A 656      14.535  12.949 -58.820  1.00  1.10           H  
ATOM   9598 2HE  LYS A 656      14.111  11.231 -58.924  1.00  1.10           H  
ATOM   9599 1HZ  LYS A 656      15.883  11.798 -60.425  1.00  1.10           H  
ATOM   9600 2HZ  LYS A 656      14.554  11.327 -61.281  1.00  1.10           H  
ATOM   9601 3HZ  LYS A 656      14.948  12.924 -61.182  1.00  1.10           H  
ATOM   9602  N   LEU A 657      10.535  13.874 -55.560  1.00  0.98           N  
ATOM   9603  CA  LEU A 657      11.077  14.826 -54.605  1.00  0.98           C  
ATOM   9604  C   LEU A 657      12.482  14.440 -54.184  1.00  0.98           C  
ATOM   9605  O   LEU A 657      12.753  13.312 -53.763  1.00  0.98           O  
ATOM   9606  CB  LEU A 657      10.148  14.959 -53.377  1.00  0.98           C  
ATOM   9607  CG  LEU A 657      10.588  16.000 -52.266  1.00  0.98           C  
ATOM   9608  CD1 LEU A 657       9.375  16.603 -51.630  1.00  0.98           C  
ATOM   9609  CD2 LEU A 657      11.394  15.282 -51.166  1.00  0.98           C  
ATOM   9610  H   LEU A 657      10.586  12.873 -55.383  1.00  0.98           H  
ATOM   9611  HA  LEU A 657      11.133  15.800 -55.086  1.00  0.98           H  
ATOM   9612 1HB  LEU A 657       9.159  15.247 -53.731  1.00  0.98           H  
ATOM   9613 2HB  LEU A 657      10.061  14.004 -52.911  1.00  0.98           H  
ATOM   9614  HG  LEU A 657      11.195  16.789 -52.717  1.00  0.98           H  
ATOM   9615 1HD1 LEU A 657       9.674  17.304 -50.857  1.00  0.98           H  
ATOM   9616 2HD1 LEU A 657       8.775  17.120 -52.379  1.00  0.98           H  
ATOM   9617 3HD1 LEU A 657       8.811  15.816 -51.197  1.00  0.98           H  
ATOM   9618 1HD2 LEU A 657      11.698  16.000 -50.398  1.00  0.98           H  
ATOM   9619 2HD2 LEU A 657      10.778  14.512 -50.710  1.00  0.98           H  
ATOM   9620 3HD2 LEU A 657      12.271  14.826 -51.597  1.00  0.98           H  
ATOM   9621  N   ASN A 658      13.369  15.415 -54.282  1.00  0.94           N  
ATOM   9622  CA  ASN A 658      14.751  15.249 -53.893  1.00  0.94           C  
ATOM   9623  C   ASN A 658      14.853  15.537 -52.403  1.00  0.94           C  
ATOM   9624  O   ASN A 658      14.647  16.681 -51.976  1.00  0.94           O  
ATOM   9625  CB  ASN A 658      15.656  16.117 -54.741  1.00  0.94           C  
ATOM   9626  CG  ASN A 658      17.114  15.905 -54.467  1.00  0.94           C  
ATOM   9627  OD1 ASN A 658      17.520  15.552 -53.354  1.00  0.94           O  
ATOM   9628  ND2 ASN A 658      17.927  16.120 -55.482  1.00  0.94           N  
ATOM   9629  H   ASN A 658      13.065  16.307 -54.648  1.00  0.94           H  
ATOM   9630  HA  ASN A 658      15.035  14.215 -54.053  1.00  0.94           H  
ATOM   9631 1HB  ASN A 658      15.466  15.907 -55.793  1.00  0.94           H  
ATOM   9632 2HB  ASN A 658      15.416  17.169 -54.573  1.00  0.94           H  
ATOM   9633 1HD2 ASN A 658      18.913  16.001 -55.366  1.00  0.94           H  
ATOM   9634 2HD2 ASN A 658      17.558  16.413 -56.367  1.00  0.94           H  
ATOM   9635  N   ILE A 659      15.148  14.498 -51.617  1.00  0.97           N  
ATOM   9636  CA  ILE A 659      15.165  14.560 -50.153  1.00  0.97           C  
ATOM   9637  C   ILE A 659      16.306  15.442 -49.623  1.00  0.97           C  
ATOM   9638  O   ILE A 659      16.434  15.678 -48.413  1.00  0.97           O  
ATOM   9639  CB  ILE A 659      15.242  13.169 -49.512  1.00  0.97           C  
ATOM   9640  CG1 ILE A 659      16.535  12.505 -49.812  1.00  0.97           C  
ATOM   9641  CG2 ILE A 659      14.092  12.319 -50.032  1.00  0.97           C  
ATOM   9642  CD1 ILE A 659      16.740  11.263 -49.043  1.00  0.97           C  
ATOM   9643  H   ILE A 659      15.360  13.614 -52.072  1.00  0.97           H  
ATOM   9644  HA  ILE A 659      14.222  14.984 -49.837  1.00  0.97           H  
ATOM   9645  HB  ILE A 659      15.181  13.267 -48.438  1.00  0.97           H  
ATOM   9646 1HG1 ILE A 659      16.591  12.265 -50.843  1.00  0.97           H  
ATOM   9647 2HG1 ILE A 659      17.350  13.183 -49.570  1.00  0.97           H  
ATOM   9648 1HG2 ILE A 659      14.129  11.331 -49.583  1.00  0.97           H  
ATOM   9649 2HG2 ILE A 659      13.146  12.797 -49.786  1.00  0.97           H  
ATOM   9650 3HG2 ILE A 659      14.183  12.229 -51.119  1.00  0.97           H  
ATOM   9651 1HD1 ILE A 659      17.691  10.874 -49.312  1.00  0.97           H  
ATOM   9652 2HD1 ILE A 659      16.727  11.481 -47.987  1.00  0.97           H  
ATOM   9653 3HD1 ILE A 659      15.966  10.537 -49.278  1.00  0.97           H  
ATOM   9654  N   GLN A 660      17.168  15.903 -50.532  1.00  1.05           N  
ATOM   9655  CA  GLN A 660      18.219  16.827 -50.186  1.00  1.05           C  
ATOM   9656  C   GLN A 660      17.761  18.278 -50.422  1.00  1.05           C  
ATOM   9657  O   GLN A 660      18.288  19.180 -49.780  1.00  1.05           O  
ATOM   9658  CB  GLN A 660      19.507  16.473 -50.931  1.00  1.05           C  
ATOM   9659  CG  GLN A 660      19.999  15.116 -50.502  1.00  1.05           C  
ATOM   9660  CD  GLN A 660      21.249  14.578 -51.173  1.00  1.05           C  
ATOM   9661  OE1 GLN A 660      21.448  14.658 -52.398  1.00  1.05           O  
ATOM   9662  NE2 GLN A 660      22.095  13.995 -50.333  1.00  1.05           N  
ATOM   9663  H   GLN A 660      17.064  15.640 -51.508  1.00  1.05           H  
ATOM   9664  HA  GLN A 660      18.428  16.720 -49.122  1.00  1.05           H  
ATOM   9665 1HB  GLN A 660      19.352  16.485 -51.999  1.00  1.05           H  
ATOM   9666 2HB  GLN A 660      20.280  17.205 -50.701  1.00  1.05           H  
ATOM   9667 1HG  GLN A 660      20.194  15.151 -49.434  1.00  1.05           H  
ATOM   9668 2HG  GLN A 660      19.199  14.411 -50.695  1.00  1.05           H  
ATOM   9669 1HE2 GLN A 660      22.954  13.538 -50.663  1.00  1.05           H  
ATOM   9670 2HE2 GLN A 660      21.865  13.975 -49.328  1.00  1.05           H  
ATOM   9671  N   ASP A 661      16.772  18.534 -51.310  1.00  1.16           N  
ATOM   9672  CA  ASP A 661      16.324  19.927 -51.499  1.00  1.16           C  
ATOM   9673  C   ASP A 661      15.491  20.254 -50.271  1.00  1.16           C  
ATOM   9674  O   ASP A 661      15.650  21.299 -49.646  1.00  1.16           O  
ATOM   9675  CB  ASP A 661      15.542  20.125 -52.795  1.00  1.16           C  
ATOM   9676  CG  ASP A 661      16.430  20.026 -54.052  1.00  1.16           C  
ATOM   9677  OD1 ASP A 661      17.635  20.053 -53.919  1.00  1.16           O  
ATOM   9678  OD2 ASP A 661      15.887  19.922 -55.128  1.00  1.16           O  
ATOM   9679  H   ASP A 661      16.293  17.780 -51.793  1.00  1.16           H  
ATOM   9680  HA  ASP A 661      17.190  20.588 -51.522  1.00  1.16           H  
ATOM   9681 1HB  ASP A 661      14.761  19.362 -52.858  1.00  1.16           H  
ATOM   9682 2HB  ASP A 661      15.051  21.097 -52.784  1.00  1.16           H  
ATOM   9683  N   ILE A 662      14.651  19.304 -49.908  1.00  1.33           N  
ATOM   9684  CA  ILE A 662      13.957  19.323 -48.633  1.00  1.33           C  
ATOM   9685  C   ILE A 662      14.475  18.015 -48.174  1.00  1.33           C  
ATOM   9686  O   ILE A 662      14.051  17.023 -48.742  1.00  1.33           O  
ATOM   9687  CB  ILE A 662      12.425  19.288 -48.693  1.00  1.33           C  
ATOM   9688  CG1 ILE A 662      11.882  20.453 -49.488  1.00  1.33           C  
ATOM   9689  CG2 ILE A 662      11.926  19.383 -47.259  1.00  1.33           C  
ATOM   9690  CD1 ILE A 662      10.390  20.386 -49.716  1.00  1.33           C  
ATOM   9691  H   ILE A 662      14.562  18.484 -50.515  1.00  1.33           H  
ATOM   9692  HA  ILE A 662      14.297  20.130 -47.996  1.00  1.33           H  
ATOM   9693  HB  ILE A 662      12.074  18.366 -49.159  1.00  1.33           H  
ATOM   9694 1HG1 ILE A 662      12.096  21.363 -48.956  1.00  1.33           H  
ATOM   9695 2HG1 ILE A 662      12.379  20.489 -50.456  1.00  1.33           H  
ATOM   9696 1HG2 ILE A 662      10.850  19.392 -47.237  1.00  1.33           H  
ATOM   9697 2HG2 ILE A 662      12.292  18.541 -46.686  1.00  1.33           H  
ATOM   9698 3HG2 ILE A 662      12.297  20.303 -46.823  1.00  1.33           H  
ATOM   9699 1HD1 ILE A 662      10.074  21.261 -50.283  1.00  1.33           H  
ATOM   9700 2HD1 ILE A 662      10.142  19.489 -50.268  1.00  1.33           H  
ATOM   9701 3HD1 ILE A 662       9.875  20.373 -48.758  1.00  1.33           H  
ATOM   9702  N   LEU A 663      15.372  17.938 -47.198  1.00  1.57           N  
ATOM   9703  CA  LEU A 663      15.731  18.917 -46.167  1.00  1.57           C  
ATOM   9704  C   LEU A 663      16.598  20.205 -46.335  1.00  1.57           C  
ATOM   9705  O   LEU A 663      16.630  20.978 -45.373  1.00  1.57           O  
ATOM   9706  CB  LEU A 663      16.391  18.093 -45.081  1.00  1.57           C  
ATOM   9707  CG  LEU A 663      15.429  17.466 -44.109  1.00  1.57           C  
ATOM   9708  CD1 LEU A 663      14.386  16.649 -44.887  1.00  1.57           C  
ATOM   9709  CD2 LEU A 663      16.194  16.593 -43.182  1.00  1.57           C  
ATOM   9710  H   LEU A 663      15.799  17.016 -47.133  1.00  1.57           H  
ATOM   9711  HA  LEU A 663      14.777  19.261 -45.771  1.00  1.57           H  
ATOM   9712 1HB  LEU A 663      16.972  17.294 -45.551  1.00  1.57           H  
ATOM   9713 2HB  LEU A 663      17.070  18.733 -44.520  1.00  1.57           H  
ATOM   9714  HG  LEU A 663      14.914  18.243 -43.538  1.00  1.57           H  
ATOM   9715 1HD1 LEU A 663      13.689  16.182 -44.207  1.00  1.57           H  
ATOM   9716 2HD1 LEU A 663      13.844  17.295 -45.547  1.00  1.57           H  
ATOM   9717 3HD1 LEU A 663      14.894  15.880 -45.467  1.00  1.57           H  
ATOM   9718 1HD2 LEU A 663      15.509  16.166 -42.501  1.00  1.57           H  
ATOM   9719 2HD2 LEU A 663      16.704  15.804 -43.741  1.00  1.57           H  
ATOM   9720 3HD2 LEU A 663      16.929  17.179 -42.634  1.00  1.57           H  
ATOM   9721  N   SER A 664      17.273  20.514 -47.452  1.00  1.90           N  
ATOM   9722  CA  SER A 664      18.048  21.783 -47.462  1.00  1.90           C  
ATOM   9723  C   SER A 664      17.191  23.044 -47.203  1.00  1.90           C  
ATOM   9724  O   SER A 664      17.700  24.045 -46.699  1.00  1.90           O  
ATOM   9725  CB  SER A 664      18.812  21.987 -48.760  1.00  1.90           C  
ATOM   9726  OG  SER A 664      19.833  21.045 -48.904  1.00  1.90           O  
ATOM   9727  H   SER A 664      17.308  19.919 -48.277  1.00  1.90           H  
ATOM   9728  HA  SER A 664      18.786  21.721 -46.662  1.00  1.90           H  
ATOM   9729 1HB  SER A 664      18.132  21.915 -49.600  1.00  1.90           H  
ATOM   9730 2HB  SER A 664      19.236  22.988 -48.771  1.00  1.90           H  
ATOM   9731  HG  SER A 664      19.382  20.205 -49.108  1.00  1.90           H  
ATOM   9732  N   GLN A 665      15.882  22.972 -47.467  1.00  2.34           N  
ATOM   9733  CA  GLN A 665      14.950  24.080 -47.226  1.00  2.34           C  
ATOM   9734  C   GLN A 665      14.498  24.190 -45.769  1.00  2.34           C  
ATOM   9735  O   GLN A 665      13.595  24.968 -45.475  1.00  2.34           O  
ATOM   9736  CB  GLN A 665      13.674  23.971 -48.072  1.00  2.34           C  
ATOM   9737  CG  GLN A 665      13.840  24.131 -49.576  1.00  2.34           C  
ATOM   9738  CD  GLN A 665      12.517  23.940 -50.319  1.00  2.34           C  
ATOM   9739  OE1 GLN A 665      11.429  24.054 -49.738  1.00  2.34           O  
ATOM   9740  NE2 GLN A 665      12.604  23.653 -51.611  1.00  2.34           N  
ATOM   9741  H   GLN A 665      15.549  22.131 -47.929  1.00  2.34           H  
ATOM   9742  HA  GLN A 665      15.458  25.008 -47.484  1.00  2.34           H  
ATOM   9743 1HB  GLN A 665      13.231  23.002 -47.890  1.00  2.34           H  
ATOM   9744 2HB  GLN A 665      12.955  24.717 -47.735  1.00  2.34           H  
ATOM   9745 1HG  GLN A 665      14.211  25.132 -49.784  1.00  2.34           H  
ATOM   9746 2HG  GLN A 665      14.541  23.401 -49.942  1.00  2.34           H  
ATOM   9747 1HE2 GLN A 665      11.773  23.519 -52.153  1.00  2.34           H  
ATOM   9748 2HE2 GLN A 665      13.500  23.574 -52.043  1.00  2.34           H  
ATOM   9749  N   THR A 666      15.083  23.409 -44.858  1.00  2.85           N  
ATOM   9750  CA  THR A 666      14.676  23.489 -43.462  1.00  2.85           C  
ATOM   9751  C   THR A 666      14.699  24.933 -42.974  1.00  2.85           C  
ATOM   9752  O   THR A 666      15.692  25.648 -43.117  1.00  2.85           O  
ATOM   9753  CB  THR A 666      15.567  22.598 -42.557  1.00  2.85           C  
ATOM   9754  OG1 THR A 666      15.490  21.244 -43.002  1.00  2.85           O  
ATOM   9755  CG2 THR A 666      15.114  22.658 -41.094  1.00  2.85           C  
ATOM   9756  H   THR A 666      15.807  22.746 -45.134  1.00  2.85           H  
ATOM   9757  HA  THR A 666      13.659  23.142 -43.393  1.00  2.85           H  
ATOM   9758  HB  THR A 666      16.600  22.934 -42.629  1.00  2.85           H  
ATOM   9759  HG1 THR A 666      15.976  21.167 -43.848  1.00  2.85           H  
ATOM   9760 1HG2 THR A 666      15.756  22.017 -40.493  1.00  2.85           H  
ATOM   9761 2HG2 THR A 666      15.189  23.656 -40.741  1.00  2.85           H  
ATOM   9762 3HG2 THR A 666      14.089  22.319 -41.011  1.00  2.85           H  
ATOM   9763  N   HIS A 667      13.594  25.329 -42.345  1.00  3.36           N  
ATOM   9764  CA  HIS A 667      13.366  26.699 -41.869  1.00  3.36           C  
ATOM   9765  C   HIS A 667      13.594  26.923 -40.372  1.00  3.36           C  
ATOM   9766  O   HIS A 667      13.099  27.901 -39.813  1.00  3.36           O  
ATOM   9767  CB  HIS A 667      11.926  27.112 -42.198  1.00  3.36           C  
ATOM   9768  CG  HIS A 667      11.629  27.187 -43.674  1.00  3.36           C  
ATOM   9769  ND1 HIS A 667      12.070  28.222 -44.472  1.00  3.36           N  
ATOM   9770  CD2 HIS A 667      10.942  26.351 -44.489  1.00  3.36           C  
ATOM   9771  CE1 HIS A 667      11.669  28.018 -45.714  1.00  3.36           C  
ATOM   9772  NE2 HIS A 667      10.983  26.894 -45.753  1.00  3.36           N  
ATOM   9773  H   HIS A 667      12.845  24.645 -42.256  1.00  3.36           H  
ATOM   9774  HA  HIS A 667      14.039  27.370 -42.402  1.00  3.36           H  
ATOM   9775 1HB  HIS A 667      11.238  26.393 -41.749  1.00  3.36           H  
ATOM   9776 2HB  HIS A 667      11.717  28.084 -41.755  1.00  3.36           H  
ATOM   9777  HD2 HIS A 667      10.456  25.420 -44.195  1.00  3.36           H  
ATOM   9778  HE1 HIS A 667      11.872  28.668 -46.564  1.00  3.36           H  
ATOM   9779  HE2 HIS A 667      10.565  26.499 -46.583  1.00  3.36           H  
ATOM   9780  N   GLU A 668      14.362  26.037 -39.751  1.00  3.70           N  
ATOM   9781  CA  GLU A 668      14.676  26.063 -38.319  1.00  3.70           C  
ATOM   9782  C   GLU A 668      13.398  26.004 -37.482  1.00  3.70           C  
ATOM   9783  O   GLU A 668      12.321  25.756 -38.018  1.00  3.70           O  
ATOM   9784  CB  GLU A 668      15.524  27.299 -37.967  1.00  3.70           C  
ATOM   9785  CG  GLU A 668      16.908  27.304 -38.625  1.00  3.70           C  
ATOM   9786  CD  GLU A 668      17.769  28.500 -38.245  1.00  3.70           C  
ATOM   9787  OE1 GLU A 668      17.309  29.344 -37.514  1.00  3.70           O  
ATOM   9788  OE2 GLU A 668      18.891  28.558 -38.695  1.00  3.70           O  
ATOM   9789  H   GLU A 668      14.740  25.295 -40.315  1.00  3.70           H  
ATOM   9790  HA  GLU A 668      15.265  25.176 -38.082  1.00  3.70           H  
ATOM   9791 1HB  GLU A 668      15.007  28.209 -38.252  1.00  3.70           H  
ATOM   9792 2HB  GLU A 668      15.682  27.347 -36.893  1.00  3.70           H  
ATOM   9793 1HG  GLU A 668      17.429  26.391 -38.344  1.00  3.70           H  
ATOM   9794 2HG  GLU A 668      16.776  27.291 -39.708  1.00  3.70           H  
ATOM   9795  N   ASP A 669      13.512  26.179 -36.163  1.00  3.74           N  
ATOM   9796  CA  ASP A 669      12.356  26.035 -35.273  1.00  3.74           C  
ATOM   9797  C   ASP A 669      11.677  24.664 -35.446  1.00  3.74           C  
ATOM   9798  O   ASP A 669      12.240  23.644 -35.031  1.00  3.74           O  
ATOM   9799  CB  ASP A 669      11.353  27.190 -35.426  1.00  3.74           C  
ATOM   9800  CG  ASP A 669      11.944  28.552 -34.996  1.00  3.74           C  
ATOM   9801  OD1 ASP A 669      12.670  28.577 -34.026  1.00  3.74           O  
ATOM   9802  OD2 ASP A 669      11.639  29.545 -35.613  1.00  3.74           O  
ATOM   9803  H   ASP A 669      14.415  26.402 -35.771  1.00  3.74           H  
ATOM   9804  HA  ASP A 669      12.721  26.085 -34.248  1.00  3.74           H  
ATOM   9805 1HB  ASP A 669      11.029  27.271 -36.466  1.00  3.74           H  
ATOM   9806 2HB  ASP A 669      10.470  26.988 -34.820  1.00  3.74           H  
ATOM   9807  N   LEU A 670      10.461  24.624 -35.984  1.00  3.48           N  
ATOM   9808  CA  LEU A 670       9.776  23.344 -36.119  1.00  3.48           C  
ATOM   9809  C   LEU A 670      10.407  22.540 -37.236  1.00  3.48           C  
ATOM   9810  O   LEU A 670      10.738  23.069 -38.297  1.00  3.48           O  
ATOM   9811  CB  LEU A 670       8.297  23.557 -36.403  1.00  3.48           C  
ATOM   9812  CG  LEU A 670       7.574  24.276 -35.305  1.00  3.48           C  
ATOM   9813  CD1 LEU A 670       6.117  24.481 -35.690  1.00  3.48           C  
ATOM   9814  CD2 LEU A 670       7.718  23.483 -34.055  1.00  3.48           C  
ATOM   9815  H   LEU A 670      10.035  25.468 -36.334  1.00  3.48           H  
ATOM   9816  HA  LEU A 670       9.881  22.787 -35.191  1.00  3.48           H  
ATOM   9817 1HB  LEU A 670       8.195  24.134 -37.316  1.00  3.48           H  
ATOM   9818 2HB  LEU A 670       7.815  22.581 -36.546  1.00  3.48           H  
ATOM   9819  HG  LEU A 670       8.018  25.259 -35.160  1.00  3.48           H  
ATOM   9820 1HD1 LEU A 670       5.598  25.008 -34.890  1.00  3.48           H  
ATOM   9821 2HD1 LEU A 670       6.055  25.063 -36.609  1.00  3.48           H  
ATOM   9822 3HD1 LEU A 670       5.647  23.510 -35.843  1.00  3.48           H  
ATOM   9823 1HD2 LEU A 670       7.208  24.001 -33.260  1.00  3.48           H  
ATOM   9824 2HD2 LEU A 670       7.269  22.498 -34.205  1.00  3.48           H  
ATOM   9825 3HD2 LEU A 670       8.771  23.367 -33.802  1.00  3.48           H  
ATOM   9826  N   ALA A 671      10.564  21.245 -37.029  1.00  3.03           N  
ATOM   9827  CA  ALA A 671      11.188  20.479 -38.079  1.00  3.03           C  
ATOM   9828  C   ALA A 671      10.379  20.617 -39.367  1.00  3.03           C  
ATOM   9829  O   ALA A 671       9.164  20.379 -39.406  1.00  3.03           O  
ATOM   9830  CB  ALA A 671      11.350  19.039 -37.644  1.00  3.03           C  
ATOM   9831  H   ALA A 671      10.279  20.816 -36.159  1.00  3.03           H  
ATOM   9832  HA  ALA A 671      12.179  20.898 -38.257  1.00  3.03           H  
ATOM   9833 1HB  ALA A 671      11.870  18.492 -38.414  1.00  3.03           H  
ATOM   9834 2HB  ALA A 671      11.945  19.004 -36.732  1.00  3.03           H  
ATOM   9835 3HB  ALA A 671      10.375  18.590 -37.455  1.00  3.03           H  
ATOM   9836  N   SER A 672      11.086  20.874 -40.456  1.00  2.54           N  
ATOM   9837  CA  SER A 672      10.465  21.085 -41.755  1.00  2.54           C  
ATOM   9838  C   SER A 672      10.075  19.783 -42.415  1.00  2.54           C  
ATOM   9839  O   SER A 672       9.361  19.742 -43.411  1.00  2.54           O  
ATOM   9840  CB  SER A 672      11.381  21.918 -42.599  1.00  2.54           C  
ATOM   9841  OG  SER A 672      11.479  23.224 -42.041  1.00  2.54           O  
ATOM   9842  H   SER A 672      12.082  21.016 -40.362  1.00  2.54           H  
ATOM   9843  HA  SER A 672       9.560  21.661 -41.600  1.00  2.54           H  
ATOM   9844 1HB  SER A 672      12.360  21.441 -42.621  1.00  2.54           H  
ATOM   9845 2HB  SER A 672      11.021  21.967 -43.607  1.00  2.54           H  
ATOM   9846  HG  SER A 672      11.655  23.097 -41.094  1.00  2.54           H  
ATOM   9847  N   ILE A 673      10.467  18.700 -41.776  1.00  2.10           N  
ATOM   9848  CA  ILE A 673      10.151  17.359 -42.211  1.00  2.10           C  
ATOM   9849  C   ILE A 673       8.642  17.169 -41.971  1.00  2.10           C  
ATOM   9850  O   ILE A 673       7.999  16.313 -42.574  1.00  2.10           O  
ATOM   9851  CB  ILE A 673      10.968  16.376 -41.368  1.00  2.10           C  
ATOM   9852  CG1 ILE A 673      10.430  16.313 -39.927  1.00  2.10           C  
ATOM   9853  CG2 ILE A 673      12.394  16.982 -41.304  1.00  2.10           C  
ATOM   9854  CD1 ILE A 673      11.105  15.297 -39.030  1.00  2.10           C  
ATOM   9855  H   ILE A 673      11.031  18.819 -40.949  1.00  2.10           H  
ATOM   9856  HA  ILE A 673      10.374  17.247 -43.274  1.00  2.10           H  
ATOM   9857  HB  ILE A 673      10.972  15.375 -41.803  1.00  2.10           H  
ATOM   9858 1HG1 ILE A 673      10.483  17.272 -39.507  1.00  2.10           H  
ATOM   9859 2HG1 ILE A 673       9.386  16.014 -39.960  1.00  2.10           H  
ATOM   9860 1HG2 ILE A 673      13.055  16.394 -40.696  1.00  2.10           H  
ATOM   9861 2HG2 ILE A 673      12.795  17.054 -42.301  1.00  2.10           H  
ATOM   9862 3HG2 ILE A 673      12.338  17.975 -40.869  1.00  2.10           H  
ATOM   9863 1HD1 ILE A 673      10.639  15.317 -38.045  1.00  2.10           H  
ATOM   9864 2HD1 ILE A 673      11.003  14.304 -39.459  1.00  2.10           H  
ATOM   9865 3HD1 ILE A 673      12.151  15.544 -38.932  1.00  2.10           H  
ATOM   9866  N   THR A 674       8.088  17.970 -41.043  1.00  1.76           N  
ATOM   9867  CA  THR A 674       6.679  17.950 -40.720  1.00  1.76           C  
ATOM   9868  C   THR A 674       5.974  19.125 -41.371  1.00  1.76           C  
ATOM   9869  O   THR A 674       4.877  18.989 -41.909  1.00  1.76           O  
ATOM   9870  CB  THR A 674       6.452  17.999 -39.202  1.00  1.76           C  
ATOM   9871  OG1 THR A 674       7.052  16.857 -38.581  1.00  1.76           O  
ATOM   9872  CG2 THR A 674       4.969  18.029 -38.898  1.00  1.76           C  
ATOM   9873  H   THR A 674       8.658  18.659 -40.558  1.00  1.76           H  
ATOM   9874  HA  THR A 674       6.244  17.037 -41.103  1.00  1.76           H  
ATOM   9875  HB  THR A 674       6.917  18.902 -38.797  1.00  1.76           H  
ATOM   9876  HG1 THR A 674       6.926  16.926 -37.629  1.00  1.76           H  
ATOM   9877 1HG2 THR A 674       4.822  18.073 -37.816  1.00  1.76           H  
ATOM   9878 2HG2 THR A 674       4.526  18.911 -39.361  1.00  1.76           H  
ATOM   9879 3HG2 THR A 674       4.496  17.129 -39.295  1.00  1.76           H  
ATOM   9880  N   GLN A 675       6.602  20.294 -41.318  1.00  1.51           N  
ATOM   9881  CA  GLN A 675       5.954  21.481 -41.851  1.00  1.51           C  
ATOM   9882  C   GLN A 675       5.919  21.575 -43.395  1.00  1.51           C  
ATOM   9883  O   GLN A 675       4.987  22.169 -43.941  1.00  1.51           O  
ATOM   9884  CB  GLN A 675       6.588  22.732 -41.252  1.00  1.51           C  
ATOM   9885  CG  GLN A 675       6.389  22.877 -39.713  1.00  1.51           C  
ATOM   9886  CD  GLN A 675       4.916  22.968 -39.326  1.00  1.51           C  
ATOM   9887  OE1 GLN A 675       4.159  23.653 -40.024  1.00  1.51           O  
ATOM   9888  NE2 GLN A 675       4.491  22.320 -38.235  1.00  1.51           N  
ATOM   9889  H   GLN A 675       7.508  20.360 -40.853  1.00  1.51           H  
ATOM   9890  HA  GLN A 675       4.918  21.458 -41.515  1.00  1.51           H  
ATOM   9891 1HB  GLN A 675       7.643  22.743 -41.460  1.00  1.51           H  
ATOM   9892 2HB  GLN A 675       6.162  23.612 -41.728  1.00  1.51           H  
ATOM   9893 1HG  GLN A 675       6.824  22.004 -39.212  1.00  1.51           H  
ATOM   9894 2HG  GLN A 675       6.890  23.782 -39.376  1.00  1.51           H  
ATOM   9895 1HE2 GLN A 675       3.533  22.374 -37.966  1.00  1.51           H  
ATOM   9896 2HE2 GLN A 675       5.123  21.777 -37.629  1.00  1.51           H  
ATOM   9897  N   LEU A 676       6.908  21.022 -44.118  1.00  1.34           N  
ATOM   9898  CA  LEU A 676       6.849  21.141 -45.573  1.00  1.34           C  
ATOM   9899  C   LEU A 676       6.208  19.904 -46.229  1.00  1.34           C  
ATOM   9900  O   LEU A 676       6.583  18.772 -45.894  1.00  1.34           O  
ATOM   9901  CB  LEU A 676       8.242  21.360 -46.163  1.00  1.34           C  
ATOM   9902  CG  LEU A 676       8.928  22.652 -45.701  1.00  1.34           C  
ATOM   9903  CD1 LEU A 676      10.332  22.754 -46.317  1.00  1.34           C  
ATOM   9904  CD2 LEU A 676       8.064  23.826 -46.098  1.00  1.34           C  
ATOM   9905  H   LEU A 676       7.692  20.541 -43.686  1.00  1.34           H  
ATOM   9906  HA  LEU A 676       6.286  22.037 -45.772  1.00  1.34           H  
ATOM   9907 1HB  LEU A 676       8.879  20.521 -45.880  1.00  1.34           H  
ATOM   9908 2HB  LEU A 676       8.165  21.386 -47.247  1.00  1.34           H  
ATOM   9909  HG  LEU A 676       9.032  22.635 -44.618  1.00  1.34           H  
ATOM   9910 1HD1 LEU A 676      10.823  23.666 -45.981  1.00  1.34           H  
ATOM   9911 2HD1 LEU A 676      10.914  21.904 -46.006  1.00  1.34           H  
ATOM   9912 3HD1 LEU A 676      10.259  22.767 -47.406  1.00  1.34           H  
ATOM   9913 1HD2 LEU A 676       8.531  24.751 -45.763  1.00  1.34           H  
ATOM   9914 2HD2 LEU A 676       7.955  23.846 -47.183  1.00  1.34           H  
ATOM   9915 3HD2 LEU A 676       7.080  23.727 -45.635  1.00  1.34           H  
ATOM   9916  N   PRO A 677       5.263  20.105 -47.180  1.00  1.22           N  
ATOM   9917  CA  PRO A 677       4.541  19.103 -47.946  1.00  1.22           C  
ATOM   9918  C   PRO A 677       5.345  18.477 -49.069  1.00  1.22           C  
ATOM   9919  O   PRO A 677       6.283  19.076 -49.599  1.00  1.22           O  
ATOM   9920  CB  PRO A 677       3.361  19.897 -48.514  1.00  1.22           C  
ATOM   9921  CG  PRO A 677       3.901  21.286 -48.690  1.00  1.22           C  
ATOM   9922  CD  PRO A 677       4.851  21.492 -47.527  1.00  1.22           C  
ATOM   9923  HA  PRO A 677       4.156  18.337 -47.276  1.00  1.22           H  
ATOM   9924 1HB  PRO A 677       3.027  19.440 -49.462  1.00  1.22           H  
ATOM   9925 2HB  PRO A 677       2.511  19.847 -47.818  1.00  1.22           H  
ATOM   9926 1HG  PRO A 677       4.406  21.368 -49.664  1.00  1.22           H  
ATOM   9927 2HG  PRO A 677       3.077  22.014 -48.697  1.00  1.22           H  
ATOM   9928 1HD  PRO A 677       5.706  22.090 -47.879  1.00  1.22           H  
ATOM   9929 2HD  PRO A 677       4.303  21.965 -46.687  1.00  1.22           H  
ATOM   9930  N   VAL A 678       4.878  17.314 -49.492  1.00  1.14           N  
ATOM   9931  CA  VAL A 678       5.342  16.632 -50.686  1.00  1.14           C  
ATOM   9932  C   VAL A 678       4.283  16.728 -51.758  1.00  1.14           C  
ATOM   9933  O   VAL A 678       4.554  17.106 -52.899  1.00  1.14           O  
ATOM   9934  CB  VAL A 678       5.528  15.132 -50.437  1.00  1.14           C  
ATOM   9935  CG1 VAL A 678       5.970  14.426 -51.720  1.00  1.14           C  
ATOM   9936  CG2 VAL A 678       6.442  14.948 -49.400  1.00  1.14           C  
ATOM   9937  H   VAL A 678       4.152  16.872 -48.943  1.00  1.14           H  
ATOM   9938  HA  VAL A 678       6.267  17.090 -51.032  1.00  1.14           H  
ATOM   9939  HB  VAL A 678       4.572  14.699 -50.142  1.00  1.14           H  
ATOM   9940 1HG1 VAL A 678       6.074  13.378 -51.519  1.00  1.14           H  
ATOM   9941 2HG1 VAL A 678       5.235  14.571 -52.498  1.00  1.14           H  
ATOM   9942 3HG1 VAL A 678       6.919  14.820 -52.058  1.00  1.14           H  
ATOM   9943 1HG2 VAL A 678       6.572  13.906 -49.189  1.00  1.14           H  
ATOM   9944 2HG2 VAL A 678       7.361  15.365 -49.679  1.00  1.14           H  
ATOM   9945 3HG2 VAL A 678       6.053  15.454 -48.532  1.00  1.14           H  
ATOM   9946  N   LEU A 679       3.071  16.304 -51.390  1.00  1.08           N  
ATOM   9947  CA  LEU A 679       2.009  16.224 -52.381  1.00  1.08           C  
ATOM   9948  C   LEU A 679       0.646  16.407 -51.700  1.00  1.08           C  
ATOM   9949  O   LEU A 679       0.377  15.764 -50.680  1.00  1.08           O  
ATOM   9950  CB  LEU A 679       2.068  14.843 -53.058  1.00  1.08           C  
ATOM   9951  CG  LEU A 679       1.291  14.619 -54.408  1.00  1.08           C  
ATOM   9952  CD1 LEU A 679       1.849  13.395 -55.041  1.00  1.08           C  
ATOM   9953  CD2 LEU A 679      -0.152  14.501 -54.253  1.00  1.08           C  
ATOM   9954  H   LEU A 679       2.913  16.044 -50.416  1.00  1.08           H  
ATOM   9955  HA  LEU A 679       2.146  17.013 -53.119  1.00  1.08           H  
ATOM   9956 1HB  LEU A 679       3.101  14.626 -53.281  1.00  1.08           H  
ATOM   9957 2HB  LEU A 679       1.732  14.115 -52.359  1.00  1.08           H  
ATOM   9958  HG  LEU A 679       1.505  15.457 -55.062  1.00  1.08           H  
ATOM   9959 1HD1 LEU A 679       1.392  13.242 -56.009  1.00  1.08           H  
ATOM   9960 2HD1 LEU A 679       2.884  13.519 -55.146  1.00  1.08           H  
ATOM   9961 3HD1 LEU A 679       1.661  12.533 -54.411  1.00  1.08           H  
ATOM   9962 1HD2 LEU A 679      -0.621  14.349 -55.207  1.00  1.08           H  
ATOM   9963 2HD2 LEU A 679      -0.369  13.700 -53.642  1.00  1.08           H  
ATOM   9964 3HD2 LEU A 679      -0.514  15.374 -53.831  1.00  1.08           H  
ATOM   9965  N   ASN A 680      -0.187  17.319 -52.202  1.00  1.04           N  
ATOM   9966  CA  ASN A 680      -1.545  17.441 -51.663  1.00  1.04           C  
ATOM   9967  C   ASN A 680      -2.464  16.547 -52.489  1.00  1.04           C  
ATOM   9968  O   ASN A 680      -2.641  16.771 -53.690  1.00  1.04           O  
ATOM   9969  CB  ASN A 680      -2.025  18.879 -51.616  1.00  1.04           C  
ATOM   9970  CG  ASN A 680      -3.371  19.036 -50.889  1.00  1.04           C  
ATOM   9971  OD1 ASN A 680      -4.245  18.167 -50.912  1.00  1.04           O  
ATOM   9972  ND2 ASN A 680      -3.516  20.155 -50.219  1.00  1.04           N  
ATOM   9973  H   ASN A 680       0.095  17.875 -52.996  1.00  1.04           H  
ATOM   9974  HA  ASN A 680      -1.573  17.029 -50.669  1.00  1.04           H  
ATOM   9975 1HB  ASN A 680      -1.281  19.496 -51.110  1.00  1.04           H  
ATOM   9976 2HB  ASN A 680      -2.131  19.259 -52.633  1.00  1.04           H  
ATOM   9977 1HD2 ASN A 680      -4.348  20.329 -49.697  1.00  1.04           H  
ATOM   9978 2HD2 ASN A 680      -2.779  20.832 -50.218  1.00  1.04           H  
ATOM   9979  N   PHE A 681      -2.960  15.481 -51.874  1.00  0.99           N  
ATOM   9980  CA  PHE A 681      -3.755  14.476 -52.568  1.00  0.99           C  
ATOM   9981  C   PHE A 681      -5.190  14.926 -52.551  1.00  0.99           C  
ATOM   9982  O   PHE A 681      -5.763  15.143 -51.482  1.00  0.99           O  
ATOM   9983  CB  PHE A 681      -3.637  13.144 -51.831  1.00  0.99           C  
ATOM   9984  CG  PHE A 681      -2.272  12.563 -51.906  1.00  0.99           C  
ATOM   9985  CD1 PHE A 681      -1.338  13.018 -51.055  1.00  0.99           C  
ATOM   9986  CD2 PHE A 681      -1.905  11.568 -52.779  1.00  0.99           C  
ATOM   9987  CE1 PHE A 681      -0.069  12.536 -51.086  1.00  0.99           C  
ATOM   9988  CE2 PHE A 681      -0.599  11.090 -52.773  1.00  0.99           C  
ATOM   9989  CZ  PHE A 681       0.291  11.597 -51.931  1.00  0.99           C  
ATOM   9990  H   PHE A 681      -2.800  15.369 -50.873  1.00  0.99           H  
ATOM   9991  HA  PHE A 681      -3.412  14.381 -53.597  1.00  0.99           H  
ATOM   9992 1HB  PHE A 681      -3.879  13.297 -50.784  1.00  0.99           H  
ATOM   9993 2HB  PHE A 681      -4.344  12.433 -52.236  1.00  0.99           H  
ATOM   9994  HD1 PHE A 681      -1.612  13.807 -50.359  1.00  0.99           H  
ATOM   9995  HD2 PHE A 681      -2.627  11.174 -53.471  1.00  0.99           H  
ATOM   9996  HE1 PHE A 681       0.664  12.930 -50.434  1.00  0.99           H  
ATOM   9997  HE2 PHE A 681      -0.267  10.320 -53.444  1.00  0.99           H  
ATOM   9998  HZ  PHE A 681       1.311  11.248 -51.932  1.00  0.99           H  
ATOM   9999  N   THR A 682      -5.777  15.111 -53.717  1.00  0.94           N  
ATOM  10000  CA  THR A 682      -7.131  15.616 -53.715  1.00  0.94           C  
ATOM  10001  C   THR A 682      -8.030  14.702 -54.490  1.00  0.94           C  
ATOM  10002  O   THR A 682      -7.569  13.909 -55.314  1.00  0.94           O  
ATOM  10003  CB  THR A 682      -7.199  17.037 -54.322  1.00  0.94           C  
ATOM  10004  OG1 THR A 682      -6.861  16.999 -55.718  1.00  0.94           O  
ATOM  10005  CG2 THR A 682      -6.199  17.955 -53.601  1.00  0.94           C  
ATOM  10006  H   THR A 682      -5.291  14.930 -54.583  1.00  0.94           H  
ATOM  10007  HA  THR A 682      -7.500  15.656 -52.697  1.00  0.94           H  
ATOM  10008  HB  THR A 682      -8.213  17.430 -54.200  1.00  0.94           H  
ATOM  10009  HG1 THR A 682      -7.239  17.776 -56.151  1.00  0.94           H  
ATOM  10010 1HG2 THR A 682      -6.258  18.957 -54.020  1.00  0.94           H  
ATOM  10011 2HG2 THR A 682      -6.428  17.989 -52.548  1.00  0.94           H  
ATOM  10012 3HG2 THR A 682      -5.190  17.574 -53.729  1.00  0.94           H  
ATOM  10013  N   ALA A 683      -9.320  14.828 -54.246  1.00  0.89           N  
ATOM  10014  CA  ALA A 683     -10.264  14.082 -55.046  1.00  0.89           C  
ATOM  10015  C   ALA A 683     -11.637  14.697 -55.025  1.00  0.89           C  
ATOM  10016  O   ALA A 683     -12.087  15.234 -54.014  1.00  0.89           O  
ATOM  10017  CB  ALA A 683     -10.350  12.645 -54.554  1.00  0.89           C  
ATOM  10018  H   ALA A 683      -9.618  15.463 -53.503  1.00  0.89           H  
ATOM  10019  HA  ALA A 683      -9.913  14.097 -56.074  1.00  0.89           H  
ATOM  10020 1HB  ALA A 683     -11.042  12.100 -55.183  1.00  0.89           H  
ATOM  10021 2HB  ALA A 683      -9.381  12.176 -54.602  1.00  0.89           H  
ATOM  10022 3HB  ALA A 683     -10.708  12.626 -53.525  1.00  0.89           H  
ATOM  10023  N   ASN A 684     -12.337  14.537 -56.134  1.00  0.83           N  
ATOM  10024  CA  ASN A 684     -13.725  14.938 -56.210  1.00  0.83           C  
ATOM  10025  C   ASN A 684     -14.596  13.754 -55.840  1.00  0.83           C  
ATOM  10026  O   ASN A 684     -14.507  12.677 -56.459  1.00  0.83           O  
ATOM  10027  CB  ASN A 684     -14.052  15.533 -57.556  1.00  0.83           C  
ATOM  10028  CG  ASN A 684     -13.380  16.842 -57.766  1.00  0.83           C  
ATOM  10029  OD1 ASN A 684     -13.277  17.636 -56.833  1.00  0.83           O  
ATOM  10030  ND2 ASN A 684     -12.937  17.100 -58.966  1.00  0.83           N  
ATOM  10031  H   ASN A 684     -11.896  14.126 -56.943  1.00  0.83           H  
ATOM  10032  HA  ASN A 684     -13.912  15.707 -55.463  1.00  0.83           H  
ATOM  10033 1HB  ASN A 684     -13.748  14.863 -58.343  1.00  0.83           H  
ATOM  10034 2HB  ASN A 684     -15.097  15.667 -57.640  1.00  0.83           H  
ATOM  10035 1HD2 ASN A 684     -12.482  17.976 -59.154  1.00  0.83           H  
ATOM  10036 2HD2 ASN A 684     -13.051  16.430 -59.698  1.00  0.83           H  
ATOM  10037  N   ILE A 685     -15.358  13.952 -54.767  1.00  0.79           N  
ATOM  10038  CA  ILE A 685     -16.198  12.948 -54.147  1.00  0.79           C  
ATOM  10039  C   ILE A 685     -17.659  13.165 -54.515  1.00  0.79           C  
ATOM  10040  O   ILE A 685     -18.192  14.249 -54.268  1.00  0.79           O  
ATOM  10041  CB  ILE A 685     -16.088  13.071 -52.621  1.00  0.79           C  
ATOM  10042  CG1 ILE A 685     -14.625  13.036 -52.170  1.00  0.79           C  
ATOM  10043  CG2 ILE A 685     -16.883  12.016 -51.967  1.00  0.79           C  
ATOM  10044  CD1 ILE A 685     -13.920  11.841 -52.579  1.00  0.79           C  
ATOM  10045  H   ILE A 685     -15.347  14.874 -54.339  1.00  0.79           H  
ATOM  10046  HA  ILE A 685     -15.879  11.962 -54.471  1.00  0.79           H  
ATOM  10047  HB  ILE A 685     -16.483  14.036 -52.335  1.00  0.79           H  
ATOM  10048 1HG1 ILE A 685     -14.102  13.907 -52.577  1.00  0.79           H  
ATOM  10049 2HG1 ILE A 685     -14.588  13.086 -51.085  1.00  0.79           H  
ATOM  10050 1HG2 ILE A 685     -16.842  12.135 -50.898  1.00  0.79           H  
ATOM  10051 2HG2 ILE A 685     -17.885  12.139 -52.303  1.00  0.79           H  
ATOM  10052 3HG2 ILE A 685     -16.506  11.032 -52.245  1.00  0.79           H  
ATOM  10053 1HD1 ILE A 685     -12.891  11.883 -52.220  1.00  0.79           H  
ATOM  10054 2HD1 ILE A 685     -14.411  10.963 -52.176  1.00  0.79           H  
ATOM  10055 3HD1 ILE A 685     -13.932  11.792 -53.661  1.00  0.79           H  
ATOM  10056  N   GLN A 686     -18.312  12.154 -55.100  1.00  0.76           N  
ATOM  10057  CA  GLN A 686     -19.718  12.315 -55.501  1.00  0.76           C  
ATOM  10058  C   GLN A 686     -20.646  11.376 -54.763  1.00  0.76           C  
ATOM  10059  O   GLN A 686     -20.394  10.173 -54.684  1.00  0.76           O  
ATOM  10060  CB  GLN A 686     -19.928  12.109 -57.006  1.00  0.76           C  
ATOM  10061  CG  GLN A 686     -21.402  12.356 -57.445  1.00  0.76           C  
ATOM  10062  CD  GLN A 686     -21.631  12.241 -58.938  1.00  0.76           C  
ATOM  10063  OE1 GLN A 686     -21.016  11.401 -59.610  1.00  0.76           O  
ATOM  10064  NE2 GLN A 686     -22.516  13.087 -59.480  1.00  0.76           N  
ATOM  10065  H   GLN A 686     -17.808  11.282 -55.267  1.00  0.76           H  
ATOM  10066  HA  GLN A 686     -20.028  13.325 -55.261  1.00  0.76           H  
ATOM  10067 1HB  GLN A 686     -19.282  12.787 -57.560  1.00  0.76           H  
ATOM  10068 2HB  GLN A 686     -19.660  11.095 -57.278  1.00  0.76           H  
ATOM  10069 1HG  GLN A 686     -22.050  11.632 -56.957  1.00  0.76           H  
ATOM  10070 2HG  GLN A 686     -21.688  13.369 -57.137  1.00  0.76           H  
ATOM  10071 1HE2 GLN A 686     -22.701  13.057 -60.460  1.00  0.76           H  
ATOM  10072 2HE2 GLN A 686     -23.004  13.781 -58.895  1.00  0.76           H  
ATOM  10073  N   ASN A 687     -21.740  11.919 -54.230  1.00  0.76           N  
ATOM  10074  CA  ASN A 687     -22.725  11.089 -53.517  1.00  0.76           C  
ATOM  10075  C   ASN A 687     -23.703  10.450 -54.495  1.00  0.76           C  
ATOM  10076  O   ASN A 687     -24.534  11.129 -55.099  1.00  0.76           O  
ATOM  10077  CB  ASN A 687     -23.476  11.873 -52.469  1.00  0.76           C  
ATOM  10078  CG  ASN A 687     -24.439  11.010 -51.637  1.00  0.76           C  
ATOM  10079  OD1 ASN A 687     -24.781   9.856 -51.959  1.00  0.76           O  
ATOM  10080  ND2 ASN A 687     -24.913  11.579 -50.562  1.00  0.76           N  
ATOM  10081  H   ASN A 687     -21.882  12.932 -54.335  1.00  0.76           H  
ATOM  10082  HA  ASN A 687     -22.199  10.272 -53.021  1.00  0.76           H  
ATOM  10083 1HB  ASN A 687     -22.789  12.358 -51.799  1.00  0.76           H  
ATOM  10084 2HB  ASN A 687     -24.037  12.660 -52.958  1.00  0.76           H  
ATOM  10085 1HD2 ASN A 687     -25.582  11.074 -49.981  1.00  0.76           H  
ATOM  10086 2HD2 ASN A 687     -24.633  12.514 -50.313  1.00  0.76           H  
ATOM  10087  N   THR A 688     -23.589   9.143 -54.686  1.00  0.78           N  
ATOM  10088  CA  THR A 688     -24.390   8.442 -55.678  1.00  0.78           C  
ATOM  10089  C   THR A 688     -25.468   7.568 -55.011  1.00  0.78           C  
ATOM  10090  O   THR A 688     -26.057   6.693 -55.653  1.00  0.78           O  
ATOM  10091  CB  THR A 688     -23.478   7.587 -56.582  1.00  0.78           C  
ATOM  10092  OG1 THR A 688     -22.805   6.609 -55.794  1.00  0.78           O  
ATOM  10093  CG2 THR A 688     -22.409   8.486 -57.230  1.00  0.78           C  
ATOM  10094  H   THR A 688     -22.915   8.598 -54.148  1.00  0.78           H  
ATOM  10095  HA  THR A 688     -24.897   9.177 -56.302  1.00  0.78           H  
ATOM  10096  HB  THR A 688     -24.069   7.096 -57.352  1.00  0.78           H  
ATOM  10097  HG1 THR A 688     -22.499   7.022 -54.963  1.00  0.78           H  
ATOM  10098 1HG2 THR A 688     -21.756   7.884 -57.860  1.00  0.78           H  
ATOM  10099 2HG2 THR A 688     -22.892   9.252 -57.837  1.00  0.78           H  
ATOM  10100 3HG2 THR A 688     -21.816   8.961 -56.454  1.00  0.78           H  
ATOM  10101  N   GLY A 689     -25.678   7.776 -53.706  1.00  0.80           N  
ATOM  10102  CA  GLY A 689     -26.651   7.009 -52.930  1.00  0.80           C  
ATOM  10103  C   GLY A 689     -28.021   7.687 -52.903  1.00  0.80           C  
ATOM  10104  O   GLY A 689     -28.325   8.523 -53.745  1.00  0.80           O  
ATOM  10105  H   GLY A 689     -25.166   8.524 -53.240  1.00  0.80           H  
ATOM  10106 1HA  GLY A 689     -26.746   6.008 -53.353  1.00  0.80           H  
ATOM  10107 2HA  GLY A 689     -26.286   6.895 -51.912  1.00  0.80           H  
ATOM  10108  N   LYS A 690     -28.865   7.296 -51.942  1.00  0.83           N  
ATOM  10109  CA  LYS A 690     -30.222   7.849 -51.838  1.00  0.83           C  
ATOM  10110  C   LYS A 690     -30.415   8.699 -50.581  1.00  0.83           C  
ATOM  10111  O   LYS A 690     -31.505   9.207 -50.315  1.00  0.83           O  
ATOM  10112  CB  LYS A 690     -31.249   6.719 -51.855  1.00  0.83           C  
ATOM  10113  CG  LYS A 690     -31.201   5.834 -53.107  1.00  0.83           C  
ATOM  10114  CD  LYS A 690     -31.548   6.616 -54.370  1.00  0.83           C  
ATOM  10115  CE  LYS A 690     -31.590   5.706 -55.593  1.00  0.83           C  
ATOM  10116  NZ  LYS A 690     -31.895   6.464 -56.840  1.00  0.83           N  
ATOM  10117  H   LYS A 690     -28.571   6.592 -51.280  1.00  0.83           H  
ATOM  10118  HA  LYS A 690     -30.402   8.493 -52.700  1.00  0.83           H  
ATOM  10119 1HB  LYS A 690     -31.102   6.080 -50.983  1.00  0.83           H  
ATOM  10120 2HB  LYS A 690     -32.250   7.141 -51.784  1.00  0.83           H  
ATOM  10121 1HG  LYS A 690     -30.200   5.415 -53.219  1.00  0.83           H  
ATOM  10122 2HG  LYS A 690     -31.908   5.013 -52.995  1.00  0.83           H  
ATOM  10123 1HD  LYS A 690     -32.522   7.094 -54.248  1.00  0.83           H  
ATOM  10124 2HD  LYS A 690     -30.798   7.395 -54.533  1.00  0.83           H  
ATOM  10125 1HE  LYS A 690     -30.623   5.217 -55.705  1.00  0.83           H  
ATOM  10126 2HE  LYS A 690     -32.357   4.946 -55.447  1.00  0.83           H  
ATOM  10127 1HZ  LYS A 690     -31.912   5.830 -57.625  1.00  0.83           H  
ATOM  10128 2HZ  LYS A 690     -32.795   6.914 -56.750  1.00  0.83           H  
ATOM  10129 3HZ  LYS A 690     -31.180   7.165 -56.986  1.00  0.83           H  
ATOM  10130  N   VAL A 691     -29.356   8.810 -49.796  1.00  0.85           N  
ATOM  10131  CA  VAL A 691     -29.348   9.521 -48.523  1.00  0.85           C  
ATOM  10132  C   VAL A 691     -28.286  10.620 -48.561  1.00  0.85           C  
ATOM  10133  O   VAL A 691     -27.199  10.400 -49.085  1.00  0.85           O  
ATOM  10134  CB  VAL A 691     -29.087   8.517 -47.368  1.00  0.85           C  
ATOM  10135  CG1 VAL A 691     -29.011   9.219 -46.041  1.00  0.85           C  
ATOM  10136  CG2 VAL A 691     -30.195   7.471 -47.345  1.00  0.85           C  
ATOM  10137  H   VAL A 691     -28.501   8.377 -50.105  1.00  0.85           H  
ATOM  10138  HA  VAL A 691     -30.323   9.986 -48.369  1.00  0.85           H  
ATOM  10139  HB  VAL A 691     -28.146   8.029 -47.522  1.00  0.85           H  
ATOM  10140 1HG1 VAL A 691     -28.819   8.492 -45.251  1.00  0.85           H  
ATOM  10141 2HG1 VAL A 691     -28.213   9.930 -46.060  1.00  0.85           H  
ATOM  10142 3HG1 VAL A 691     -29.950   9.730 -45.838  1.00  0.85           H  
ATOM  10143 1HG2 VAL A 691     -30.004   6.760 -46.540  1.00  0.85           H  
ATOM  10144 2HG2 VAL A 691     -31.154   7.963 -47.177  1.00  0.85           H  
ATOM  10145 3HG2 VAL A 691     -30.221   6.940 -48.292  1.00  0.85           H  
ATOM  10146  N   GLU A 692     -28.612  11.816 -48.084  1.00  0.85           N  
ATOM  10147  CA  GLU A 692     -27.620  12.899 -48.048  1.00  0.85           C  
ATOM  10148  C   GLU A 692     -26.558  12.476 -47.023  1.00  0.85           C  
ATOM  10149  O   GLU A 692     -26.917  11.903 -45.993  1.00  0.85           O  
ATOM  10150  CB  GLU A 692     -28.322  14.193 -47.660  1.00  0.85           C  
ATOM  10151  CG  GLU A 692     -29.397  14.605 -48.694  1.00  0.85           C  
ATOM  10152  CD  GLU A 692     -30.228  15.849 -48.331  1.00  0.85           C  
ATOM  10153  OE1 GLU A 692     -30.043  16.421 -47.273  1.00  0.85           O  
ATOM  10154  OE2 GLU A 692     -31.028  16.236 -49.144  1.00  0.85           O  
ATOM  10155  H   GLU A 692     -29.535  11.963 -47.698  1.00  0.85           H  
ATOM  10156  HA  GLU A 692     -27.146  13.009 -49.026  1.00  0.85           H  
ATOM  10157 1HB  GLU A 692     -28.796  14.085 -46.684  1.00  0.85           H  
ATOM  10158 2HB  GLU A 692     -27.590  15.001 -47.590  1.00  0.85           H  
ATOM  10159 1HG  GLU A 692     -28.899  14.792 -49.644  1.00  0.85           H  
ATOM  10160 2HG  GLU A 692     -30.071  13.759 -48.842  1.00  0.85           H  
ATOM  10161  N   SER A 693     -25.269  12.730 -47.270  1.00  0.84           N  
ATOM  10162  CA  SER A 693     -24.286  12.214 -46.307  1.00  0.84           C  
ATOM  10163  C   SER A 693     -22.897  12.833 -46.298  1.00  0.84           C  
ATOM  10164  O   SER A 693     -22.504  13.561 -47.207  1.00  0.84           O  
ATOM  10165  CB  SER A 693     -24.131  10.724 -46.509  1.00  0.84           C  
ATOM  10166  OG  SER A 693     -23.601  10.442 -47.767  1.00  0.84           O  
ATOM  10167  H   SER A 693     -24.987  13.259 -48.097  1.00  0.84           H  
ATOM  10168  HA  SER A 693     -24.704  12.373 -45.311  1.00  0.84           H  
ATOM  10169 1HB  SER A 693     -23.461  10.339 -45.758  1.00  0.84           H  
ATOM  10170 2HB  SER A 693     -25.085  10.215 -46.388  1.00  0.84           H  
ATOM  10171  HG  SER A 693     -23.488   9.496 -47.788  1.00  0.84           H  
ATOM  10172  N   ASP A 694     -22.158  12.498 -45.248  1.00  0.81           N  
ATOM  10173  CA  ASP A 694     -20.771  12.900 -45.080  1.00  0.81           C  
ATOM  10174  C   ASP A 694     -19.837  11.805 -45.651  1.00  0.81           C  
ATOM  10175  O   ASP A 694     -20.252  10.650 -45.790  1.00  0.81           O  
ATOM  10176  CB  ASP A 694     -20.501  13.125 -43.594  1.00  0.81           C  
ATOM  10177  CG  ASP A 694     -21.424  14.224 -42.960  1.00  0.81           C  
ATOM  10178  OD1 ASP A 694     -22.075  14.897 -43.712  1.00  0.81           O  
ATOM  10179  OD2 ASP A 694     -21.486  14.365 -41.739  1.00  0.81           O  
ATOM  10180  H   ASP A 694     -22.576  11.915 -44.541  1.00  0.81           H  
ATOM  10181  HA  ASP A 694     -20.594  13.826 -45.629  1.00  0.81           H  
ATOM  10182 1HB  ASP A 694     -20.653  12.196 -43.064  1.00  0.81           H  
ATOM  10183 2HB  ASP A 694     -19.458  13.414 -43.479  1.00  0.81           H  
ATOM  10184  N   TYR A 695     -18.574  12.152 -45.937  1.00  0.79           N  
ATOM  10185  CA  TYR A 695     -17.616  11.169 -46.471  1.00  0.79           C  
ATOM  10186  C   TYR A 695     -16.206  11.317 -45.935  1.00  0.79           C  
ATOM  10187  O   TYR A 695     -15.652  12.416 -45.904  1.00  0.79           O  
ATOM  10188  CB  TYR A 695     -17.542  11.234 -47.989  1.00  0.79           C  
ATOM  10189  CG  TYR A 695     -16.561  10.229 -48.584  1.00  0.79           C  
ATOM  10190  CD1 TYR A 695     -16.920   8.903 -48.642  1.00  0.79           C  
ATOM  10191  CD2 TYR A 695     -15.326  10.632 -49.085  1.00  0.79           C  
ATOM  10192  CE1 TYR A 695     -16.073   7.974 -49.188  1.00  0.79           C  
ATOM  10193  CE2 TYR A 695     -14.467   9.695 -49.644  1.00  0.79           C  
ATOM  10194  CZ  TYR A 695     -14.838   8.368 -49.696  1.00  0.79           C  
ATOM  10195  OH  TYR A 695     -14.000   7.409 -50.252  1.00  0.79           O  
ATOM  10196  H   TYR A 695     -18.289  13.116 -45.778  1.00  0.79           H  
ATOM  10197  HA  TYR A 695     -17.966  10.178 -46.193  1.00  0.79           H  
ATOM  10198 1HB  TYR A 695     -18.500  11.045 -48.397  1.00  0.79           H  
ATOM  10199 2HB  TYR A 695     -17.244  12.233 -48.301  1.00  0.79           H  
ATOM  10200  HD1 TYR A 695     -17.880   8.588 -48.246  1.00  0.79           H  
ATOM  10201  HD2 TYR A 695     -15.039  11.681 -49.046  1.00  0.79           H  
ATOM  10202  HE1 TYR A 695     -16.373   6.928 -49.222  1.00  0.79           H  
ATOM  10203  HE2 TYR A 695     -13.503  10.001 -50.048  1.00  0.79           H  
ATOM  10204  HH  TYR A 695     -13.244   7.836 -50.728  1.00  0.79           H  
ATOM  10205  N   THR A 696     -15.611  10.188 -45.566  1.00  0.77           N  
ATOM  10206  CA  THR A 696     -14.259  10.156 -45.028  1.00  0.77           C  
ATOM  10207  C   THR A 696     -13.273   9.453 -45.961  1.00  0.77           C  
ATOM  10208  O   THR A 696     -13.524   8.328 -46.410  1.00  0.77           O  
ATOM  10209  CB  THR A 696     -14.261   9.426 -43.673  1.00  0.77           C  
ATOM  10210  OG1 THR A 696     -15.125  10.109 -42.758  1.00  0.77           O  
ATOM  10211  CG2 THR A 696     -12.895   9.393 -43.096  1.00  0.77           C  
ATOM  10212  H   THR A 696     -16.123   9.322 -45.654  1.00  0.77           H  
ATOM  10213  HA  THR A 696     -13.911  11.178 -44.882  1.00  0.77           H  
ATOM  10214  HB  THR A 696     -14.616   8.407 -43.803  1.00  0.77           H  
ATOM  10215  HG1 THR A 696     -15.006   9.741 -41.868  1.00  0.77           H  
ATOM  10216 1HG2 THR A 696     -12.965   8.885 -42.156  1.00  0.77           H  
ATOM  10217 2HG2 THR A 696     -12.209   8.866 -43.753  1.00  0.77           H  
ATOM  10218 3HG2 THR A 696     -12.535  10.415 -42.944  1.00  0.77           H  
ATOM  10219  N   ALA A 697     -12.128  10.101 -46.203  1.00  0.77           N  
ATOM  10220  CA  ALA A 697     -11.052   9.541 -47.029  1.00  0.77           C  
ATOM  10221  C   ALA A 697      -9.794   9.403 -46.187  1.00  0.77           C  
ATOM  10222  O   ALA A 697      -9.608  10.146 -45.213  1.00  0.77           O  
ATOM  10223  CB  ALA A 697     -10.762  10.398 -48.231  1.00  0.77           C  
ATOM  10224  H   ALA A 697     -11.997  11.023 -45.783  1.00  0.77           H  
ATOM  10225  HA  ALA A 697     -11.354   8.549 -47.366  1.00  0.77           H  
ATOM  10226 1HB  ALA A 697      -9.963   9.950 -48.824  1.00  0.77           H  
ATOM  10227 2HB  ALA A 697     -11.644  10.490 -48.838  1.00  0.77           H  
ATOM  10228 3HB  ALA A 697     -10.453  11.345 -47.876  1.00  0.77           H  
ATOM  10229  N   MET A 698      -8.944   8.441 -46.556  1.00  0.77           N  
ATOM  10230  CA  MET A 698      -7.712   8.159 -45.823  1.00  0.77           C  
ATOM  10231  C   MET A 698      -6.559   7.851 -46.744  1.00  0.77           C  
ATOM  10232  O   MET A 698      -6.575   6.825 -47.419  1.00  0.77           O  
ATOM  10233  CB  MET A 698      -7.932   6.941 -44.938  1.00  0.77           C  
ATOM  10234  CG  MET A 698      -8.928   7.120 -43.883  1.00  0.77           C  
ATOM  10235  SD  MET A 698      -9.166   5.668 -42.892  1.00  0.77           S  
ATOM  10236  CE  MET A 698      -7.859   5.598 -41.765  1.00  0.77           C  
ATOM  10237  H   MET A 698      -9.127   7.922 -47.413  1.00  0.77           H  
ATOM  10238  HA  MET A 698      -7.445   9.029 -45.222  1.00  0.77           H  
ATOM  10239 1HB  MET A 698      -8.282   6.126 -45.559  1.00  0.77           H  
ATOM  10240 2HB  MET A 698      -7.018   6.631 -44.502  1.00  0.77           H  
ATOM  10241 1HG  MET A 698      -8.590   7.937 -43.251  1.00  0.77           H  
ATOM  10242 2HG  MET A 698      -9.885   7.390 -44.308  1.00  0.77           H  
ATOM  10243 1HE  MET A 698      -7.984   4.733 -41.123  1.00  0.77           H  
ATOM  10244 2HE  MET A 698      -6.956   5.513 -42.299  1.00  0.77           H  
ATOM  10245 3HE  MET A 698      -7.847   6.498 -41.157  1.00  0.77           H  
ATOM  10246  N   VAL A 699      -5.526   8.676 -46.715  1.00  0.78           N  
ATOM  10247  CA  VAL A 699      -4.403   8.455 -47.590  1.00  0.78           C  
ATOM  10248  C   VAL A 699      -3.407   7.537 -46.924  1.00  0.78           C  
ATOM  10249  O   VAL A 699      -2.880   7.873 -45.860  1.00  0.78           O  
ATOM  10250  CB  VAL A 699      -3.700   9.774 -47.976  1.00  0.78           C  
ATOM  10251  CG1 VAL A 699      -2.501   9.493 -48.865  1.00  0.78           C  
ATOM  10252  CG2 VAL A 699      -4.651  10.660 -48.717  1.00  0.78           C  
ATOM  10253  H   VAL A 699      -5.534   9.473 -46.107  1.00  0.78           H  
ATOM  10254  HA  VAL A 699      -4.783   8.011 -48.476  1.00  0.78           H  
ATOM  10255  HB  VAL A 699      -3.352  10.270 -47.073  1.00  0.78           H  
ATOM  10256 1HG1 VAL A 699      -2.005  10.427 -49.126  1.00  0.78           H  
ATOM  10257 2HG1 VAL A 699      -1.820   8.850 -48.341  1.00  0.78           H  
ATOM  10258 3HG1 VAL A 699      -2.841   8.994 -49.777  1.00  0.78           H  
ATOM  10259 1HG2 VAL A 699      -4.146  11.582 -48.984  1.00  0.78           H  
ATOM  10260 2HG2 VAL A 699      -4.972  10.160 -49.608  1.00  0.78           H  
ATOM  10261 3HG2 VAL A 699      -5.513  10.878 -48.091  1.00  0.78           H  
ATOM  10262  N   PHE A 700      -3.147   6.394 -47.553  1.00  0.81           N  
ATOM  10263  CA  PHE A 700      -2.231   5.397 -47.002  1.00  0.81           C  
ATOM  10264  C   PHE A 700      -1.047   5.184 -47.900  1.00  0.81           C  
ATOM  10265  O   PHE A 700      -1.210   5.012 -49.108  1.00  0.81           O  
ATOM  10266  CB  PHE A 700      -2.866   4.016 -46.860  1.00  0.81           C  
ATOM  10267  CG  PHE A 700      -3.953   3.828 -45.875  1.00  0.81           C  
ATOM  10268  CD1 PHE A 700      -5.286   4.091 -46.172  1.00  0.81           C  
ATOM  10269  CD2 PHE A 700      -3.636   3.332 -44.642  1.00  0.81           C  
ATOM  10270  CE1 PHE A 700      -6.262   3.842 -45.235  1.00  0.81           C  
ATOM  10271  CE2 PHE A 700      -4.584   3.091 -43.726  1.00  0.81           C  
ATOM  10272  CZ  PHE A 700      -5.914   3.340 -44.012  1.00  0.81           C  
ATOM  10273  H   PHE A 700      -3.616   6.239 -48.446  1.00  0.81           H  
ATOM  10274  HA  PHE A 700      -1.873   5.739 -46.036  1.00  0.81           H  
ATOM  10275 1HB  PHE A 700      -3.248   3.709 -47.832  1.00  0.81           H  
ATOM  10276 2HB  PHE A 700      -2.072   3.319 -46.603  1.00  0.81           H  
ATOM  10277  HD1 PHE A 700      -5.554   4.485 -47.158  1.00  0.81           H  
ATOM  10278  HD2 PHE A 700      -2.593   3.122 -44.406  1.00  0.81           H  
ATOM  10279  HE1 PHE A 700      -7.306   4.038 -45.468  1.00  0.81           H  
ATOM  10280  HE2 PHE A 700      -4.276   2.693 -42.770  1.00  0.81           H  
ATOM  10281  HZ  PHE A 700      -6.683   3.138 -43.273  1.00  0.81           H  
ATOM  10282  N   ALA A 701       0.140   5.121 -47.322  1.00  0.86           N  
ATOM  10283  CA  ALA A 701       1.307   4.869 -48.142  1.00  0.86           C  
ATOM  10284  C   ALA A 701       1.684   3.397 -48.129  1.00  0.86           C  
ATOM  10285  O   ALA A 701       1.702   2.759 -47.072  1.00  0.86           O  
ATOM  10286  CB  ALA A 701       2.478   5.713 -47.669  1.00  0.86           C  
ATOM  10287  H   ALA A 701       0.225   5.253 -46.315  1.00  0.86           H  
ATOM  10288  HA  ALA A 701       1.069   5.136 -49.164  1.00  0.86           H  
ATOM  10289 1HB  ALA A 701       3.338   5.531 -48.313  1.00  0.86           H  
ATOM  10290 2HB  ALA A 701       2.206   6.765 -47.713  1.00  0.86           H  
ATOM  10291 3HB  ALA A 701       2.726   5.446 -46.642  1.00  0.86           H  
ATOM  10292  N   ASN A 702       2.038   2.892 -49.310  1.00  0.92           N  
ATOM  10293  CA  ASN A 702       2.541   1.539 -49.517  1.00  0.92           C  
ATOM  10294  C   ASN A 702       3.940   1.650 -50.106  1.00  0.92           C  
ATOM  10295  O   ASN A 702       4.155   2.188 -51.198  1.00  0.92           O  
ATOM  10296  CB  ASN A 702       1.637   0.717 -50.409  1.00  0.92           C  
ATOM  10297  CG  ASN A 702       0.284   0.454 -49.820  1.00  0.92           C  
ATOM  10298  OD1 ASN A 702      -0.743   0.958 -50.296  1.00  0.92           O  
ATOM  10299  ND2 ASN A 702       0.250  -0.335 -48.788  1.00  0.92           N  
ATOM  10300  H   ASN A 702       1.939   3.484 -50.128  1.00  0.92           H  
ATOM  10301  HA  ASN A 702       2.628   1.035 -48.551  1.00  0.92           H  
ATOM  10302 1HB  ASN A 702       1.502   1.240 -51.359  1.00  0.92           H  
ATOM  10303 2HB  ASN A 702       2.118  -0.236 -50.625  1.00  0.92           H  
ATOM  10304 1HD2 ASN A 702      -0.620  -0.550 -48.359  1.00  0.92           H  
ATOM  10305 2HD2 ASN A 702       1.098  -0.725 -48.388  1.00  0.92           H  
ATOM  10306  N   THR A 703       4.906   1.205 -49.344  1.00  0.99           N  
ATOM  10307  CA  THR A 703       6.304   1.381 -49.695  1.00  0.99           C  
ATOM  10308  C   THR A 703       6.905   0.180 -50.432  1.00  0.99           C  
ATOM  10309  O   THR A 703       6.577  -0.974 -50.136  1.00  0.99           O  
ATOM  10310  CB  THR A 703       7.051   1.771 -48.397  1.00  0.99           C  
ATOM  10311  OG1 THR A 703       6.476   2.989 -47.939  1.00  0.99           O  
ATOM  10312  CG2 THR A 703       8.519   1.975 -48.597  1.00  0.99           C  
ATOM  10313  H   THR A 703       4.669   0.747 -48.472  1.00  0.99           H  
ATOM  10314  HA  THR A 703       6.380   2.235 -50.371  1.00  0.99           H  
ATOM  10315  HB  THR A 703       6.895   1.005 -47.642  1.00  0.99           H  
ATOM  10316  HG1 THR A 703       6.367   3.567 -48.699  1.00  0.99           H  
ATOM  10317 1HG2 THR A 703       8.980   2.275 -47.659  1.00  0.99           H  
ATOM  10318 2HG2 THR A 703       8.944   1.073 -48.911  1.00  0.99           H  
ATOM  10319 3HG2 THR A 703       8.685   2.741 -49.348  1.00  0.99           H  
ATOM  10320  N   SER A 704       7.705   0.462 -51.462  1.00  1.05           N  
ATOM  10321  CA  SER A 704       8.427  -0.577 -52.193  1.00  1.05           C  
ATOM  10322  C   SER A 704       9.737  -0.830 -51.462  1.00  1.05           C  
ATOM  10323  O   SER A 704       9.895  -0.421 -50.318  1.00  1.05           O  
ATOM  10324  CB  SER A 704       8.690  -0.167 -53.629  1.00  1.05           C  
ATOM  10325  OG  SER A 704       9.291  -1.225 -54.340  1.00  1.05           O  
ATOM  10326  H   SER A 704       7.853   1.437 -51.739  1.00  1.05           H  
ATOM  10327  HA  SER A 704       7.842  -1.495 -52.186  1.00  1.05           H  
ATOM  10328 1HB  SER A 704       7.754   0.121 -54.106  1.00  1.05           H  
ATOM  10329 2HB  SER A 704       9.345   0.704 -53.640  1.00  1.05           H  
ATOM  10330  HG  SER A 704       8.659  -1.954 -54.308  1.00  1.05           H  
ATOM  10331  N   ASP A 705      10.704  -1.472 -52.092  1.00  1.09           N  
ATOM  10332  CA  ASP A 705      11.947  -1.774 -51.372  1.00  1.09           C  
ATOM  10333  C   ASP A 705      12.856  -0.535 -51.317  1.00  1.09           C  
ATOM  10334  O   ASP A 705      13.918  -0.485 -51.938  1.00  1.09           O  
ATOM  10335  CB  ASP A 705      12.677  -2.934 -52.039  1.00  1.09           C  
ATOM  10336  CG  ASP A 705      11.945  -4.261 -51.891  1.00  1.09           C  
ATOM  10337  OD1 ASP A 705      11.433  -4.525 -50.830  1.00  1.09           O  
ATOM  10338  OD2 ASP A 705      11.892  -4.993 -52.850  1.00  1.09           O  
ATOM  10339  H   ASP A 705      10.549  -1.744 -53.053  1.00  1.09           H  
ATOM  10340  HA  ASP A 705      11.697  -2.059 -50.346  1.00  1.09           H  
ATOM  10341 1HB  ASP A 705      12.808  -2.716 -53.099  1.00  1.09           H  
ATOM  10342 2HB  ASP A 705      13.670  -3.037 -51.599  1.00  1.09           H  
ATOM  10343  N   ALA A 706      12.370   0.478 -50.596  1.00  1.10           N  
ATOM  10344  CA  ALA A 706      12.985   1.788 -50.416  1.00  1.10           C  
ATOM  10345  C   ALA A 706      13.654   1.916 -49.050  1.00  1.10           C  
ATOM  10346  O   ALA A 706      14.784   2.385 -48.940  1.00  1.10           O  
ATOM  10347  CB  ALA A 706      11.911   2.865 -50.559  1.00  1.10           C  
ATOM  10348  H   ALA A 706      11.486   0.292 -50.147  1.00  1.10           H  
ATOM  10349  HA  ALA A 706      13.746   1.924 -51.185  1.00  1.10           H  
ATOM  10350 1HB  ALA A 706      12.359   3.850 -50.443  1.00  1.10           H  
ATOM  10351 2HB  ALA A 706      11.441   2.793 -51.535  1.00  1.10           H  
ATOM  10352 3HB  ALA A 706      11.160   2.724 -49.792  1.00  1.10           H  
ATOM  10353  N   GLY A 707      12.944   1.491 -48.004  1.00  1.08           N  
ATOM  10354  CA  GLY A 707      13.435   1.635 -46.640  1.00  1.08           C  
ATOM  10355  C   GLY A 707      14.299   0.441 -46.271  1.00  1.08           C  
ATOM  10356  O   GLY A 707      14.522  -0.429 -47.112  1.00  1.08           O  
ATOM  10357  H   GLY A 707      12.038   1.074 -48.160  1.00  1.08           H  
ATOM  10358 1HA  GLY A 707      14.010   2.554 -46.555  1.00  1.08           H  
ATOM  10359 2HA  GLY A 707      12.582   1.713 -45.972  1.00  1.08           H  
ATOM  10360  N   PRO A 708      14.785   0.363 -45.028  1.00  1.04           N  
ATOM  10361  CA  PRO A 708      15.618  -0.704 -44.529  1.00  1.04           C  
ATOM  10362  C   PRO A 708      14.715  -1.903 -44.395  1.00  1.04           C  
ATOM  10363  O   PRO A 708      13.527  -1.730 -44.153  1.00  1.04           O  
ATOM  10364  CB  PRO A 708      16.107  -0.149 -43.185  1.00  1.04           C  
ATOM  10365  CG  PRO A 708      14.990   0.790 -42.742  1.00  1.04           C  
ATOM  10366  CD  PRO A 708      14.398   1.352 -44.028  1.00  1.04           C  
ATOM  10367  HA  PRO A 708      16.444  -0.896 -45.231  1.00  1.04           H  
ATOM  10368 1HB  PRO A 708      16.264  -0.981 -42.477  1.00  1.04           H  
ATOM  10369 2HB  PRO A 708      17.074   0.359 -43.313  1.00  1.04           H  
ATOM  10370 1HG  PRO A 708      14.249   0.236 -42.139  1.00  1.04           H  
ATOM  10371 2HG  PRO A 708      15.393   1.579 -42.088  1.00  1.04           H  
ATOM  10372 1HD  PRO A 708      13.311   1.393 -43.908  1.00  1.04           H  
ATOM  10373 2HD  PRO A 708      14.810   2.295 -44.273  1.00  1.04           H  
ATOM  10374  N   ALA A 709      15.235  -3.109 -44.520  1.00  0.98           N  
ATOM  10375  CA  ALA A 709      14.355  -4.242 -44.290  1.00  0.98           C  
ATOM  10376  C   ALA A 709      14.346  -4.627 -42.811  1.00  0.98           C  
ATOM  10377  O   ALA A 709      15.378  -4.520 -42.147  1.00  0.98           O  
ATOM  10378  CB  ALA A 709      14.781  -5.432 -45.126  1.00  0.98           C  
ATOM  10379  H   ALA A 709      16.211  -3.239 -44.747  1.00  0.98           H  
ATOM  10380  HA  ALA A 709      13.357  -3.948 -44.594  1.00  0.98           H  
ATOM  10381 1HB  ALA A 709      14.092  -6.260 -44.959  1.00  0.98           H  
ATOM  10382 2HB  ALA A 709      14.770  -5.157 -46.182  1.00  0.98           H  
ATOM  10383 3HB  ALA A 709      15.787  -5.736 -44.841  1.00  0.98           H  
ATOM  10384  N   PRO A 710      13.196  -5.072 -42.286  1.00  0.93           N  
ATOM  10385  CA  PRO A 710      11.845  -5.072 -42.831  1.00  0.93           C  
ATOM  10386  C   PRO A 710      11.305  -3.651 -42.770  1.00  0.93           C  
ATOM  10387  O   PRO A 710      11.782  -2.852 -41.968  1.00  0.93           O  
ATOM  10388  CB  PRO A 710      11.105  -6.027 -41.897  1.00  0.93           C  
ATOM  10389  CG  PRO A 710      11.829  -5.886 -40.588  1.00  0.93           C  
ATOM  10390  CD  PRO A 710      13.292  -5.666 -40.962  1.00  0.93           C  
ATOM  10391  HA  PRO A 710      11.840  -5.457 -43.861  1.00  0.93           H  
ATOM  10392 1HB  PRO A 710      10.041  -5.759 -41.841  1.00  0.93           H  
ATOM  10393 2HB  PRO A 710      11.152  -7.050 -42.297  1.00  0.93           H  
ATOM  10394 1HG  PRO A 710      11.417  -5.046 -40.015  1.00  0.93           H  
ATOM  10395 2HG  PRO A 710      11.676  -6.792 -39.989  1.00  0.93           H  
ATOM  10396 1HD  PRO A 710      13.770  -4.957 -40.267  1.00  0.93           H  
ATOM  10397 2HD  PRO A 710      13.839  -6.618 -41.018  1.00  0.93           H  
ATOM  10398  N   TYR A 711      10.285  -3.356 -43.554  1.00  0.87           N  
ATOM  10399  CA  TYR A 711       9.665  -2.038 -43.517  1.00  0.87           C  
ATOM  10400  C   TYR A 711       8.133  -2.208 -43.408  1.00  0.87           C  
ATOM  10401  O   TYR A 711       7.637  -3.309 -43.650  1.00  0.87           O  
ATOM  10402  CB  TYR A 711      10.106  -1.228 -44.751  1.00  0.87           C  
ATOM  10403  CG  TYR A 711       9.630  -1.770 -46.014  1.00  0.87           C  
ATOM  10404  CD1 TYR A 711       8.431  -1.361 -46.453  1.00  0.87           C  
ATOM  10405  CD2 TYR A 711      10.393  -2.669 -46.758  1.00  0.87           C  
ATOM  10406  CE1 TYR A 711       7.929  -1.826 -47.601  1.00  0.87           C  
ATOM  10407  CE2 TYR A 711       9.881  -3.145 -47.964  1.00  0.87           C  
ATOM  10408  CZ  TYR A 711       8.631  -2.712 -48.376  1.00  0.87           C  
ATOM  10409  OH  TYR A 711       8.060  -3.145 -49.557  1.00  0.87           O  
ATOM  10410  H   TYR A 711       9.928  -4.046 -44.200  1.00  0.87           H  
ATOM  10411  HA  TYR A 711      10.036  -1.533 -42.635  1.00  0.87           H  
ATOM  10412 1HB  TYR A 711       9.798  -0.204 -44.687  1.00  0.87           H  
ATOM  10413 2HB  TYR A 711      11.190  -1.214 -44.788  1.00  0.87           H  
ATOM  10414  HD1 TYR A 711       7.855  -0.655 -45.861  1.00  0.87           H  
ATOM  10415  HD2 TYR A 711      11.375  -2.990 -46.403  1.00  0.87           H  
ATOM  10416  HE1 TYR A 711       6.951  -1.485 -47.906  1.00  0.87           H  
ATOM  10417  HE2 TYR A 711      10.452  -3.851 -48.576  1.00  0.87           H  
ATOM  10418  HH  TYR A 711       7.368  -2.497 -49.823  1.00  0.87           H  
ATOM  10419  N   PRO A 712       7.367  -1.174 -42.995  1.00  0.83           N  
ATOM  10420  CA  PRO A 712       5.915  -1.168 -42.861  1.00  0.83           C  
ATOM  10421  C   PRO A 712       5.179  -1.556 -44.130  1.00  0.83           C  
ATOM  10422  O   PRO A 712       5.615  -1.239 -45.232  1.00  0.83           O  
ATOM  10423  CB  PRO A 712       5.615   0.286 -42.527  1.00  0.83           C  
ATOM  10424  CG  PRO A 712       6.855   0.798 -41.880  1.00  0.83           C  
ATOM  10425  CD  PRO A 712       7.976   0.119 -42.613  1.00  0.83           C  
ATOM  10426  HA  PRO A 712       5.628  -1.830 -42.028  1.00  0.83           H  
ATOM  10427 1HB  PRO A 712       5.370   0.828 -43.451  1.00  0.83           H  
ATOM  10428 2HB  PRO A 712       4.735   0.336 -41.908  1.00  0.83           H  
ATOM  10429 1HG  PRO A 712       6.892   1.895 -41.945  1.00  0.83           H  
ATOM  10430 2HG  PRO A 712       6.841   0.553 -40.817  1.00  0.83           H  
ATOM  10431 1HD  PRO A 712       8.215   0.701 -43.498  1.00  0.83           H  
ATOM  10432 2HD  PRO A 712       8.811   0.022 -41.926  1.00  0.83           H  
ATOM  10433  N   VAL A 713       4.045  -2.215 -43.960  1.00  0.78           N  
ATOM  10434  CA  VAL A 713       3.214  -2.689 -45.060  1.00  0.78           C  
ATOM  10435  C   VAL A 713       2.330  -1.598 -45.677  1.00  0.78           C  
ATOM  10436  O   VAL A 713       2.242  -1.485 -46.909  1.00  0.78           O  
ATOM  10437  CB  VAL A 713       2.287  -3.805 -44.533  1.00  0.78           C  
ATOM  10438  CG1 VAL A 713       1.327  -4.248 -45.618  1.00  0.78           C  
ATOM  10439  CG2 VAL A 713       3.126  -4.967 -44.012  1.00  0.78           C  
ATOM  10440  H   VAL A 713       3.731  -2.390 -43.011  1.00  0.78           H  
ATOM  10441  HA  VAL A 713       3.870  -3.092 -45.832  1.00  0.78           H  
ATOM  10442  HB  VAL A 713       1.685  -3.406 -43.709  1.00  0.78           H  
ATOM  10443 1HG1 VAL A 713       0.667  -5.019 -45.217  1.00  0.78           H  
ATOM  10444 2HG1 VAL A 713       0.735  -3.399 -45.945  1.00  0.78           H  
ATOM  10445 3HG1 VAL A 713       1.888  -4.648 -46.460  1.00  0.78           H  
ATOM  10446 1HG2 VAL A 713       2.464  -5.740 -43.616  1.00  0.78           H  
ATOM  10447 2HG2 VAL A 713       3.729  -5.380 -44.819  1.00  0.78           H  
ATOM  10448 3HG2 VAL A 713       3.781  -4.614 -43.213  1.00  0.78           H  
ATOM  10449  N   LYS A 714       1.641  -0.854 -44.802  1.00  0.76           N  
ATOM  10450  CA  LYS A 714       0.678   0.186 -45.195  1.00  0.76           C  
ATOM  10451  C   LYS A 714       0.517   1.171 -44.042  1.00  0.76           C  
ATOM  10452  O   LYS A 714       0.134   0.764 -42.952  1.00  0.76           O  
ATOM  10453  CB  LYS A 714      -0.642  -0.491 -45.567  1.00  0.76           C  
ATOM  10454  CG  LYS A 714      -1.779   0.363 -46.098  1.00  0.76           C  
ATOM  10455  CD  LYS A 714      -2.877  -0.596 -46.602  1.00  0.76           C  
ATOM  10456  CE  LYS A 714      -4.142   0.077 -47.144  1.00  0.76           C  
ATOM  10457  NZ  LYS A 714      -5.098  -0.983 -47.688  1.00  0.76           N  
ATOM  10458  H   LYS A 714       1.827  -1.011 -43.809  1.00  0.76           H  
ATOM  10459  HA  LYS A 714       1.066   0.717 -46.058  1.00  0.76           H  
ATOM  10460 1HB  LYS A 714      -0.453  -1.265 -46.298  1.00  0.76           H  
ATOM  10461 2HB  LYS A 714      -1.028  -0.995 -44.678  1.00  0.76           H  
ATOM  10462 1HG  LYS A 714      -2.165   0.979 -45.299  1.00  0.76           H  
ATOM  10463 2HG  LYS A 714      -1.429   1.005 -46.904  1.00  0.76           H  
ATOM  10464 1HD  LYS A 714      -2.458  -1.207 -47.399  1.00  0.76           H  
ATOM  10465 2HD  LYS A 714      -3.157  -1.261 -45.792  1.00  0.76           H  
ATOM  10466 1HE  LYS A 714      -4.638   0.629 -46.345  1.00  0.76           H  
ATOM  10467 2HE  LYS A 714      -3.880   0.767 -47.944  1.00  0.76           H  
ATOM  10468 1HZ  LYS A 714      -5.974  -0.570 -48.079  1.00  0.76           H  
ATOM  10469 2HZ  LYS A 714      -4.633  -1.487 -48.421  1.00  0.76           H  
ATOM  10470 3HZ  LYS A 714      -5.345  -1.637 -46.949  1.00  0.76           H  
ATOM  10471  N   TRP A 715       0.756   2.460 -44.275  1.00  0.74           N  
ATOM  10472  CA  TRP A 715       0.752   3.420 -43.158  1.00  0.74           C  
ATOM  10473  C   TRP A 715      -0.097   4.652 -43.418  1.00  0.74           C  
ATOM  10474  O   TRP A 715       0.007   5.276 -44.477  1.00  0.74           O  
ATOM  10475  CB  TRP A 715       2.201   3.830 -42.859  1.00  0.74           C  
ATOM  10476  CG  TRP A 715       2.402   4.597 -41.582  1.00  0.74           C  
ATOM  10477  CD1 TRP A 715       1.668   4.469 -40.450  1.00  0.74           C  
ATOM  10478  CD2 TRP A 715       3.439   5.564 -41.277  1.00  0.74           C  
ATOM  10479  NE1 TRP A 715       2.163   5.281 -39.465  1.00  0.74           N  
ATOM  10480  CE2 TRP A 715       3.252   5.954 -39.948  1.00  0.74           C  
ATOM  10481  CE3 TRP A 715       4.499   6.109 -42.006  1.00  0.74           C  
ATOM  10482  CZ2 TRP A 715       4.096   6.874 -39.320  1.00  0.74           C  
ATOM  10483  CZ3 TRP A 715       5.338   7.029 -41.381  1.00  0.74           C  
ATOM  10484  CH2 TRP A 715       5.143   7.400 -40.077  1.00  0.74           C  
ATOM  10485  H   TRP A 715       1.030   2.745 -45.219  1.00  0.74           H  
ATOM  10486  HA  TRP A 715       0.347   2.922 -42.275  1.00  0.74           H  
ATOM  10487 1HB  TRP A 715       2.826   2.936 -42.816  1.00  0.74           H  
ATOM  10488 2HB  TRP A 715       2.571   4.444 -43.682  1.00  0.74           H  
ATOM  10489  HD1 TRP A 715       0.810   3.808 -40.338  1.00  0.74           H  
ATOM  10490  HE1 TRP A 715       1.772   5.349 -38.551  1.00  0.74           H  
ATOM  10491  HE3 TRP A 715       4.666   5.821 -43.043  1.00  0.74           H  
ATOM  10492  HZ2 TRP A 715       3.955   7.181 -38.280  1.00  0.74           H  
ATOM  10493  HZ3 TRP A 715       6.163   7.451 -41.959  1.00  0.74           H  
ATOM  10494  HH2 TRP A 715       5.826   8.123 -39.629  1.00  0.74           H  
ATOM  10495  N   LEU A 716      -1.031   4.965 -42.519  1.00  0.74           N  
ATOM  10496  CA  LEU A 716      -1.846   6.139 -42.782  1.00  0.74           C  
ATOM  10497  C   LEU A 716      -0.979   7.389 -42.742  1.00  0.74           C  
ATOM  10498  O   LEU A 716      -0.245   7.623 -41.787  1.00  0.74           O  
ATOM  10499  CB  LEU A 716      -2.985   6.272 -41.771  1.00  0.74           C  
ATOM  10500  CG  LEU A 716      -3.971   7.408 -42.060  1.00  0.74           C  
ATOM  10501  CD1 LEU A 716      -4.649   7.095 -43.300  1.00  0.74           C  
ATOM  10502  CD2 LEU A 716      -4.956   7.547 -40.934  1.00  0.74           C  
ATOM  10503  H   LEU A 716      -1.144   4.464 -41.621  1.00  0.74           H  
ATOM  10504  HA  LEU A 716      -2.280   6.054 -43.775  1.00  0.74           H  
ATOM  10505 1HB  LEU A 716      -3.515   5.344 -41.748  1.00  0.74           H  
ATOM  10506 2HB  LEU A 716      -2.555   6.446 -40.787  1.00  0.74           H  
ATOM  10507  HG  LEU A 716      -3.436   8.346 -42.196  1.00  0.74           H  
ATOM  10508 1HD1 LEU A 716      -5.343   7.896 -43.547  1.00  0.74           H  
ATOM  10509 2HD1 LEU A 716      -3.935   6.994 -44.058  1.00  0.74           H  
ATOM  10510 3HD1 LEU A 716      -5.160   6.174 -43.207  1.00  0.74           H  
ATOM  10511 1HD2 LEU A 716      -5.676   8.326 -41.149  1.00  0.74           H  
ATOM  10512 2HD2 LEU A 716      -5.472   6.630 -40.796  1.00  0.74           H  
ATOM  10513 3HD2 LEU A 716      -4.415   7.790 -40.057  1.00  0.74           H  
ATOM  10514  N   VAL A 717      -1.058   8.200 -43.766  1.00  0.74           N  
ATOM  10515  CA  VAL A 717      -0.276   9.414 -43.789  1.00  0.74           C  
ATOM  10516  C   VAL A 717      -1.117  10.687 -43.780  1.00  0.74           C  
ATOM  10517  O   VAL A 717      -0.608  11.757 -43.454  1.00  0.74           O  
ATOM  10518  CB  VAL A 717       0.716   9.374 -44.948  1.00  0.74           C  
ATOM  10519  CG1 VAL A 717       1.757   8.255 -44.753  1.00  0.74           C  
ATOM  10520  CG2 VAL A 717       0.008   9.076 -46.202  1.00  0.74           C  
ATOM  10521  H   VAL A 717      -1.663   7.968 -44.543  1.00  0.74           H  
ATOM  10522  HA  VAL A 717       0.334   9.436 -42.890  1.00  0.74           H  
ATOM  10523  HB  VAL A 717       1.227  10.325 -45.002  1.00  0.74           H  
ATOM  10524 1HG1 VAL A 717       2.453   8.257 -45.591  1.00  0.74           H  
ATOM  10525 2HG1 VAL A 717       2.306   8.421 -43.827  1.00  0.74           H  
ATOM  10526 3HG1 VAL A 717       1.267   7.304 -44.702  1.00  0.74           H  
ATOM  10527 1HG2 VAL A 717       0.731   9.065 -46.984  1.00  0.74           H  
ATOM  10528 2HG2 VAL A 717      -0.463   8.103 -46.123  1.00  0.74           H  
ATOM  10529 3HG2 VAL A 717      -0.741   9.817 -46.404  1.00  0.74           H  
ATOM  10530  N   GLY A 718      -2.411  10.578 -44.038  1.00  0.75           N  
ATOM  10531  CA  GLY A 718      -3.253  11.773 -43.947  1.00  0.75           C  
ATOM  10532  C   GLY A 718      -4.714  11.474 -44.212  1.00  0.75           C  
ATOM  10533  O   GLY A 718      -5.049  10.468 -44.811  1.00  0.75           O  
ATOM  10534  H   GLY A 718      -2.781   9.683 -44.352  1.00  0.75           H  
ATOM  10535 1HA  GLY A 718      -3.146  12.215 -42.958  1.00  0.75           H  
ATOM  10536 2HA  GLY A 718      -2.898  12.517 -44.650  1.00  0.75           H  
ATOM  10537  N   TRP A 719      -5.597  12.356 -43.779  1.00  0.77           N  
ATOM  10538  CA  TRP A 719      -7.031  12.131 -43.953  1.00  0.77           C  
ATOM  10539  C   TRP A 719      -7.812  13.427 -43.989  1.00  0.77           C  
ATOM  10540  O   TRP A 719      -7.297  14.492 -43.637  1.00  0.77           O  
ATOM  10541  CB  TRP A 719      -7.577  11.233 -42.823  1.00  0.77           C  
ATOM  10542  CG  TRP A 719      -7.329  11.793 -41.511  1.00  0.77           C  
ATOM  10543  CD1 TRP A 719      -8.132  12.573 -40.759  1.00  0.77           C  
ATOM  10544  CD2 TRP A 719      -6.126  11.639 -40.788  1.00  0.77           C  
ATOM  10545  NE1 TRP A 719      -7.493  12.910 -39.600  1.00  0.77           N  
ATOM  10546  CE2 TRP A 719      -6.257  12.357 -39.625  1.00  0.77           C  
ATOM  10547  CE3 TRP A 719      -4.956  10.963 -41.041  1.00  0.77           C  
ATOM  10548  CZ2 TRP A 719      -5.256  12.429 -38.745  1.00  0.77           C  
ATOM  10549  CZ3 TRP A 719      -3.952  11.034 -40.176  1.00  0.77           C  
ATOM  10550  CH2 TRP A 719      -4.083  11.744 -39.074  1.00  0.77           C  
ATOM  10551  H   TRP A 719      -5.279  13.186 -43.301  1.00  0.77           H  
ATOM  10552  HA  TRP A 719      -7.191  11.621 -44.904  1.00  0.77           H  
ATOM  10553 1HB  TRP A 719      -8.656  11.107 -42.942  1.00  0.77           H  
ATOM  10554 2HB  TRP A 719      -7.123  10.243 -42.881  1.00  0.77           H  
ATOM  10555  HD1 TRP A 719      -9.125  12.884 -41.051  1.00  0.77           H  
ATOM  10556  HE1 TRP A 719      -7.859  13.482 -38.859  1.00  0.77           H  
ATOM  10557  HE3 TRP A 719      -4.847  10.375 -41.926  1.00  0.77           H  
ATOM  10558  HZ2 TRP A 719      -5.343  12.990 -37.819  1.00  0.77           H  
ATOM  10559  HZ3 TRP A 719      -3.026  10.494 -40.395  1.00  0.77           H  
ATOM  10560  HH2 TRP A 719      -3.238  11.753 -38.413  1.00  0.77           H  
ATOM  10561  N   ASP A 720      -9.057  13.310 -44.428  1.00  0.78           N  
ATOM  10562  CA  ASP A 720     -10.006  14.416 -44.506  1.00  0.78           C  
ATOM  10563  C   ASP A 720     -11.428  13.903 -44.551  1.00  0.78           C  
ATOM  10564  O   ASP A 720     -11.677  12.724 -44.820  1.00  0.78           O  
ATOM  10565  CB  ASP A 720      -9.738  15.309 -45.725  1.00  0.78           C  
ATOM  10566  CG  ASP A 720     -10.434  16.730 -45.704  1.00  0.78           C  
ATOM  10567  OD1 ASP A 720     -11.009  17.063 -44.681  1.00  0.78           O  
ATOM  10568  OD2 ASP A 720     -10.447  17.421 -46.739  1.00  0.78           O  
ATOM  10569  H   ASP A 720      -9.367  12.375 -44.704  1.00  0.78           H  
ATOM  10570  HA  ASP A 720      -9.895  15.023 -43.608  1.00  0.78           H  
ATOM  10571 1HB  ASP A 720      -8.678  15.503 -45.784  1.00  0.78           H  
ATOM  10572 2HB  ASP A 720     -10.004  14.786 -46.592  1.00  0.78           H  
ATOM  10573  N   ARG A 721     -12.357  14.805 -44.281  1.00  0.78           N  
ATOM  10574  CA  ARG A 721     -13.760  14.453 -44.279  1.00  0.78           C  
ATOM  10575  C   ARG A 721     -14.650  15.579 -44.811  1.00  0.78           C  
ATOM  10576  O   ARG A 721     -14.562  16.729 -44.377  1.00  0.78           O  
ATOM  10577  CB  ARG A 721     -14.173  14.077 -42.857  1.00  0.78           C  
ATOM  10578  CG  ARG A 721     -15.587  13.587 -42.671  1.00  0.78           C  
ATOM  10579  CD  ARG A 721     -15.819  13.243 -41.254  1.00  0.78           C  
ATOM  10580  NE  ARG A 721     -17.125  12.728 -41.020  1.00  0.78           N  
ATOM  10581  CZ  ARG A 721     -18.181  13.529 -40.908  1.00  0.78           C  
ATOM  10582  NH1 ARG A 721     -18.033  14.830 -41.068  1.00  0.78           N  
ATOM  10583  NH2 ARG A 721     -19.360  13.042 -40.666  1.00  0.78           N  
ATOM  10584  H   ARG A 721     -12.054  15.762 -44.095  1.00  0.78           H  
ATOM  10585  HA  ARG A 721     -13.883  13.587 -44.917  1.00  0.78           H  
ATOM  10586 1HB  ARG A 721     -13.516  13.281 -42.494  1.00  0.78           H  
ATOM  10587 2HB  ARG A 721     -14.031  14.932 -42.197  1.00  0.78           H  
ATOM  10588 1HG  ARG A 721     -16.297  14.360 -42.973  1.00  0.78           H  
ATOM  10589 2HG  ARG A 721     -15.746  12.695 -43.269  1.00  0.78           H  
ATOM  10590 1HD  ARG A 721     -15.097  12.495 -40.953  1.00  0.78           H  
ATOM  10591 2HD  ARG A 721     -15.704  14.132 -40.651  1.00  0.78           H  
ATOM  10592  HE  ARG A 721     -17.250  11.698 -40.899  1.00  0.78           H  
ATOM  10593 1HH1 ARG A 721     -17.123  15.211 -41.284  1.00  0.78           H  
ATOM  10594 2HH1 ARG A 721     -18.836  15.446 -40.991  1.00  0.78           H  
ATOM  10595 1HH2 ARG A 721     -19.492  12.053 -40.540  1.00  0.78           H  
ATOM  10596 2HH2 ARG A 721     -20.168  13.662 -40.660  1.00  0.78           H  
ATOM  10597  N   LEU A 722     -15.526  15.227 -45.739  1.00  0.78           N  
ATOM  10598  CA  LEU A 722     -16.493  16.157 -46.301  1.00  0.78           C  
ATOM  10599  C   LEU A 722     -17.791  16.027 -45.564  1.00  0.78           C  
ATOM  10600  O   LEU A 722     -18.186  14.916 -45.215  1.00  0.78           O  
ATOM  10601  CB  LEU A 722     -16.751  15.853 -47.766  1.00  0.78           C  
ATOM  10602  CG  LEU A 722     -15.619  16.029 -48.698  1.00  0.78           C  
ATOM  10603  CD1 LEU A 722     -16.018  15.488 -50.020  1.00  0.78           C  
ATOM  10604  CD2 LEU A 722     -15.306  17.480 -48.809  1.00  0.78           C  
ATOM  10605  H   LEU A 722     -15.541  14.252 -46.032  1.00  0.78           H  
ATOM  10606  HA  LEU A 722     -16.118  17.174 -46.192  1.00  0.78           H  
ATOM  10607 1HB  LEU A 722     -17.075  14.816 -47.845  1.00  0.78           H  
ATOM  10608 2HB  LEU A 722     -17.568  16.489 -48.110  1.00  0.78           H  
ATOM  10609  HG  LEU A 722     -14.758  15.513 -48.342  1.00  0.78           H  
ATOM  10610 1HD1 LEU A 722     -15.215  15.620 -50.740  1.00  0.78           H  
ATOM  10611 2HD1 LEU A 722     -16.245  14.431 -49.907  1.00  0.78           H  
ATOM  10612 3HD1 LEU A 722     -16.889  16.000 -50.365  1.00  0.78           H  
ATOM  10613 1HD2 LEU A 722     -14.488  17.614 -49.496  1.00  0.78           H  
ATOM  10614 2HD2 LEU A 722     -16.178  18.016 -49.174  1.00  0.78           H  
ATOM  10615 3HD2 LEU A 722     -15.022  17.867 -47.830  1.00  0.78           H  
ATOM  10616  N   GLY A 723     -18.497  17.131 -45.363  1.00  0.76           N  
ATOM  10617  CA  GLY A 723     -19.799  17.015 -44.730  1.00  0.76           C  
ATOM  10618  C   GLY A 723     -20.920  17.542 -45.605  1.00  0.76           C  
ATOM  10619  O   GLY A 723     -20.711  18.435 -46.430  1.00  0.76           O  
ATOM  10620  H   GLY A 723     -18.138  18.032 -45.643  1.00  0.76           H  
ATOM  10621 1HA  GLY A 723     -19.995  15.978 -44.491  1.00  0.76           H  
ATOM  10622 2HA  GLY A 723     -19.792  17.554 -43.784  1.00  0.76           H  
ATOM  10623  N   ASP A 724     -22.112  17.014 -45.367  1.00  0.73           N  
ATOM  10624  CA  ASP A 724     -23.357  17.401 -46.011  1.00  0.73           C  
ATOM  10625  C   ASP A 724     -23.300  17.380 -47.538  1.00  0.73           C  
ATOM  10626  O   ASP A 724     -23.676  18.362 -48.180  1.00  0.73           O  
ATOM  10627  CB  ASP A 724     -23.789  18.785 -45.523  1.00  0.73           C  
ATOM  10628  CG  ASP A 724     -25.267  19.080 -45.790  1.00  0.73           C  
ATOM  10629  OD1 ASP A 724     -26.034  18.136 -45.871  1.00  0.73           O  
ATOM  10630  OD2 ASP A 724     -25.639  20.229 -45.908  1.00  0.73           O  
ATOM  10631  H   ASP A 724     -22.157  16.268 -44.678  1.00  0.73           H  
ATOM  10632  HA  ASP A 724     -24.119  16.683 -45.705  1.00  0.73           H  
ATOM  10633 1HB  ASP A 724     -23.600  18.869 -44.453  1.00  0.73           H  
ATOM  10634 2HB  ASP A 724     -23.187  19.546 -46.023  1.00  0.73           H  
ATOM  10635  N   VAL A 725     -22.831  16.279 -48.129  1.00  0.69           N  
ATOM  10636  CA  VAL A 725     -22.777  16.201 -49.579  1.00  0.69           C  
ATOM  10637  C   VAL A 725     -24.181  15.743 -50.007  1.00  0.69           C  
ATOM  10638  O   VAL A 725     -24.667  14.697 -49.553  1.00  0.69           O  
ATOM  10639  CB  VAL A 725     -21.693  15.174 -50.026  1.00  0.69           C  
ATOM  10640  CG1 VAL A 725     -21.650  15.092 -51.573  1.00  0.69           C  
ATOM  10641  CG2 VAL A 725     -20.319  15.533 -49.422  1.00  0.69           C  
ATOM  10642  H   VAL A 725     -22.543  15.470 -47.583  1.00  0.69           H  
ATOM  10643  HA  VAL A 725     -22.565  17.186 -50.004  1.00  0.69           H  
ATOM  10644  HB  VAL A 725     -21.985  14.186 -49.665  1.00  0.69           H  
ATOM  10645 1HG1 VAL A 725     -20.921  14.350 -51.897  1.00  0.69           H  
ATOM  10646 2HG1 VAL A 725     -22.636  14.816 -51.952  1.00  0.69           H  
ATOM  10647 3HG1 VAL A 725     -21.373  16.065 -51.986  1.00  0.69           H  
ATOM  10648 1HG2 VAL A 725     -19.579  14.789 -49.722  1.00  0.69           H  
ATOM  10649 2HG2 VAL A 725     -20.020  16.494 -49.773  1.00  0.69           H  
ATOM  10650 3HG2 VAL A 725     -20.395  15.548 -48.328  1.00  0.69           H  
ATOM  10651  N   LYS A 726     -24.863  16.508 -50.857  1.00  0.67           N  
ATOM  10652  CA  LYS A 726     -26.234  16.140 -51.195  1.00  0.67           C  
ATOM  10653  C   LYS A 726     -26.224  15.071 -52.263  1.00  0.67           C  
ATOM  10654  O   LYS A 726     -25.234  14.901 -52.966  1.00  0.67           O  
ATOM  10655  CB  LYS A 726     -27.044  17.347 -51.663  1.00  0.67           C  
ATOM  10656  CG  LYS A 726     -27.112  18.512 -50.667  1.00  0.67           C  
ATOM  10657  CD  LYS A 726     -27.714  18.078 -49.364  1.00  0.67           C  
ATOM  10658  CE  LYS A 726     -28.026  19.249 -48.441  1.00  0.67           C  
ATOM  10659  NZ  LYS A 726     -28.401  18.791 -47.069  1.00  0.67           N  
ATOM  10660  H   LYS A 726     -24.455  17.362 -51.249  1.00  0.67           H  
ATOM  10661  HA  LYS A 726     -26.716  15.729 -50.307  1.00  0.67           H  
ATOM  10662 1HB  LYS A 726     -26.611  17.734 -52.584  1.00  0.67           H  
ATOM  10663 2HB  LYS A 726     -28.064  17.034 -51.887  1.00  0.67           H  
ATOM  10664 1HG  LYS A 726     -26.098  18.884 -50.478  1.00  0.67           H  
ATOM  10665 2HG  LYS A 726     -27.706  19.321 -51.087  1.00  0.67           H  
ATOM  10666 1HD  LYS A 726     -28.630  17.564 -49.582  1.00  0.67           H  
ATOM  10667 2HD  LYS A 726     -27.038  17.394 -48.845  1.00  0.67           H  
ATOM  10668 1HE  LYS A 726     -27.166  19.919 -48.372  1.00  0.67           H  
ATOM  10669 2HE  LYS A 726     -28.868  19.792 -48.864  1.00  0.67           H  
ATOM  10670 1HZ  LYS A 726     -28.616  19.579 -46.493  1.00  0.67           H  
ATOM  10671 2HZ  LYS A 726     -29.200  18.139 -47.101  1.00  0.67           H  
ATOM  10672 3HZ  LYS A 726     -27.603  18.309 -46.657  1.00  0.67           H  
ATOM  10673  N   VAL A 727     -27.297  14.316 -52.398  1.00  0.66           N  
ATOM  10674  CA  VAL A 727     -27.242  13.282 -53.417  1.00  0.66           C  
ATOM  10675  C   VAL A 727     -27.073  13.904 -54.800  1.00  0.66           C  
ATOM  10676  O   VAL A 727     -27.801  14.823 -55.178  1.00  0.66           O  
ATOM  10677  CB  VAL A 727     -28.485  12.389 -53.357  1.00  0.66           C  
ATOM  10678  CG1 VAL A 727     -28.455  11.423 -54.514  1.00  0.66           C  
ATOM  10679  CG2 VAL A 727     -28.490  11.632 -52.019  1.00  0.66           C  
ATOM  10680  H   VAL A 727     -28.118  14.447 -51.822  1.00  0.66           H  
ATOM  10681  HA  VAL A 727     -26.382  12.645 -53.220  1.00  0.66           H  
ATOM  10682  HB  VAL A 727     -29.384  12.996 -53.443  1.00  0.66           H  
ATOM  10683 1HG1 VAL A 727     -29.331  10.779 -54.475  1.00  0.66           H  
ATOM  10684 2HG1 VAL A 727     -28.453  11.971 -55.453  1.00  0.66           H  
ATOM  10685 3HG1 VAL A 727     -27.550  10.810 -54.450  1.00  0.66           H  
ATOM  10686 1HG2 VAL A 727     -29.366  10.995 -51.971  1.00  0.66           H  
ATOM  10687 2HG2 VAL A 727     -27.592  11.015 -51.941  1.00  0.66           H  
ATOM  10688 3HG2 VAL A 727     -28.513  12.342 -51.194  1.00  0.66           H  
ATOM  10689  N   GLY A 728     -26.065  13.411 -55.524  1.00  0.66           N  
ATOM  10690  CA  GLY A 728     -25.672  13.852 -56.856  1.00  0.66           C  
ATOM  10691  C   GLY A 728     -24.606  14.958 -56.820  1.00  0.66           C  
ATOM  10692  O   GLY A 728     -23.962  15.244 -57.836  1.00  0.66           O  
ATOM  10693  H   GLY A 728     -25.521  12.650 -55.130  1.00  0.66           H  
ATOM  10694 1HA  GLY A 728     -25.285  12.995 -57.406  1.00  0.66           H  
ATOM  10695 2HA  GLY A 728     -26.551  14.207 -57.391  1.00  0.66           H  
ATOM  10696  N   GLU A 729     -24.392  15.541 -55.640  1.00  0.69           N  
ATOM  10697  CA  GLU A 729     -23.433  16.618 -55.442  1.00  0.69           C  
ATOM  10698  C   GLU A 729     -22.012  16.109 -55.405  1.00  0.69           C  
ATOM  10699  O   GLU A 729     -21.737  15.026 -54.872  1.00  0.69           O  
ATOM  10700  CB  GLU A 729     -23.718  17.390 -54.153  1.00  0.69           C  
ATOM  10701  CG  GLU A 729     -22.877  18.656 -53.963  1.00  0.69           C  
ATOM  10702  CD  GLU A 729     -23.226  19.448 -52.742  1.00  0.69           C  
ATOM  10703  OE1 GLU A 729     -23.979  18.984 -51.929  1.00  0.69           O  
ATOM  10704  OE2 GLU A 729     -22.699  20.531 -52.589  1.00  0.69           O  
ATOM  10705  H   GLU A 729     -24.922  15.231 -54.827  1.00  0.69           H  
ATOM  10706  HA  GLU A 729     -23.519  17.308 -56.280  1.00  0.69           H  
ATOM  10707 1HB  GLU A 729     -24.770  17.663 -54.119  1.00  0.69           H  
ATOM  10708 2HB  GLU A 729     -23.519  16.750 -53.307  1.00  0.69           H  
ATOM  10709 1HG  GLU A 729     -21.834  18.372 -53.872  1.00  0.69           H  
ATOM  10710 2HG  GLU A 729     -22.977  19.284 -54.846  1.00  0.69           H  
ATOM  10711  N   THR A 730     -21.112  16.891 -55.994  1.00  0.73           N  
ATOM  10712  CA  THR A 730     -19.704  16.558 -55.978  1.00  0.73           C  
ATOM  10713  C   THR A 730     -18.886  17.628 -55.251  1.00  0.73           C  
ATOM  10714  O   THR A 730     -19.020  18.818 -55.549  1.00  0.73           O  
ATOM  10715  CB  THR A 730     -19.179  16.396 -57.407  1.00  0.73           C  
ATOM  10716  OG1 THR A 730     -19.911  15.363 -58.067  1.00  0.73           O  
ATOM  10717  CG2 THR A 730     -17.733  16.002 -57.367  1.00  0.73           C  
ATOM  10718  H   THR A 730     -21.417  17.751 -56.428  1.00  0.73           H  
ATOM  10719  HA  THR A 730     -19.586  15.623 -55.458  1.00  0.73           H  
ATOM  10720  HB  THR A 730     -19.290  17.330 -57.956  1.00  0.73           H  
ATOM  10721  HG1 THR A 730     -19.467  15.125 -58.882  1.00  0.73           H  
ATOM  10722 1HG2 THR A 730     -17.371  15.876 -58.383  1.00  0.73           H  
ATOM  10723 2HG2 THR A 730     -17.150  16.775 -56.868  1.00  0.73           H  
ATOM  10724 3HG2 THR A 730     -17.626  15.064 -56.824  1.00  0.73           H  
ATOM  10725  N   ARG A 731     -18.049  17.203 -54.300  1.00  0.79           N  
ATOM  10726  CA  ARG A 731     -17.210  18.134 -53.537  1.00  0.79           C  
ATOM  10727  C   ARG A 731     -15.749  17.691 -53.470  1.00  0.79           C  
ATOM  10728  O   ARG A 731     -15.449  16.500 -53.535  1.00  0.79           O  
ATOM  10729  CB  ARG A 731     -17.754  18.341 -52.126  1.00  0.79           C  
ATOM  10730  CG  ARG A 731     -19.088  19.063 -52.045  1.00  0.79           C  
ATOM  10731  CD  ARG A 731     -19.442  19.452 -50.647  1.00  0.79           C  
ATOM  10732  NE  ARG A 731     -20.707  20.147 -50.602  1.00  0.79           N  
ATOM  10733  CZ  ARG A 731     -21.302  20.624 -49.505  1.00  0.79           C  
ATOM  10734  NH1 ARG A 731     -20.755  20.484 -48.320  1.00  0.79           N  
ATOM  10735  NH2 ARG A 731     -22.452  21.240 -49.659  1.00  0.79           N  
ATOM  10736  H   ARG A 731     -18.007  16.199 -54.122  1.00  0.79           H  
ATOM  10737  HA  ARG A 731     -17.238  19.099 -54.040  1.00  0.79           H  
ATOM  10738 1HB  ARG A 731     -17.924  17.379 -51.684  1.00  0.79           H  
ATOM  10739 2HB  ARG A 731     -17.023  18.870 -51.513  1.00  0.79           H  
ATOM  10740 1HG  ARG A 731     -19.062  19.962 -52.662  1.00  0.79           H  
ATOM  10741 2HG  ARG A 731     -19.875  18.401 -52.410  1.00  0.79           H  
ATOM  10742 1HD  ARG A 731     -19.506  18.592 -50.009  1.00  0.79           H  
ATOM  10743 2HD  ARG A 731     -18.677  20.121 -50.261  1.00  0.79           H  
ATOM  10744  HE  ARG A 731     -21.217  20.293 -51.480  1.00  0.79           H  
ATOM  10745 1HH1 ARG A 731     -19.878  19.997 -48.224  1.00  0.79           H  
ATOM  10746 2HH1 ARG A 731     -21.218  20.844 -47.501  1.00  0.79           H  
ATOM  10747 1HH2 ARG A 731     -22.830  21.311 -50.619  1.00  0.79           H  
ATOM  10748 2HH2 ARG A 731     -22.949  21.608 -48.865  1.00  0.79           H  
ATOM  10749  N   GLU A 732     -14.828  18.651 -53.355  1.00  0.84           N  
ATOM  10750  CA  GLU A 732     -13.406  18.306 -53.289  1.00  0.84           C  
ATOM  10751  C   GLU A 732     -12.884  18.092 -51.872  1.00  0.84           C  
ATOM  10752  O   GLU A 732     -13.038  18.948 -50.998  1.00  0.84           O  
ATOM  10753  CB  GLU A 732     -12.551  19.379 -53.971  1.00  0.84           C  
ATOM  10754  CG  GLU A 732     -11.046  19.050 -54.031  1.00  0.84           C  
ATOM  10755  CD  GLU A 732     -10.235  20.124 -54.703  1.00  0.84           C  
ATOM  10756  OE1 GLU A 732     -10.233  21.221 -54.190  1.00  0.84           O  
ATOM  10757  OE2 GLU A 732      -9.598  19.860 -55.691  1.00  0.84           O  
ATOM  10758  H   GLU A 732     -15.109  19.620 -53.314  1.00  0.84           H  
ATOM  10759  HA  GLU A 732     -13.262  17.379 -53.836  1.00  0.84           H  
ATOM  10760 1HB  GLU A 732     -12.902  19.530 -54.991  1.00  0.84           H  
ATOM  10761 2HB  GLU A 732     -12.664  20.324 -53.443  1.00  0.84           H  
ATOM  10762 1HG  GLU A 732     -10.669  18.917 -53.018  1.00  0.84           H  
ATOM  10763 2HG  GLU A 732     -10.912  18.104 -54.562  1.00  0.84           H  
ATOM  10764  N   LEU A 733     -12.245  16.945 -51.686  1.00  0.90           N  
ATOM  10765  CA  LEU A 733     -11.616  16.501 -50.446  1.00  0.90           C  
ATOM  10766  C   LEU A 733     -10.095  16.721 -50.582  1.00  0.90           C  
ATOM  10767  O   LEU A 733      -9.551  16.483 -51.668  1.00  0.90           O  
ATOM  10768  CB  LEU A 733     -12.013  15.030 -50.205  1.00  0.90           C  
ATOM  10769  CG  LEU A 733     -11.531  14.417 -48.945  1.00  0.90           C  
ATOM  10770  CD1 LEU A 733     -12.544  13.339 -48.446  1.00  0.90           C  
ATOM  10771  CD2 LEU A 733     -10.159  13.796 -49.223  1.00  0.90           C  
ATOM  10772  H   LEU A 733     -12.196  16.318 -52.488  1.00  0.90           H  
ATOM  10773  HA  LEU A 733     -11.982  17.107 -49.616  1.00  0.90           H  
ATOM  10774 1HB  LEU A 733     -13.084  14.965 -50.198  1.00  0.90           H  
ATOM  10775 2HB  LEU A 733     -11.644  14.429 -51.040  1.00  0.90           H  
ATOM  10776  HG  LEU A 733     -11.454  15.189 -48.185  1.00  0.90           H  
ATOM  10777 1HD1 LEU A 733     -12.186  12.900 -47.516  1.00  0.90           H  
ATOM  10778 2HD1 LEU A 733     -13.503  13.773 -48.265  1.00  0.90           H  
ATOM  10779 3HD1 LEU A 733     -12.646  12.568 -49.202  1.00  0.90           H  
ATOM  10780 1HD2 LEU A 733      -9.761  13.356 -48.323  1.00  0.90           H  
ATOM  10781 2HD2 LEU A 733     -10.257  13.028 -49.992  1.00  0.90           H  
ATOM  10782 3HD2 LEU A 733      -9.472  14.559 -49.571  1.00  0.90           H  
ATOM  10783  N   ARG A 734      -9.412  17.269 -49.545  1.00  0.93           N  
ATOM  10784  CA  ARG A 734      -7.966  17.553 -49.711  1.00  0.93           C  
ATOM  10785  C   ARG A 734      -7.068  17.068 -48.570  1.00  0.93           C  
ATOM  10786  O   ARG A 734      -7.210  17.507 -47.429  1.00  0.93           O  
ATOM  10787  CB  ARG A 734      -7.714  19.053 -49.833  1.00  0.93           C  
ATOM  10788  CG  ARG A 734      -8.353  19.776 -51.022  1.00  0.93           C  
ATOM  10789  CD  ARG A 734      -7.822  21.171 -51.132  1.00  0.93           C  
ATOM  10790  NE  ARG A 734      -8.350  21.870 -52.274  1.00  0.93           N  
ATOM  10791  CZ  ARG A 734      -7.986  23.094 -52.680  1.00  0.93           C  
ATOM  10792  NH1 ARG A 734      -7.080  23.789 -52.024  1.00  0.93           N  
ATOM  10793  NH2 ARG A 734      -8.559  23.577 -53.760  1.00  0.93           N  
ATOM  10794  H   ARG A 734      -9.866  17.435 -48.632  1.00  0.93           H  
ATOM  10795  HA  ARG A 734      -7.624  17.065 -50.622  1.00  0.93           H  
ATOM  10796 1HB  ARG A 734      -8.062  19.545 -48.927  1.00  0.93           H  
ATOM  10797 2HB  ARG A 734      -6.638  19.218 -49.897  1.00  0.93           H  
ATOM  10798 1HG  ARG A 734      -8.180  19.252 -51.948  1.00  0.93           H  
ATOM  10799 2HG  ARG A 734      -9.431  19.847 -50.860  1.00  0.93           H  
ATOM  10800 1HD  ARG A 734      -8.085  21.732 -50.236  1.00  0.93           H  
ATOM  10801 2HD  ARG A 734      -6.737  21.132 -51.230  1.00  0.93           H  
ATOM  10802  HE  ARG A 734      -9.063  21.409 -52.842  1.00  0.93           H  
ATOM  10803 1HH1 ARG A 734      -6.650  23.402 -51.198  1.00  0.93           H  
ATOM  10804 2HH1 ARG A 734      -6.818  24.708 -52.348  1.00  0.93           H  
ATOM  10805 1HH2 ARG A 734      -9.253  22.982 -54.237  1.00  0.93           H  
ATOM  10806 2HH2 ARG A 734      -8.320  24.487 -54.110  1.00  0.93           H  
ATOM  10807  N   VAL A 735      -6.081  16.231 -48.893  1.00  0.96           N  
ATOM  10808  CA  VAL A 735      -5.162  15.713 -47.890  1.00  0.96           C  
ATOM  10809  C   VAL A 735      -3.668  15.991 -48.153  1.00  0.96           C  
ATOM  10810  O   VAL A 735      -3.049  15.278 -48.947  1.00  0.96           O  
ATOM  10811  CB  VAL A 735      -5.318  14.209 -47.779  1.00  0.96           C  
ATOM  10812  CG1 VAL A 735      -4.356  13.728 -46.768  1.00  0.96           C  
ATOM  10813  CG2 VAL A 735      -6.718  13.863 -47.379  1.00  0.96           C  
ATOM  10814  H   VAL A 735      -5.982  15.912 -49.855  1.00  0.96           H  
ATOM  10815  HA  VAL A 735      -5.473  16.121 -46.937  1.00  0.96           H  
ATOM  10816  HB  VAL A 735      -5.084  13.748 -48.733  1.00  0.96           H  
ATOM  10817 1HG1 VAL A 735      -4.439  12.662 -46.682  1.00  0.96           H  
ATOM  10818 2HG1 VAL A 735      -3.350  13.994 -47.080  1.00  0.96           H  
ATOM  10819 3HG1 VAL A 735      -4.576  14.198 -45.810  1.00  0.96           H  
ATOM  10820 1HG2 VAL A 735      -6.828  12.788 -47.282  1.00  0.96           H  
ATOM  10821 2HG2 VAL A 735      -6.911  14.335 -46.438  1.00  0.96           H  
ATOM  10822 3HG2 VAL A 735      -7.414  14.228 -48.123  1.00  0.96           H  
ATOM  10823  N   PRO A 736      -3.051  16.982 -47.484  1.00  0.96           N  
ATOM  10824  CA  PRO A 736      -1.643  17.315 -47.607  1.00  0.96           C  
ATOM  10825  C   PRO A 736      -0.768  16.323 -46.866  1.00  0.96           C  
ATOM  10826  O   PRO A 736      -0.970  16.115 -45.668  1.00  0.96           O  
ATOM  10827  CB  PRO A 736      -1.570  18.701 -46.968  1.00  0.96           C  
ATOM  10828  CG  PRO A 736      -2.708  18.734 -45.964  1.00  0.96           C  
ATOM  10829  CD  PRO A 736      -3.795  17.829 -46.536  1.00  0.96           C  
ATOM  10830  HA  PRO A 736      -1.353  17.367 -48.650  1.00  0.96           H  
ATOM  10831 1HB  PRO A 736      -0.582  18.835 -46.498  1.00  0.96           H  
ATOM  10832 2HB  PRO A 736      -1.662  19.473 -47.743  1.00  0.96           H  
ATOM  10833 1HG  PRO A 736      -2.349  18.390 -44.982  1.00  0.96           H  
ATOM  10834 2HG  PRO A 736      -3.057  19.768 -45.826  1.00  0.96           H  
ATOM  10835 1HD  PRO A 736      -4.194  17.239 -45.696  1.00  0.96           H  
ATOM  10836 2HD  PRO A 736      -4.577  18.411 -47.056  1.00  0.96           H  
ATOM  10837  N   ILE A 737       0.231  15.770 -47.554  1.00  0.96           N  
ATOM  10838  CA  ILE A 737       1.180  14.841 -46.943  1.00  0.96           C  
ATOM  10839  C   ILE A 737       2.577  15.443 -46.851  1.00  0.96           C  
ATOM  10840  O   ILE A 737       3.110  15.927 -47.862  1.00  0.96           O  
ATOM  10841  CB  ILE A 737       1.230  13.534 -47.734  1.00  0.96           C  
ATOM  10842  CG1 ILE A 737      -0.177  12.937 -47.817  1.00  0.96           C  
ATOM  10843  CG2 ILE A 737       2.196  12.546 -47.111  1.00  0.96           C  
ATOM  10844  CD1 ILE A 737      -0.760  12.642 -46.553  1.00  0.96           C  
ATOM  10845  H   ILE A 737       0.313  15.955 -48.554  1.00  0.96           H  
ATOM  10846  HA  ILE A 737       0.845  14.617 -45.930  1.00  0.96           H  
ATOM  10847  HB  ILE A 737       1.561  13.756 -48.732  1.00  0.96           H  
ATOM  10848 1HG1 ILE A 737      -0.839  13.627 -48.322  1.00  0.96           H  
ATOM  10849 2HG1 ILE A 737      -0.129  12.002 -48.365  1.00  0.96           H  
ATOM  10850 1HG2 ILE A 737       2.223  11.626 -47.697  1.00  0.96           H  
ATOM  10851 2HG2 ILE A 737       3.192  12.986 -47.088  1.00  0.96           H  
ATOM  10852 3HG2 ILE A 737       1.881  12.317 -46.094  1.00  0.96           H  
ATOM  10853 1HD1 ILE A 737      -1.734  12.203 -46.707  1.00  0.96           H  
ATOM  10854 2HD1 ILE A 737      -0.124  11.960 -46.043  1.00  0.96           H  
ATOM  10855 3HD1 ILE A 737      -0.855  13.544 -45.960  1.00  0.96           H  
ATOM  10856  N   GLU A 738       3.149  15.407 -45.634  1.00  0.95           N  
ATOM  10857  CA  GLU A 738       4.486  15.939 -45.320  1.00  0.95           C  
ATOM  10858  C   GLU A 738       5.650  15.052 -45.768  1.00  0.95           C  
ATOM  10859  O   GLU A 738       5.526  13.825 -45.855  1.00  0.95           O  
ATOM  10860  CB  GLU A 738       4.636  16.225 -43.823  1.00  0.95           C  
ATOM  10861  CG  GLU A 738       4.771  15.002 -42.908  1.00  0.95           C  
ATOM  10862  CD  GLU A 738       3.486  14.414 -42.437  1.00  0.95           C  
ATOM  10863  OE1 GLU A 738       2.450  14.861 -42.849  1.00  0.95           O  
ATOM  10864  OE2 GLU A 738       3.545  13.517 -41.627  1.00  0.95           O  
ATOM  10865  H   GLU A 738       2.612  14.988 -44.883  1.00  0.95           H  
ATOM  10866  HA  GLU A 738       4.601  16.887 -45.822  1.00  0.95           H  
ATOM  10867 1HB  GLU A 738       5.528  16.838 -43.672  1.00  0.95           H  
ATOM  10868 2HB  GLU A 738       3.786  16.811 -43.476  1.00  0.95           H  
ATOM  10869 1HG  GLU A 738       5.299  14.253 -43.469  1.00  0.95           H  
ATOM  10870 2HG  GLU A 738       5.379  15.246 -42.055  1.00  0.95           H  
ATOM  10871  N   VAL A 739       6.826  15.670 -45.919  1.00  0.93           N  
ATOM  10872  CA  VAL A 739       8.047  14.954 -46.328  1.00  0.93           C  
ATOM  10873  C   VAL A 739       8.427  13.818 -45.386  1.00  0.93           C  
ATOM  10874  O   VAL A 739       8.698  12.696 -45.828  1.00  0.93           O  
ATOM  10875  CB  VAL A 739       9.204  15.969 -46.448  1.00  0.93           C  
ATOM  10876  CG1 VAL A 739      10.533  15.262 -46.651  1.00  0.93           C  
ATOM  10877  CG2 VAL A 739       8.936  16.902 -47.631  1.00  0.93           C  
ATOM  10878  H   VAL A 739       6.848  16.691 -45.812  1.00  0.93           H  
ATOM  10879  HA  VAL A 739       7.889  14.514 -47.296  1.00  0.93           H  
ATOM  10880  HB  VAL A 739       9.260  16.551 -45.524  1.00  0.93           H  
ATOM  10881 1HG1 VAL A 739      11.339  15.996 -46.722  1.00  0.93           H  
ATOM  10882 2HG1 VAL A 739      10.705  14.612 -45.803  1.00  0.93           H  
ATOM  10883 3HG1 VAL A 739      10.505  14.671 -47.568  1.00  0.93           H  
ATOM  10884 1HG2 VAL A 739       9.719  17.607 -47.712  1.00  0.93           H  
ATOM  10885 2HG2 VAL A 739       8.906  16.330 -48.530  1.00  0.93           H  
ATOM  10886 3HG2 VAL A 739       7.990  17.426 -47.492  1.00  0.93           H  
ATOM  10887  N   GLY A 740       8.375  14.082 -44.093  1.00  0.91           N  
ATOM  10888  CA  GLY A 740       8.708  13.119 -43.060  1.00  0.91           C  
ATOM  10889  C   GLY A 740       7.809  11.877 -43.045  1.00  0.91           C  
ATOM  10890  O   GLY A 740       8.182  10.867 -42.453  1.00  0.91           O  
ATOM  10891  H   GLY A 740       8.131  15.018 -43.788  1.00  0.91           H  
ATOM  10892 1HA  GLY A 740       9.748  12.814 -43.183  1.00  0.91           H  
ATOM  10893 2HA  GLY A 740       8.643  13.617 -42.092  1.00  0.91           H  
ATOM  10894  N   SER A 741       6.645  11.904 -43.714  1.00  0.88           N  
ATOM  10895  CA  SER A 741       5.742  10.753 -43.722  1.00  0.88           C  
ATOM  10896  C   SER A 741       6.364   9.569 -44.458  1.00  0.88           C  
ATOM  10897  O   SER A 741       5.928   8.423 -44.303  1.00  0.88           O  
ATOM  10898  CB  SER A 741       4.428  11.105 -44.386  1.00  0.88           C  
ATOM  10899  OG  SER A 741       4.613  11.283 -45.753  1.00  0.88           O  
ATOM  10900  H   SER A 741       6.366  12.728 -44.246  1.00  0.88           H  
ATOM  10901  HA  SER A 741       5.547  10.459 -42.690  1.00  0.88           H  
ATOM  10902 1HB  SER A 741       3.717  10.318 -44.212  1.00  0.88           H  
ATOM  10903 2HB  SER A 741       4.022  12.014 -43.954  1.00  0.88           H  
ATOM  10904  HG  SER A 741       5.079  12.143 -45.851  1.00  0.88           H  
ATOM  10905  N   PHE A 742       7.392   9.843 -45.259  1.00  0.86           N  
ATOM  10906  CA  PHE A 742       8.050   8.809 -46.020  1.00  0.86           C  
ATOM  10907  C   PHE A 742       9.366   8.397 -45.367  1.00  0.86           C  
ATOM  10908  O   PHE A 742      10.124   7.597 -45.919  1.00  0.86           O  
ATOM  10909  CB  PHE A 742       8.282   9.304 -47.425  1.00  0.86           C  
ATOM  10910  CG  PHE A 742       7.008   9.615 -48.164  1.00  0.86           C  
ATOM  10911  CD1 PHE A 742       6.700  10.913 -48.559  1.00  0.86           C  
ATOM  10912  CD2 PHE A 742       6.099   8.619 -48.434  1.00  0.86           C  
ATOM  10913  CE1 PHE A 742       5.508  11.176 -49.225  1.00  0.86           C  
ATOM  10914  CE2 PHE A 742       4.928   8.883 -49.089  1.00  0.86           C  
ATOM  10915  CZ  PHE A 742       4.635  10.167 -49.490  1.00  0.86           C  
ATOM  10916  H   PHE A 742       7.727  10.804 -45.348  1.00  0.86           H  
ATOM  10917  HA  PHE A 742       7.399   7.938 -46.065  1.00  0.86           H  
ATOM  10918 1HB  PHE A 742       8.881  10.215 -47.375  1.00  0.86           H  
ATOM  10919 2HB  PHE A 742       8.837   8.560 -47.990  1.00  0.86           H  
ATOM  10920  HD1 PHE A 742       7.403  11.723 -48.336  1.00  0.86           H  
ATOM  10921  HD2 PHE A 742       6.320   7.613 -48.111  1.00  0.86           H  
ATOM  10922  HE1 PHE A 742       5.259  12.176 -49.534  1.00  0.86           H  
ATOM  10923  HE2 PHE A 742       4.228   8.076 -49.288  1.00  0.86           H  
ATOM  10924  HZ  PHE A 742       3.706  10.384 -50.010  1.00  0.86           H  
ATOM  10925  N   ALA A 743       9.646   8.947 -44.188  1.00  0.85           N  
ATOM  10926  CA  ALA A 743      10.854   8.603 -43.464  1.00  0.85           C  
ATOM  10927  C   ALA A 743      10.619   7.291 -42.756  1.00  0.85           C  
ATOM  10928  O   ALA A 743       9.475   6.981 -42.416  1.00  0.85           O  
ATOM  10929  CB  ALA A 743      11.227   9.702 -42.494  1.00  0.85           C  
ATOM  10930  H   ALA A 743       9.002   9.602 -43.750  1.00  0.85           H  
ATOM  10931  HA  ALA A 743      11.659   8.461 -44.178  1.00  0.85           H  
ATOM  10932 1HB  ALA A 743      12.139   9.426 -41.966  1.00  0.85           H  
ATOM  10933 2HB  ALA A 743      11.390  10.625 -43.040  1.00  0.85           H  
ATOM  10934 3HB  ALA A 743      10.420   9.844 -41.785  1.00  0.85           H  
ATOM  10935  N   ARG A 744      11.676   6.530 -42.515  1.00  0.84           N  
ATOM  10936  CA  ARG A 744      11.560   5.261 -41.802  1.00  0.84           C  
ATOM  10937  C   ARG A 744      12.643   5.194 -40.740  1.00  0.84           C  
ATOM  10938  O   ARG A 744      13.659   5.878 -40.855  1.00  0.84           O  
ATOM  10939  CB  ARG A 744      11.685   4.102 -42.791  1.00  0.84           C  
ATOM  10940  CG  ARG A 744      10.572   4.086 -43.867  1.00  0.84           C  
ATOM  10941  CD  ARG A 744       9.243   3.728 -43.301  1.00  0.84           C  
ATOM  10942  NE  ARG A 744       8.216   3.682 -44.335  1.00  0.84           N  
ATOM  10943  CZ  ARG A 744       7.429   4.738 -44.666  1.00  0.84           C  
ATOM  10944  NH1 ARG A 744       7.525   5.874 -44.018  1.00  0.84           N  
ATOM  10945  NH2 ARG A 744       6.556   4.642 -45.637  1.00  0.84           N  
ATOM  10946  H   ARG A 744      12.582   6.846 -42.848  1.00  0.84           H  
ATOM  10947  HA  ARG A 744      10.588   5.213 -41.311  1.00  0.84           H  
ATOM  10948 1HB  ARG A 744      12.632   4.169 -43.309  1.00  0.84           H  
ATOM  10949 2HB  ARG A 744      11.668   3.151 -42.256  1.00  0.84           H  
ATOM  10950 1HG  ARG A 744      10.493   5.051 -44.361  1.00  0.84           H  
ATOM  10951 2HG  ARG A 744      10.819   3.333 -44.614  1.00  0.84           H  
ATOM  10952 1HD  ARG A 744       9.304   2.757 -42.828  1.00  0.84           H  
ATOM  10953 2HD  ARG A 744       8.946   4.467 -42.558  1.00  0.84           H  
ATOM  10954  HE  ARG A 744       8.105   2.830 -44.863  1.00  0.84           H  
ATOM  10955 1HH1 ARG A 744       8.208   6.001 -43.264  1.00  0.84           H  
ATOM  10956 2HH1 ARG A 744       6.926   6.678 -44.264  1.00  0.84           H  
ATOM  10957 1HH2 ARG A 744       6.481   3.795 -46.191  1.00  0.84           H  
ATOM  10958 2HH2 ARG A 744       5.985   5.439 -45.860  1.00  0.84           H  
ATOM  10959  N   VAL A 745      12.449   4.414 -39.687  1.00  0.84           N  
ATOM  10960  CA  VAL A 745      13.495   4.355 -38.673  1.00  0.84           C  
ATOM  10961  C   VAL A 745      14.515   3.247 -38.865  1.00  0.84           C  
ATOM  10962  O   VAL A 745      14.159   2.089 -39.120  1.00  0.84           O  
ATOM  10963  CB  VAL A 745      12.882   4.264 -37.301  1.00  0.84           C  
ATOM  10964  CG1 VAL A 745      13.866   4.126 -36.303  1.00  0.84           C  
ATOM  10965  CG2 VAL A 745      12.197   5.465 -37.059  1.00  0.84           C  
ATOM  10966  H   VAL A 745      11.584   3.878 -39.547  1.00  0.84           H  
ATOM  10967  HA  VAL A 745      14.019   5.299 -38.706  1.00  0.84           H  
ATOM  10968  HB  VAL A 745      12.226   3.411 -37.251  1.00  0.84           H  
ATOM  10969 1HG1 VAL A 745      13.374   4.081 -35.354  1.00  0.84           H  
ATOM  10970 2HG1 VAL A 745      14.416   3.242 -36.458  1.00  0.84           H  
ATOM  10971 3HG1 VAL A 745      14.516   4.979 -36.355  1.00  0.84           H  
ATOM  10972 1HG2 VAL A 745      11.768   5.446 -36.091  1.00  0.84           H  
ATOM  10973 2HG2 VAL A 745      12.911   6.281 -37.117  1.00  0.84           H  
ATOM  10974 3HG2 VAL A 745      11.427   5.583 -37.806  1.00  0.84           H  
ATOM  10975  N   ASN A 746      15.793   3.622 -38.768  1.00  0.85           N  
ATOM  10976  CA  ASN A 746      16.862   2.656 -38.951  1.00  0.85           C  
ATOM  10977  C   ASN A 746      17.141   1.902 -37.649  1.00  0.85           C  
ATOM  10978  O   ASN A 746      16.505   2.135 -36.622  1.00  0.85           O  
ATOM  10979  CB  ASN A 746      18.118   3.323 -39.508  1.00  0.85           C  
ATOM  10980  CG  ASN A 746      18.862   4.253 -38.560  1.00  0.85           C  
ATOM  10981  OD1 ASN A 746      18.737   4.200 -37.317  1.00  0.85           O  
ATOM  10982  ND2 ASN A 746      19.682   5.093 -39.157  1.00  0.85           N  
ATOM  10983  H   ASN A 746      15.996   4.603 -38.559  1.00  0.85           H  
ATOM  10984  HA  ASN A 746      16.530   1.917 -39.679  1.00  0.85           H  
ATOM  10985 1HB  ASN A 746      18.809   2.553 -39.848  1.00  0.85           H  
ATOM  10986 2HB  ASN A 746      17.836   3.905 -40.389  1.00  0.85           H  
ATOM  10987 1HD2 ASN A 746      20.258   5.717 -38.620  1.00  0.85           H  
ATOM  10988 2HD2 ASN A 746      19.756   5.091 -40.155  1.00  0.85           H  
ATOM  10989  N   GLU A 747      18.139   1.039 -37.663  1.00  0.86           N  
ATOM  10990  CA  GLU A 747      18.429   0.191 -36.509  1.00  0.86           C  
ATOM  10991  C   GLU A 747      18.843   0.943 -35.239  1.00  0.86           C  
ATOM  10992  O   GLU A 747      18.721   0.410 -34.134  1.00  0.86           O  
ATOM  10993  CB  GLU A 747      19.512  -0.816 -36.876  1.00  0.86           C  
ATOM  10994  CG  GLU A 747      19.068  -1.869 -37.891  1.00  0.86           C  
ATOM  10995  CD  GLU A 747      20.160  -2.859 -38.251  1.00  0.86           C  
ATOM  10996  OE1 GLU A 747      21.270  -2.686 -37.807  1.00  0.86           O  
ATOM  10997  OE2 GLU A 747      19.874  -3.788 -38.971  1.00  0.86           O  
ATOM  10998  H   GLU A 747      18.673   0.908 -38.509  1.00  0.86           H  
ATOM  10999  HA  GLU A 747      17.519  -0.364 -36.276  1.00  0.86           H  
ATOM  11000 1HB  GLU A 747      20.373  -0.285 -37.287  1.00  0.86           H  
ATOM  11001 2HB  GLU A 747      19.846  -1.331 -35.976  1.00  0.86           H  
ATOM  11002 1HG  GLU A 747      18.221  -2.415 -37.476  1.00  0.86           H  
ATOM  11003 2HG  GLU A 747      18.729  -1.364 -38.795  1.00  0.86           H  
ATOM  11004  N   ASP A 748      19.366   2.160 -35.394  1.00  0.87           N  
ATOM  11005  CA  ASP A 748      19.843   2.937 -34.261  1.00  0.87           C  
ATOM  11006  C   ASP A 748      18.771   3.875 -33.731  1.00  0.87           C  
ATOM  11007  O   ASP A 748      19.006   4.623 -32.781  1.00  0.87           O  
ATOM  11008  CB  ASP A 748      21.073   3.751 -34.653  1.00  0.87           C  
ATOM  11009  CG  ASP A 748      22.292   2.872 -34.969  1.00  0.87           C  
ATOM  11010  OD1 ASP A 748      22.502   1.904 -34.278  1.00  0.87           O  
ATOM  11011  OD2 ASP A 748      22.993   3.178 -35.902  1.00  0.87           O  
ATOM  11012  H   ASP A 748      19.382   2.591 -36.312  1.00  0.87           H  
ATOM  11013  HA  ASP A 748      20.119   2.249 -33.462  1.00  0.87           H  
ATOM  11014 1HB  ASP A 748      20.840   4.362 -35.529  1.00  0.87           H  
ATOM  11015 2HB  ASP A 748      21.330   4.430 -33.842  1.00  0.87           H  
ATOM  11016  N   GLY A 749      17.590   3.831 -34.340  1.00  0.87           N  
ATOM  11017  CA  GLY A 749      16.500   4.699 -33.938  1.00  0.87           C  
ATOM  11018  C   GLY A 749      16.415   6.030 -34.693  1.00  0.87           C  
ATOM  11019  O   GLY A 749      15.592   6.870 -34.339  1.00  0.87           O  
ATOM  11020  H   GLY A 749      17.424   3.178 -35.108  1.00  0.87           H  
ATOM  11021 1HA  GLY A 749      15.566   4.165 -34.055  1.00  0.87           H  
ATOM  11022 2HA  GLY A 749      16.593   4.904 -32.871  1.00  0.87           H  
ATOM  11023  N   ASP A 750      17.222   6.261 -35.729  1.00  0.86           N  
ATOM  11024  CA  ASP A 750      17.087   7.563 -36.391  1.00  0.86           C  
ATOM  11025  C   ASP A 750      16.024   7.515 -37.473  1.00  0.86           C  
ATOM  11026  O   ASP A 750      15.895   6.513 -38.180  1.00  0.86           O  
ATOM  11027  CB  ASP A 750      18.400   8.017 -37.021  1.00  0.86           C  
ATOM  11028  CG  ASP A 750      19.489   8.302 -36.003  1.00  0.86           C  
ATOM  11029  OD1 ASP A 750      19.193   8.739 -34.908  1.00  0.86           O  
ATOM  11030  OD2 ASP A 750      20.645   8.114 -36.343  1.00  0.86           O  
ATOM  11031  H   ASP A 750      17.889   5.564 -36.068  1.00  0.86           H  
ATOM  11032  HA  ASP A 750      16.786   8.311 -35.653  1.00  0.86           H  
ATOM  11033 1HB  ASP A 750      18.746   7.271 -37.719  1.00  0.86           H  
ATOM  11034 2HB  ASP A 750      18.216   8.930 -37.592  1.00  0.86           H  
ATOM  11035  N   TRP A 751      15.284   8.612 -37.638  1.00  0.85           N  
ATOM  11036  CA  TRP A 751      14.325   8.700 -38.736  1.00  0.85           C  
ATOM  11037  C   TRP A 751      15.049   9.194 -39.954  1.00  0.85           C  
ATOM  11038  O   TRP A 751      15.657  10.270 -39.911  1.00  0.85           O  
ATOM  11039  CB  TRP A 751      13.178   9.629 -38.393  1.00  0.85           C  
ATOM  11040  CG  TRP A 751      12.176   9.076 -37.494  1.00  0.85           C  
ATOM  11041  CD1 TRP A 751      12.124   9.081 -36.137  1.00  0.85           C  
ATOM  11042  CD2 TRP A 751      10.970   8.437 -37.940  1.00  0.85           C  
ATOM  11043  NE1 TRP A 751      10.976   8.451 -35.722  1.00  0.85           N  
ATOM  11044  CE2 TRP A 751      10.265   8.064 -36.822  1.00  0.85           C  
ATOM  11045  CE3 TRP A 751      10.448   8.153 -39.186  1.00  0.85           C  
ATOM  11046  CZ2 TRP A 751       9.060   7.402 -36.918  1.00  0.85           C  
ATOM  11047  CZ3 TRP A 751       9.232   7.503 -39.268  1.00  0.85           C  
ATOM  11048  CH2 TRP A 751       8.566   7.138 -38.162  1.00  0.85           C  
ATOM  11049  H   TRP A 751      15.427   9.421 -37.027  1.00  0.85           H  
ATOM  11050  HA  TRP A 751      13.928   7.709 -38.949  1.00  0.85           H  
ATOM  11051 1HB  TRP A 751      13.576  10.532 -37.983  1.00  0.85           H  
ATOM  11052 2HB  TRP A 751      12.661   9.882 -39.308  1.00  0.85           H  
ATOM  11053  HD1 TRP A 751      12.886   9.501 -35.479  1.00  0.85           H  
ATOM  11054  HE1 TRP A 751      10.675   8.269 -34.760  1.00  0.85           H  
ATOM  11055  HE3 TRP A 751      10.987   8.431 -40.068  1.00  0.85           H  
ATOM  11056  HZ2 TRP A 751       8.512   7.081 -36.060  1.00  0.85           H  
ATOM  11057  HZ3 TRP A 751       8.818   7.281 -40.236  1.00  0.85           H  
ATOM  11058  HH2 TRP A 751       7.617   6.614 -38.257  1.00  0.85           H  
ATOM  11059  N   VAL A 752      14.969   8.411 -41.023  1.00  0.83           N  
ATOM  11060  CA  VAL A 752      15.685   8.659 -42.260  1.00  0.83           C  
ATOM  11061  C   VAL A 752      14.824   8.604 -43.526  1.00  0.83           C  
ATOM  11062  O   VAL A 752      13.938   7.760 -43.664  1.00  0.83           O  
ATOM  11063  CB  VAL A 752      16.844   7.624 -42.367  1.00  0.83           C  
ATOM  11064  CG1 VAL A 752      17.616   7.780 -43.693  1.00  0.83           C  
ATOM  11065  CG2 VAL A 752      17.786   7.790 -41.208  1.00  0.83           C  
ATOM  11066  H   VAL A 752      14.428   7.551 -40.953  1.00  0.83           H  
ATOM  11067  HA  VAL A 752      16.116   9.649 -42.192  1.00  0.83           H  
ATOM  11068  HB  VAL A 752      16.431   6.638 -42.330  1.00  0.83           H  
ATOM  11069 1HG1 VAL A 752      18.409   7.034 -43.742  1.00  0.83           H  
ATOM  11070 2HG1 VAL A 752      16.949   7.631 -44.532  1.00  0.83           H  
ATOM  11071 3HG1 VAL A 752      18.053   8.764 -43.756  1.00  0.83           H  
ATOM  11072 1HG2 VAL A 752      18.584   7.059 -41.282  1.00  0.83           H  
ATOM  11073 2HG2 VAL A 752      18.188   8.775 -41.255  1.00  0.83           H  
ATOM  11074 3HG2 VAL A 752      17.269   7.647 -40.270  1.00  0.83           H  
ATOM  11075  N   LEU A 753      15.036   9.552 -44.428  1.00  0.81           N  
ATOM  11076  CA  LEU A 753      14.371   9.539 -45.720  1.00  0.81           C  
ATOM  11077  C   LEU A 753      15.189   8.703 -46.661  1.00  0.81           C  
ATOM  11078  O   LEU A 753      16.402   8.896 -46.798  1.00  0.81           O  
ATOM  11079  CB  LEU A 753      14.223  10.946 -46.275  1.00  0.81           C  
ATOM  11080  CG  LEU A 753      13.296  11.809 -45.568  1.00  0.81           C  
ATOM  11081  CD1 LEU A 753      13.496  13.228 -46.021  1.00  0.81           C  
ATOM  11082  CD2 LEU A 753      11.879  11.380 -45.887  1.00  0.81           C  
ATOM  11083  H   LEU A 753      15.741  10.251 -44.233  1.00  0.81           H  
ATOM  11084  HA  LEU A 753      13.388   9.086 -45.620  1.00  0.81           H  
ATOM  11085 1HB  LEU A 753      15.196  11.429 -46.243  1.00  0.81           H  
ATOM  11086 2HB  LEU A 753      13.900  10.874 -47.306  1.00  0.81           H  
ATOM  11087  HG  LEU A 753      13.471  11.715 -44.530  1.00  0.81           H  
ATOM  11088 1HD1 LEU A 753      12.818  13.873 -45.488  1.00  0.81           H  
ATOM  11089 2HD1 LEU A 753      14.523  13.528 -45.808  1.00  0.81           H  
ATOM  11090 3HD1 LEU A 753      13.306  13.303 -47.084  1.00  0.81           H  
ATOM  11091 1HD2 LEU A 753      11.171  12.014 -45.354  1.00  0.81           H  
ATOM  11092 2HD2 LEU A 753      11.699  11.464 -46.958  1.00  0.81           H  
ATOM  11093 3HD2 LEU A 753      11.739  10.356 -45.587  1.00  0.81           H  
ATOM  11094  N   PHE A 754      14.515   7.789 -47.323  1.00  0.79           N  
ATOM  11095  CA  PHE A 754      15.152   6.885 -48.254  1.00  0.79           C  
ATOM  11096  C   PHE A 754      14.619   7.164 -49.653  1.00  0.79           C  
ATOM  11097  O   PHE A 754      13.486   7.621 -49.777  1.00  0.79           O  
ATOM  11098  CB  PHE A 754      14.852   5.449 -47.843  1.00  0.79           C  
ATOM  11099  CG  PHE A 754      15.456   5.047 -46.532  1.00  0.79           C  
ATOM  11100  CD1 PHE A 754      14.798   5.285 -45.344  1.00  0.79           C  
ATOM  11101  CD2 PHE A 754      16.687   4.427 -46.486  1.00  0.79           C  
ATOM  11102  CE1 PHE A 754      15.363   4.916 -44.146  1.00  0.79           C  
ATOM  11103  CE2 PHE A 754      17.254   4.058 -45.285  1.00  0.79           C  
ATOM  11104  CZ  PHE A 754      16.593   4.305 -44.113  1.00  0.79           C  
ATOM  11105  H   PHE A 754      13.521   7.699 -47.151  1.00  0.79           H  
ATOM  11106  HA  PHE A 754      16.223   7.053 -48.204  1.00  0.79           H  
ATOM  11107 1HB  PHE A 754      13.773   5.316 -47.772  1.00  0.79           H  
ATOM  11108 2HB  PHE A 754      15.198   4.767 -48.599  1.00  0.79           H  
ATOM  11109  HD1 PHE A 754      13.823   5.773 -45.360  1.00  0.79           H  
ATOM  11110  HD2 PHE A 754      17.221   4.230 -47.422  1.00  0.79           H  
ATOM  11111  HE1 PHE A 754      14.833   5.115 -43.212  1.00  0.79           H  
ATOM  11112  HE2 PHE A 754      18.235   3.575 -45.276  1.00  0.79           H  
ATOM  11113  HZ  PHE A 754      17.039   4.019 -43.162  1.00  0.79           H  
ATOM  11114  N   PRO A 755      15.408   6.936 -50.705  1.00  0.78           N  
ATOM  11115  CA  PRO A 755      15.032   7.087 -52.089  1.00  0.78           C  
ATOM  11116  C   PRO A 755      14.121   5.928 -52.448  1.00  0.78           C  
ATOM  11117  O   PRO A 755      14.186   4.893 -51.792  1.00  0.78           O  
ATOM  11118  CB  PRO A 755      16.382   7.035 -52.801  1.00  0.78           C  
ATOM  11119  CG  PRO A 755      17.235   6.146 -51.925  1.00  0.78           C  
ATOM  11120  CD  PRO A 755      16.775   6.420 -50.512  1.00  0.78           C  
ATOM  11121  HA  PRO A 755      14.537   8.054 -52.228  1.00  0.78           H  
ATOM  11122 1HB  PRO A 755      16.251   6.646 -53.821  1.00  0.78           H  
ATOM  11123 2HB  PRO A 755      16.795   8.049 -52.887  1.00  0.78           H  
ATOM  11124 1HG  PRO A 755      17.110   5.091 -52.212  1.00  0.78           H  
ATOM  11125 2HG  PRO A 755      18.299   6.393 -52.064  1.00  0.78           H  
ATOM  11126 1HD  PRO A 755      16.785   5.481 -49.962  1.00  0.78           H  
ATOM  11127 2HD  PRO A 755      17.397   7.153 -50.047  1.00  0.78           H  
ATOM  11128  N   GLY A 756      13.310   6.062 -53.486  1.00  0.78           N  
ATOM  11129  CA  GLY A 756      12.484   4.935 -53.916  1.00  0.78           C  
ATOM  11130  C   GLY A 756      11.036   5.325 -54.155  1.00  0.78           C  
ATOM  11131  O   GLY A 756      10.686   6.503 -54.106  1.00  0.78           O  
ATOM  11132  H   GLY A 756      13.298   6.943 -53.996  1.00  0.78           H  
ATOM  11133 1HA  GLY A 756      12.900   4.523 -54.835  1.00  0.78           H  
ATOM  11134 2HA  GLY A 756      12.530   4.145 -53.174  1.00  0.78           H  
ATOM  11135  N   THR A 757      10.184   4.340 -54.414  1.00  0.78           N  
ATOM  11136  CA  THR A 757       8.799   4.655 -54.738  1.00  0.78           C  
ATOM  11137  C   THR A 757       7.829   4.301 -53.615  1.00  0.78           C  
ATOM  11138  O   THR A 757       7.897   3.221 -53.004  1.00  0.78           O  
ATOM  11139  CB  THR A 757       8.371   3.980 -56.049  1.00  0.78           C  
ATOM  11140  OG1 THR A 757       9.223   4.435 -57.112  1.00  0.78           O  
ATOM  11141  CG2 THR A 757       6.907   4.362 -56.387  1.00  0.78           C  
ATOM  11142  H   THR A 757      10.502   3.381 -54.416  1.00  0.78           H  
ATOM  11143  HA  THR A 757       8.718   5.730 -54.895  1.00  0.78           H  
ATOM  11144  HB  THR A 757       8.455   2.898 -55.956  1.00  0.78           H  
ATOM  11145  HG1 THR A 757       8.872   4.134 -57.953  1.00  0.78           H  
ATOM  11146 1HG2 THR A 757       6.621   3.893 -57.323  1.00  0.78           H  
ATOM  11147 2HG2 THR A 757       6.238   4.019 -55.600  1.00  0.78           H  
ATOM  11148 3HG2 THR A 757       6.823   5.446 -56.483  1.00  0.78           H  
ATOM  11149  N   PHE A 758       6.947   5.260 -53.351  1.00  0.80           N  
ATOM  11150  CA  PHE A 758       5.905   5.186 -52.350  1.00  0.80           C  
ATOM  11151  C   PHE A 758       4.550   5.386 -53.046  1.00  0.80           C  
ATOM  11152  O   PHE A 758       4.298   6.417 -53.676  1.00  0.80           O  
ATOM  11153  CB  PHE A 758       6.164   6.303 -51.338  1.00  0.80           C  
ATOM  11154  CG  PHE A 758       7.528   6.190 -50.669  1.00  0.80           C  
ATOM  11155  CD1 PHE A 758       8.657   6.686 -51.316  1.00  0.80           C  
ATOM  11156  CD2 PHE A 758       7.689   5.645 -49.414  1.00  0.80           C  
ATOM  11157  CE1 PHE A 758       9.903   6.596 -50.735  1.00  0.80           C  
ATOM  11158  CE2 PHE A 758       8.940   5.573 -48.819  1.00  0.80           C  
ATOM  11159  CZ  PHE A 758      10.049   6.044 -49.490  1.00  0.80           C  
ATOM  11160  H   PHE A 758       7.004   6.118 -53.899  1.00  0.80           H  
ATOM  11161  HA  PHE A 758       5.923   4.208 -51.869  1.00  0.80           H  
ATOM  11162 1HB  PHE A 758       6.105   7.269 -51.837  1.00  0.80           H  
ATOM  11163 2HB  PHE A 758       5.397   6.275 -50.569  1.00  0.80           H  
ATOM  11164  HD1 PHE A 758       8.554   7.136 -52.309  1.00  0.80           H  
ATOM  11165  HD2 PHE A 758       6.818   5.283 -48.888  1.00  0.80           H  
ATOM  11166  HE1 PHE A 758      10.779   6.973 -51.265  1.00  0.80           H  
ATOM  11167  HE2 PHE A 758       9.049   5.144 -47.822  1.00  0.80           H  
ATOM  11168  HZ  PHE A 758      11.041   5.989 -49.033  1.00  0.80           H  
ATOM  11169  N   GLU A 759       3.693   4.378 -53.002  1.00  0.81           N  
ATOM  11170  CA  GLU A 759       2.394   4.485 -53.662  1.00  0.81           C  
ATOM  11171  C   GLU A 759       1.365   4.918 -52.647  1.00  0.81           C  
ATOM  11172  O   GLU A 759       1.330   4.374 -51.546  1.00  0.81           O  
ATOM  11173  CB  GLU A 759       2.008   3.165 -54.326  1.00  0.81           C  
ATOM  11174  CG  GLU A 759       0.668   3.179 -55.062  1.00  0.81           C  
ATOM  11175  CD  GLU A 759       0.378   1.877 -55.787  1.00  0.81           C  
ATOM  11176  OE1 GLU A 759       1.308   1.277 -56.281  1.00  0.81           O  
ATOM  11177  OE2 GLU A 759      -0.773   1.471 -55.822  1.00  0.81           O  
ATOM  11178  H   GLU A 759       3.920   3.535 -52.475  1.00  0.81           H  
ATOM  11179  HA  GLU A 759       2.447   5.253 -54.432  1.00  0.81           H  
ATOM  11180 1HB  GLU A 759       2.778   2.887 -55.046  1.00  0.81           H  
ATOM  11181 2HB  GLU A 759       1.967   2.380 -53.571  1.00  0.81           H  
ATOM  11182 1HG  GLU A 759      -0.131   3.360 -54.340  1.00  0.81           H  
ATOM  11183 2HG  GLU A 759       0.662   4.004 -55.775  1.00  0.81           H  
ATOM  11184  N   LEU A 760       0.547   5.914 -52.969  1.00  0.83           N  
ATOM  11185  CA  LEU A 760      -0.422   6.339 -51.980  1.00  0.83           C  
ATOM  11186  C   LEU A 760      -1.866   6.216 -52.433  1.00  0.83           C  
ATOM  11187  O   LEU A 760      -2.279   6.765 -53.460  1.00  0.83           O  
ATOM  11188  CB  LEU A 760      -0.117   7.765 -51.566  1.00  0.83           C  
ATOM  11189  CG  LEU A 760       1.223   7.902 -50.854  1.00  0.83           C  
ATOM  11190  CD1 LEU A 760       2.286   8.295 -51.881  1.00  0.83           C  
ATOM  11191  CD2 LEU A 760       1.081   8.845 -49.708  1.00  0.83           C  
ATOM  11192  H   LEU A 760       0.598   6.401 -53.861  1.00  0.83           H  
ATOM  11193  HA  LEU A 760      -0.304   5.714 -51.109  1.00  0.83           H  
ATOM  11194 1HB  LEU A 760      -0.089   8.363 -52.454  1.00  0.83           H  
ATOM  11195 2HB  LEU A 760      -0.902   8.122 -50.915  1.00  0.83           H  
ATOM  11196  HG  LEU A 760       1.516   6.941 -50.463  1.00  0.83           H  
ATOM  11197 1HD1 LEU A 760       3.254   8.364 -51.420  1.00  0.83           H  
ATOM  11198 2HD1 LEU A 760       2.328   7.561 -52.668  1.00  0.83           H  
ATOM  11199 3HD1 LEU A 760       2.031   9.233 -52.313  1.00  0.83           H  
ATOM  11200 1HD2 LEU A 760       2.008   8.925 -49.171  1.00  0.83           H  
ATOM  11201 2HD2 LEU A 760       0.783   9.809 -50.035  1.00  0.83           H  
ATOM  11202 3HD2 LEU A 760       0.325   8.438 -49.063  1.00  0.83           H  
ATOM  11203  N   GLY A 761      -2.634   5.443 -51.675  1.00  0.84           N  
ATOM  11204  CA  GLY A 761      -4.042   5.248 -51.992  1.00  0.84           C  
ATOM  11205  C   GLY A 761      -4.804   6.312 -51.253  1.00  0.84           C  
ATOM  11206  O   GLY A 761      -4.389   6.681 -50.170  1.00  0.84           O  
ATOM  11207  H   GLY A 761      -2.223   5.036 -50.832  1.00  0.84           H  
ATOM  11208 1HA  GLY A 761      -4.206   5.321 -53.062  1.00  0.84           H  
ATOM  11209 2HA  GLY A 761      -4.361   4.265 -51.665  1.00  0.84           H  
ATOM  11210  N   LEU A 762      -5.947   6.768 -51.766  1.00  0.85           N  
ATOM  11211  CA  LEU A 762      -6.724   7.789 -51.035  1.00  0.85           C  
ATOM  11212  C   LEU A 762      -7.782   7.204 -50.092  1.00  0.85           C  
ATOM  11213  O   LEU A 762      -8.493   7.931 -49.391  1.00  0.85           O  
ATOM  11214  CB  LEU A 762      -7.350   8.792 -52.003  1.00  0.85           C  
ATOM  11215  CG  LEU A 762      -6.417   9.981 -52.431  1.00  0.85           C  
ATOM  11216  CD1 LEU A 762      -5.164   9.434 -53.126  1.00  0.85           C  
ATOM  11217  CD2 LEU A 762      -7.180  10.918 -53.337  1.00  0.85           C  
ATOM  11218  H   LEU A 762      -6.235   6.440 -52.687  1.00  0.85           H  
ATOM  11219  HA  LEU A 762      -6.030   8.347 -50.423  1.00  0.85           H  
ATOM  11220 1HB  LEU A 762      -7.648   8.261 -52.896  1.00  0.85           H  
ATOM  11221 2HB  LEU A 762      -8.243   9.209 -51.539  1.00  0.85           H  
ATOM  11222  HG  LEU A 762      -6.102  10.534 -51.555  1.00  0.85           H  
ATOM  11223 1HD1 LEU A 762      -4.545  10.254 -53.418  1.00  0.85           H  
ATOM  11224 2HD1 LEU A 762      -4.612   8.793 -52.454  1.00  0.85           H  
ATOM  11225 3HD1 LEU A 762      -5.442   8.869 -54.003  1.00  0.85           H  
ATOM  11226 1HD2 LEU A 762      -6.543  11.754 -53.630  1.00  0.85           H  
ATOM  11227 2HD2 LEU A 762      -7.504  10.391 -54.217  1.00  0.85           H  
ATOM  11228 3HD2 LEU A 762      -8.051  11.296 -52.801  1.00  0.85           H  
ATOM  11229  N   ASN A 763      -7.878   5.886 -50.077  1.00  0.87           N  
ATOM  11230  CA  ASN A 763      -8.787   5.190 -49.179  1.00  0.87           C  
ATOM  11231  C   ASN A 763      -8.280   3.781 -48.930  1.00  0.87           C  
ATOM  11232  O   ASN A 763      -7.355   3.311 -49.599  1.00  0.87           O  
ATOM  11233  CB  ASN A 763     -10.227   5.219 -49.700  1.00  0.87           C  
ATOM  11234  CG  ASN A 763     -10.402   4.592 -51.048  1.00  0.87           C  
ATOM  11235  OD1 ASN A 763     -10.104   3.397 -51.288  1.00  0.87           O  
ATOM  11236  ND2 ASN A 763     -10.922   5.397 -51.949  1.00  0.87           N  
ATOM  11237  H   ASN A 763      -7.268   5.362 -50.681  1.00  0.87           H  
ATOM  11238  HA  ASN A 763      -8.775   5.699 -48.214  1.00  0.87           H  
ATOM  11239 1HB  ASN A 763     -10.881   4.712 -48.992  1.00  0.87           H  
ATOM  11240 2HB  ASN A 763     -10.569   6.259 -49.758  1.00  0.87           H  
ATOM  11241 1HD2 ASN A 763     -11.121   5.089 -52.863  1.00  0.87           H  
ATOM  11242 2HD2 ASN A 763     -11.163   6.362 -51.718  1.00  0.87           H  
ATOM  11243  N   LEU A 764      -8.943   3.071 -48.029  1.00  0.89           N  
ATOM  11244  CA  LEU A 764      -8.550   1.718 -47.654  1.00  0.89           C  
ATOM  11245  C   LEU A 764      -8.456   0.735 -48.822  1.00  0.89           C  
ATOM  11246  O   LEU A 764      -7.629  -0.191 -48.800  1.00  0.89           O  
ATOM  11247  CB  LEU A 764      -9.548   1.134 -46.645  1.00  0.89           C  
ATOM  11248  CG  LEU A 764      -9.135  -0.227 -46.054  1.00  0.89           C  
ATOM  11249  CD1 LEU A 764      -7.839  -0.032 -45.279  1.00  0.89           C  
ATOM  11250  CD2 LEU A 764     -10.218  -0.767 -45.164  1.00  0.89           C  
ATOM  11251  H   LEU A 764      -9.712   3.505 -47.541  1.00  0.89           H  
ATOM  11252  HA  LEU A 764      -7.570   1.778 -47.181  1.00  0.89           H  
ATOM  11253 1HB  LEU A 764      -9.670   1.837 -45.816  1.00  0.89           H  
ATOM  11254 2HB  LEU A 764     -10.513   1.005 -47.139  1.00  0.89           H  
ATOM  11255  HG  LEU A 764      -8.952  -0.939 -46.860  1.00  0.89           H  
ATOM  11256 1HD1 LEU A 764      -7.524  -0.984 -44.850  1.00  0.89           H  
ATOM  11257 2HD1 LEU A 764      -7.068   0.346 -45.934  1.00  0.89           H  
ATOM  11258 3HD1 LEU A 764      -8.008   0.681 -44.485  1.00  0.89           H  
ATOM  11259 1HD2 LEU A 764      -9.908  -1.720 -44.746  1.00  0.89           H  
ATOM  11260 2HD2 LEU A 764     -10.369  -0.073 -44.387  1.00  0.89           H  
ATOM  11261 3HD2 LEU A 764     -11.136  -0.898 -45.730  1.00  0.89           H  
ATOM  11262  N   GLU A 765      -9.336   0.900 -49.820  1.00  0.92           N  
ATOM  11263  CA  GLU A 765      -9.439  -0.038 -50.928  1.00  0.92           C  
ATOM  11264  C   GLU A 765      -8.560   0.367 -52.096  1.00  0.92           C  
ATOM  11265  O   GLU A 765      -8.543  -0.297 -53.133  1.00  0.92           O  
ATOM  11266  CB  GLU A 765     -10.898  -0.138 -51.393  1.00  0.92           C  
ATOM  11267  CG  GLU A 765     -11.861  -0.702 -50.344  1.00  0.92           C  
ATOM  11268  CD  GLU A 765     -13.301  -0.800 -50.828  1.00  0.92           C  
ATOM  11269  OE1 GLU A 765     -13.564  -0.455 -51.959  1.00  0.92           O  
ATOM  11270  OE2 GLU A 765     -14.134  -1.214 -50.058  1.00  0.92           O  
ATOM  11271  H   GLU A 765      -9.915   1.738 -49.860  1.00  0.92           H  
ATOM  11272  HA  GLU A 765      -9.114  -1.019 -50.581  1.00  0.92           H  
ATOM  11273 1HB  GLU A 765     -11.255   0.853 -51.657  1.00  0.92           H  
ATOM  11274 2HB  GLU A 765     -10.959  -0.759 -52.286  1.00  0.92           H  
ATOM  11275 1HG  GLU A 765     -11.518  -1.695 -50.052  1.00  0.92           H  
ATOM  11276 2HG  GLU A 765     -11.823  -0.065 -49.460  1.00  0.92           H  
ATOM  11277  N   ARG A 766      -7.868   1.493 -51.943  1.00  0.95           N  
ATOM  11278  CA  ARG A 766      -7.043   2.069 -52.987  1.00  0.95           C  
ATOM  11279  C   ARG A 766      -7.828   2.278 -54.280  1.00  0.95           C  
ATOM  11280  O   ARG A 766      -7.309   2.026 -55.366  1.00  0.95           O  
ATOM  11281  CB  ARG A 766      -5.827   1.198 -53.275  1.00  0.95           C  
ATOM  11282  CG  ARG A 766      -4.869   1.031 -52.105  1.00  0.95           C  
ATOM  11283  CD  ARG A 766      -3.624   0.311 -52.495  1.00  0.95           C  
ATOM  11284  NE  ARG A 766      -3.873  -1.080 -52.835  1.00  0.95           N  
ATOM  11285  CZ  ARG A 766      -2.961  -1.890 -53.406  1.00  0.95           C  
ATOM  11286  NH1 ARG A 766      -1.762  -1.427 -53.678  1.00  0.95           N  
ATOM  11287  NH2 ARG A 766      -3.272  -3.145 -53.690  1.00  0.95           N  
ATOM  11288  H   ARG A 766      -7.896   1.980 -51.049  1.00  0.95           H  
ATOM  11289  HA  ARG A 766      -6.691   3.042 -52.638  1.00  0.95           H  
ATOM  11290 1HB  ARG A 766      -6.136   0.209 -53.596  1.00  0.95           H  
ATOM  11291 2HB  ARG A 766      -5.259   1.640 -54.095  1.00  0.95           H  
ATOM  11292 1HG  ARG A 766      -4.594   2.000 -51.716  1.00  0.95           H  
ATOM  11293 2HG  ARG A 766      -5.363   0.458 -51.317  1.00  0.95           H  
ATOM  11294 1HD  ARG A 766      -3.176   0.801 -53.362  1.00  0.95           H  
ATOM  11295 2HD  ARG A 766      -2.919   0.335 -51.667  1.00  0.95           H  
ATOM  11296  HE  ARG A 766      -4.790  -1.461 -52.639  1.00  0.95           H  
ATOM  11297 1HH1 ARG A 766      -1.533  -0.464 -53.454  1.00  0.95           H  
ATOM  11298 2HH1 ARG A 766      -1.072  -2.022 -54.108  1.00  0.95           H  
ATOM  11299 1HH2 ARG A 766      -4.196  -3.497 -53.479  1.00  0.95           H  
ATOM  11300 2HH2 ARG A 766      -2.586  -3.750 -54.117  1.00  0.95           H  
ATOM  11301  N   LYS A 767      -9.068   2.793 -54.183  1.00  0.98           N  
ATOM  11302  CA  LYS A 767      -9.856   3.029 -55.409  1.00  0.98           C  
ATOM  11303  C   LYS A 767      -9.134   4.023 -56.310  1.00  0.98           C  
ATOM  11304  O   LYS A 767      -9.184   3.946 -57.538  1.00  0.98           O  
ATOM  11305  CB  LYS A 767     -11.235   3.601 -55.088  1.00  0.98           C  
ATOM  11306  CG  LYS A 767     -12.173   2.639 -54.384  1.00  0.98           C  
ATOM  11307  CD  LYS A 767     -13.529   3.282 -54.086  1.00  0.98           C  
ATOM  11308  CE  LYS A 767     -14.434   2.319 -53.329  1.00  0.98           C  
ATOM  11309  NZ  LYS A 767     -15.757   2.921 -53.018  1.00  0.98           N  
ATOM  11310  H   LYS A 767      -9.465   2.977 -53.255  1.00  0.98           H  
ATOM  11311  HA  LYS A 767      -9.964   2.086 -55.947  1.00  0.98           H  
ATOM  11312 1HB  LYS A 767     -11.130   4.497 -54.515  1.00  0.98           H  
ATOM  11313 2HB  LYS A 767     -11.717   3.890 -56.023  1.00  0.98           H  
ATOM  11314 1HG  LYS A 767     -12.321   1.752 -54.999  1.00  0.98           H  
ATOM  11315 2HG  LYS A 767     -11.718   2.331 -53.444  1.00  0.98           H  
ATOM  11316 1HD  LYS A 767     -13.385   4.178 -53.479  1.00  0.98           H  
ATOM  11317 2HD  LYS A 767     -14.014   3.569 -55.018  1.00  0.98           H  
ATOM  11318 1HE  LYS A 767     -14.583   1.420 -53.927  1.00  0.98           H  
ATOM  11319 2HE  LYS A 767     -13.946   2.041 -52.393  1.00  0.98           H  
ATOM  11320 1HZ  LYS A 767     -16.312   2.246 -52.513  1.00  0.98           H  
ATOM  11321 2HZ  LYS A 767     -15.629   3.745 -52.450  1.00  0.98           H  
ATOM  11322 3HZ  LYS A 767     -16.229   3.174 -53.874  1.00  0.98           H  
ATOM  11323  N   VAL A 768      -8.480   4.968 -55.656  1.00  0.99           N  
ATOM  11324  CA  VAL A 768      -7.692   6.021 -56.255  1.00  0.99           C  
ATOM  11325  C   VAL A 768      -6.279   5.992 -55.729  1.00  0.99           C  
ATOM  11326  O   VAL A 768      -6.083   5.875 -54.515  1.00  0.99           O  
ATOM  11327  CB  VAL A 768      -8.297   7.398 -55.968  1.00  0.99           C  
ATOM  11328  CG1 VAL A 768      -7.379   8.451 -56.469  1.00  0.99           C  
ATOM  11329  CG2 VAL A 768      -9.627   7.524 -56.671  1.00  0.99           C  
ATOM  11330  H   VAL A 768      -8.525   4.928 -54.653  1.00  0.99           H  
ATOM  11331  HA  VAL A 768      -7.667   5.866 -57.334  1.00  0.99           H  
ATOM  11332  HB  VAL A 768      -8.433   7.533 -54.904  1.00  0.99           H  
ATOM  11333 1HG1 VAL A 768      -7.820   9.416 -56.268  1.00  0.99           H  
ATOM  11334 2HG1 VAL A 768      -6.425   8.390 -55.972  1.00  0.99           H  
ATOM  11335 3HG1 VAL A 768      -7.231   8.314 -57.534  1.00  0.99           H  
ATOM  11336 1HG2 VAL A 768     -10.037   8.504 -56.487  1.00  0.99           H  
ATOM  11337 2HG2 VAL A 768      -9.491   7.395 -57.744  1.00  0.99           H  
ATOM  11338 3HG2 VAL A 768     -10.321   6.769 -56.305  1.00  0.99           H  
ATOM  11339  N   ARG A 769      -5.303   6.093 -56.635  1.00  0.98           N  
ATOM  11340  CA  ARG A 769      -3.906   6.123 -56.229  1.00  0.98           C  
ATOM  11341  C   ARG A 769      -3.072   7.159 -56.969  1.00  0.98           C  
ATOM  11342  O   ARG A 769      -3.284   7.436 -58.162  1.00  0.98           O  
ATOM  11343  CB  ARG A 769      -3.253   4.763 -56.421  1.00  0.98           C  
ATOM  11344  CG  ARG A 769      -3.214   4.255 -57.858  1.00  0.98           C  
ATOM  11345  CD  ARG A 769      -2.544   2.932 -57.937  1.00  0.98           C  
ATOM  11346  NE  ARG A 769      -2.542   2.381 -59.276  1.00  0.98           N  
ATOM  11347  CZ  ARG A 769      -2.073   1.157 -59.587  1.00  0.98           C  
ATOM  11348  NH1 ARG A 769      -1.561   0.384 -58.645  1.00  0.98           N  
ATOM  11349  NH2 ARG A 769      -2.127   0.729 -60.838  1.00  0.98           N  
ATOM  11350  H   ARG A 769      -5.542   6.160 -57.614  1.00  0.98           H  
ATOM  11351  HA  ARG A 769      -3.877   6.372 -55.176  1.00  0.98           H  
ATOM  11352 1HB  ARG A 769      -2.222   4.806 -56.058  1.00  0.98           H  
ATOM  11353 2HB  ARG A 769      -3.777   4.020 -55.818  1.00  0.98           H  
ATOM  11354 1HG  ARG A 769      -4.230   4.148 -58.234  1.00  0.98           H  
ATOM  11355 2HG  ARG A 769      -2.662   4.961 -58.482  1.00  0.98           H  
ATOM  11356 1HD  ARG A 769      -1.508   3.060 -57.632  1.00  0.98           H  
ATOM  11357 2HD  ARG A 769      -3.031   2.221 -57.268  1.00  0.98           H  
ATOM  11358  HE  ARG A 769      -2.926   2.946 -60.021  1.00  0.98           H  
ATOM  11359 1HH1 ARG A 769      -1.499   0.715 -57.664  1.00  0.98           H  
ATOM  11360 2HH1 ARG A 769      -1.210  -0.530 -58.877  1.00  0.98           H  
ATOM  11361 1HH2 ARG A 769      -2.520   1.321 -61.558  1.00  0.98           H  
ATOM  11362 2HH2 ARG A 769      -1.779  -0.187 -61.073  1.00  0.98           H  
ATOM  11363  N   VAL A 770      -2.110   7.704 -56.220  1.00  0.95           N  
ATOM  11364  CA  VAL A 770      -1.111   8.674 -56.651  1.00  0.95           C  
ATOM  11365  C   VAL A 770       0.290   8.267 -56.207  1.00  0.95           C  
ATOM  11366  O   VAL A 770       0.486   7.919 -55.044  1.00  0.95           O  
ATOM  11367  CB  VAL A 770      -1.456  10.043 -56.078  1.00  0.95           C  
ATOM  11368  CG1 VAL A 770      -0.421  11.040 -56.467  1.00  0.95           C  
ATOM  11369  CG2 VAL A 770      -2.834  10.505 -56.556  1.00  0.95           C  
ATOM  11370  H   VAL A 770      -2.073   7.406 -55.244  1.00  0.95           H  
ATOM  11371  HA  VAL A 770      -1.113   8.737 -57.716  1.00  0.95           H  
ATOM  11372  HB  VAL A 770      -1.485   9.959 -55.049  1.00  0.95           H  
ATOM  11373 1HG1 VAL A 770      -0.678  11.999 -56.034  1.00  0.95           H  
ATOM  11374 2HG1 VAL A 770       0.559  10.730 -56.103  1.00  0.95           H  
ATOM  11375 3HG1 VAL A 770      -0.402  11.116 -57.539  1.00  0.95           H  
ATOM  11376 1HG2 VAL A 770      -3.063  11.476 -56.114  1.00  0.95           H  
ATOM  11377 2HG2 VAL A 770      -2.834  10.591 -57.640  1.00  0.95           H  
ATOM  11378 3HG2 VAL A 770      -3.596   9.791 -56.248  1.00  0.95           H  
ATOM  11379  N   LYS A 771       1.273   8.301 -57.103  1.00  0.91           N  
ATOM  11380  CA  LYS A 771       2.613   7.924 -56.658  1.00  0.91           C  
ATOM  11381  C   LYS A 771       3.540   9.096 -56.329  1.00  0.91           C  
ATOM  11382  O   LYS A 771       3.434  10.179 -56.920  1.00  0.91           O  
ATOM  11383  CB  LYS A 771       3.264   7.011 -57.695  1.00  0.91           C  
ATOM  11384  CG  LYS A 771       2.583   5.657 -57.831  1.00  0.91           C  
ATOM  11385  CD  LYS A 771       3.283   4.784 -58.840  1.00  0.91           C  
ATOM  11386  CE  LYS A 771       2.599   3.426 -58.958  1.00  0.91           C  
ATOM  11387  NZ  LYS A 771       3.277   2.551 -59.958  1.00  0.91           N  
ATOM  11388  H   LYS A 771       1.103   8.569 -58.076  1.00  0.91           H  
ATOM  11389  HA  LYS A 771       2.514   7.344 -55.740  1.00  0.91           H  
ATOM  11390 1HB  LYS A 771       3.230   7.491 -58.669  1.00  0.91           H  
ATOM  11391 2HB  LYS A 771       4.313   6.849 -57.435  1.00  0.91           H  
ATOM  11392 1HG  LYS A 771       2.603   5.149 -56.869  1.00  0.91           H  
ATOM  11393 2HG  LYS A 771       1.548   5.786 -58.122  1.00  0.91           H  
ATOM  11394 1HD  LYS A 771       3.279   5.277 -59.816  1.00  0.91           H  
ATOM  11395 2HD  LYS A 771       4.316   4.633 -58.530  1.00  0.91           H  
ATOM  11396 1HE  LYS A 771       2.617   2.931 -57.985  1.00  0.91           H  
ATOM  11397 2HE  LYS A 771       1.561   3.571 -59.260  1.00  0.91           H  
ATOM  11398 1HZ  LYS A 771       2.799   1.662 -60.007  1.00  0.91           H  
ATOM  11399 2HZ  LYS A 771       3.257   2.996 -60.867  1.00  0.91           H  
ATOM  11400 3HZ  LYS A 771       4.233   2.401 -59.677  1.00  0.91           H  
ATOM  11401  N   VAL A 772       4.455   8.824 -55.390  1.00  0.87           N  
ATOM  11402  CA  VAL A 772       5.562   9.683 -54.971  1.00  0.87           C  
ATOM  11403  C   VAL A 772       6.899   8.954 -55.102  1.00  0.87           C  
ATOM  11404  O   VAL A 772       7.041   7.796 -54.698  1.00  0.87           O  
ATOM  11405  CB  VAL A 772       5.386  10.152 -53.512  1.00  0.87           C  
ATOM  11406  CG1 VAL A 772       6.627  10.921 -53.042  1.00  0.87           C  
ATOM  11407  CG2 VAL A 772       4.160  11.076 -53.410  1.00  0.87           C  
ATOM  11408  H   VAL A 772       4.394   7.920 -54.919  1.00  0.87           H  
ATOM  11409  HA  VAL A 772       5.581  10.561 -55.616  1.00  0.87           H  
ATOM  11410  HB  VAL A 772       5.253   9.282 -52.870  1.00  0.87           H  
ATOM  11411 1HG1 VAL A 772       6.489  11.228 -52.018  1.00  0.87           H  
ATOM  11412 2HG1 VAL A 772       7.503  10.274 -53.098  1.00  0.87           H  
ATOM  11413 3HG1 VAL A 772       6.782  11.798 -53.675  1.00  0.87           H  
ATOM  11414 1HG2 VAL A 772       4.029  11.406 -52.382  1.00  0.87           H  
ATOM  11415 2HG2 VAL A 772       4.323  11.941 -54.050  1.00  0.87           H  
ATOM  11416 3HG2 VAL A 772       3.273  10.547 -53.738  1.00  0.87           H  
ATOM  11417  N   VAL A 773       7.880   9.624 -55.681  1.00  0.83           N  
ATOM  11418  CA  VAL A 773       9.195   9.019 -55.832  1.00  0.83           C  
ATOM  11419  C   VAL A 773      10.255   9.859 -55.145  1.00  0.83           C  
ATOM  11420  O   VAL A 773      10.350  11.058 -55.388  1.00  0.83           O  
ATOM  11421  CB  VAL A 773       9.545   8.865 -57.322  1.00  0.83           C  
ATOM  11422  CG1 VAL A 773      10.931   8.257 -57.462  1.00  0.83           C  
ATOM  11423  CG2 VAL A 773       8.476   8.005 -58.002  1.00  0.83           C  
ATOM  11424  H   VAL A 773       7.710  10.578 -55.993  1.00  0.83           H  
ATOM  11425  HA  VAL A 773       9.187   8.034 -55.373  1.00  0.83           H  
ATOM  11426  HB  VAL A 773       9.570   9.847 -57.792  1.00  0.83           H  
ATOM  11427 1HG1 VAL A 773      11.181   8.158 -58.516  1.00  0.83           H  
ATOM  11428 2HG1 VAL A 773      11.667   8.898 -56.975  1.00  0.83           H  
ATOM  11429 3HG1 VAL A 773      10.940   7.270 -56.989  1.00  0.83           H  
ATOM  11430 1HG2 VAL A 773       8.714   7.897 -59.058  1.00  0.83           H  
ATOM  11431 2HG2 VAL A 773       8.458   7.024 -57.530  1.00  0.83           H  
ATOM  11432 3HG2 VAL A 773       7.500   8.478 -57.901  1.00  0.83           H  
ATOM  11433  N   LEU A 774      11.046   9.257 -54.280  1.00  0.80           N  
ATOM  11434  CA  LEU A 774      12.068  10.035 -53.620  1.00  0.80           C  
ATOM  11435  C   LEU A 774      13.432   9.740 -54.224  1.00  0.80           C  
ATOM  11436  O   LEU A 774      13.711   8.616 -54.658  1.00  0.80           O  
ATOM  11437  CB  LEU A 774      12.049   9.808 -52.105  1.00  0.80           C  
ATOM  11438  CG  LEU A 774      10.714  10.150 -51.391  1.00  0.80           C  
ATOM  11439  CD1 LEU A 774      10.864   9.921 -49.910  1.00  0.80           C  
ATOM  11440  CD2 LEU A 774      10.323  11.567 -51.678  1.00  0.80           C  
ATOM  11441  H   LEU A 774      10.944   8.264 -54.100  1.00  0.80           H  
ATOM  11442  HA  LEU A 774      11.857  11.084 -53.779  1.00  0.80           H  
ATOM  11443 1HB  LEU A 774      12.261   8.763 -51.909  1.00  0.80           H  
ATOM  11444 2HB  LEU A 774      12.833  10.393 -51.660  1.00  0.80           H  
ATOM  11445  HG  LEU A 774       9.931   9.486 -51.754  1.00  0.80           H  
ATOM  11446 1HD1 LEU A 774       9.931  10.149 -49.443  1.00  0.80           H  
ATOM  11447 2HD1 LEU A 774      11.135   8.893 -49.710  1.00  0.80           H  
ATOM  11448 3HD1 LEU A 774      11.636  10.571 -49.513  1.00  0.80           H  
ATOM  11449 1HD2 LEU A 774       9.379  11.804 -51.182  1.00  0.80           H  
ATOM  11450 2HD2 LEU A 774      11.104  12.232 -51.318  1.00  0.80           H  
ATOM  11451 3HD2 LEU A 774      10.210  11.695 -52.752  1.00  0.80           H  
ATOM  11452  N   SER A 775      14.297  10.742 -54.217  1.00  0.79           N  
ATOM  11453  CA  SER A 775      15.668  10.584 -54.698  1.00  0.79           C  
ATOM  11454  C   SER A 775      16.583  11.482 -53.882  1.00  0.79           C  
ATOM  11455  O   SER A 775      16.087  12.300 -53.118  1.00  0.79           O  
ATOM  11456  CB  SER A 775      15.751  10.938 -56.173  1.00  0.79           C  
ATOM  11457  OG  SER A 775      15.552  12.300 -56.373  1.00  0.79           O  
ATOM  11458  H   SER A 775      13.966  11.655 -53.895  1.00  0.79           H  
ATOM  11459  HA  SER A 775      15.977   9.550 -54.564  1.00  0.79           H  
ATOM  11460 1HB  SER A 775      16.723  10.646 -56.564  1.00  0.79           H  
ATOM  11461 2HB  SER A 775      14.996  10.372 -56.718  1.00  0.79           H  
ATOM  11462  HG  SER A 775      16.247  12.725 -55.866  1.00  0.79           H  
ATOM  11463  N   GLY A 776      17.904  11.355 -54.046  1.00  0.80           N  
ATOM  11464  CA  GLY A 776      18.836  12.196 -53.276  1.00  0.80           C  
ATOM  11465  C   GLY A 776      19.516  11.469 -52.105  1.00  0.80           C  
ATOM  11466  O   GLY A 776      19.469  11.934 -50.971  1.00  0.80           O  
ATOM  11467  H   GLY A 776      18.262  10.671 -54.695  1.00  0.80           H  
ATOM  11468 1HA  GLY A 776      19.604  12.585 -53.945  1.00  0.80           H  
ATOM  11469 2HA  GLY A 776      18.304  13.065 -52.891  1.00  0.80           H  
ATOM  11470  N   GLU A 777      20.115  10.307 -52.372  1.00  0.82           N  
ATOM  11471  CA  GLU A 777      20.809   9.529 -51.337  1.00  0.82           C  
ATOM  11472  C   GLU A 777      19.880   9.286 -50.148  1.00  0.82           C  
ATOM  11473  O   GLU A 777      18.714   8.976 -50.357  1.00  0.82           O  
ATOM  11474  CB  GLU A 777      22.091  10.259 -50.894  1.00  0.82           C  
ATOM  11475  CG  GLU A 777      23.103  10.495 -52.022  1.00  0.82           C  
ATOM  11476  CD  GLU A 777      24.413  11.134 -51.564  1.00  0.82           C  
ATOM  11477  OE1 GLU A 777      24.394  12.214 -50.998  1.00  0.82           O  
ATOM  11478  OE2 GLU A 777      25.436  10.526 -51.781  1.00  0.82           O  
ATOM  11479  H   GLU A 777      20.111   9.964 -53.318  1.00  0.82           H  
ATOM  11480  HA  GLU A 777      21.085   8.559 -51.755  1.00  0.82           H  
ATOM  11481 1HB  GLU A 777      21.847  11.207 -50.429  1.00  0.82           H  
ATOM  11482 2HB  GLU A 777      22.612   9.656 -50.154  1.00  0.82           H  
ATOM  11483 1HG  GLU A 777      23.326   9.539 -52.494  1.00  0.82           H  
ATOM  11484 2HG  GLU A 777      22.639  11.137 -52.770  1.00  0.82           H  
ATOM  11485  N   GLU A 778      20.397   9.399 -48.916  1.00  0.87           N  
ATOM  11486  CA  GLU A 778      19.598   9.189 -47.697  1.00  0.87           C  
ATOM  11487  C   GLU A 778      19.864  10.328 -46.713  1.00  0.87           C  
ATOM  11488  O   GLU A 778      21.019  10.727 -46.535  1.00  0.87           O  
ATOM  11489  CB  GLU A 778      19.947   7.854 -47.016  1.00  0.87           C  
ATOM  11490  CG  GLU A 778      19.656   6.601 -47.828  1.00  0.87           C  
ATOM  11491  CD  GLU A 778      20.037   5.329 -47.105  1.00  0.87           C  
ATOM  11492  OE1 GLU A 778      20.509   5.412 -45.995  1.00  0.87           O  
ATOM  11493  OE2 GLU A 778      19.859   4.273 -47.668  1.00  0.87           O  
ATOM  11494  H   GLU A 778      21.364   9.664 -48.817  1.00  0.87           H  
ATOM  11495  HA  GLU A 778      18.543   9.189 -47.956  1.00  0.87           H  
ATOM  11496 1HB  GLU A 778      21.004   7.846 -46.753  1.00  0.87           H  
ATOM  11497 2HB  GLU A 778      19.381   7.774 -46.090  1.00  0.87           H  
ATOM  11498 1HG  GLU A 778      18.591   6.575 -48.033  1.00  0.87           H  
ATOM  11499 2HG  GLU A 778      20.182   6.651 -48.778  1.00  0.87           H  
ATOM  11500  N   GLU A 779      18.814  10.804 -46.033  1.00  0.94           N  
ATOM  11501  CA  GLU A 779      18.977  11.913 -45.074  1.00  0.94           C  
ATOM  11502  C   GLU A 779      18.265  11.690 -43.749  1.00  0.94           C  
ATOM  11503  O   GLU A 779      17.173  11.138 -43.699  1.00  0.94           O  
ATOM  11504  CB  GLU A 779      18.469  13.235 -45.687  1.00  0.94           C  
ATOM  11505  CG  GLU A 779      19.273  13.770 -46.903  1.00  0.94           C  
ATOM  11506  CD  GLU A 779      20.644  14.347 -46.505  1.00  0.94           C  
ATOM  11507  OE1 GLU A 779      20.805  14.671 -45.351  1.00  0.94           O  
ATOM  11508  OE2 GLU A 779      21.524  14.450 -47.346  1.00  0.94           O  
ATOM  11509  H   GLU A 779      17.902  10.378 -46.215  1.00  0.94           H  
ATOM  11510  HA  GLU A 779      20.041  12.023 -44.860  1.00  0.94           H  
ATOM  11511 1HB  GLU A 779      17.435  13.105 -46.015  1.00  0.94           H  
ATOM  11512 2HB  GLU A 779      18.466  14.011 -44.920  1.00  0.94           H  
ATOM  11513 1HG  GLU A 779      19.414  12.980 -47.639  1.00  0.94           H  
ATOM  11514 2HG  GLU A 779      18.684  14.555 -47.378  1.00  0.94           H  
ATOM  11515  N   VAL A 780      18.857  12.187 -42.673  1.00  1.02           N  
ATOM  11516  CA  VAL A 780      18.240  12.060 -41.355  1.00  1.02           C  
ATOM  11517  C   VAL A 780      17.263  13.202 -41.117  1.00  1.02           C  
ATOM  11518  O   VAL A 780      17.615  14.367 -41.301  1.00  1.02           O  
ATOM  11519  CB  VAL A 780      19.319  12.055 -40.244  1.00  1.02           C  
ATOM  11520  CG1 VAL A 780      18.652  11.981 -38.854  1.00  1.02           C  
ATOM  11521  CG2 VAL A 780      20.277  10.893 -40.449  1.00  1.02           C  
ATOM  11522  H   VAL A 780      19.751  12.653 -42.773  1.00  1.02           H  
ATOM  11523  HA  VAL A 780      17.693  11.122 -41.308  1.00  1.02           H  
ATOM  11524  HB  VAL A 780      19.876  12.990 -40.292  1.00  1.02           H  
ATOM  11525 1HG1 VAL A 780      19.416  11.994 -38.079  1.00  1.02           H  
ATOM  11526 2HG1 VAL A 780      17.992  12.832 -38.717  1.00  1.02           H  
ATOM  11527 3HG1 VAL A 780      18.072  11.058 -38.773  1.00  1.02           H  
ATOM  11528 1HG2 VAL A 780      21.043  10.914 -39.674  1.00  1.02           H  
ATOM  11529 2HG2 VAL A 780      19.745   9.967 -40.385  1.00  1.02           H  
ATOM  11530 3HG2 VAL A 780      20.748  10.976 -41.428  1.00  1.02           H  
ATOM  11531  N   VAL A 781      16.041  12.872 -40.712  1.00  1.12           N  
ATOM  11532  CA  VAL A 781      15.045  13.897 -40.447  1.00  1.12           C  
ATOM  11533  C   VAL A 781      14.882  14.128 -38.953  1.00  1.12           C  
ATOM  11534  O   VAL A 781      14.548  15.229 -38.518  1.00  1.12           O  
ATOM  11535  CB  VAL A 781      13.698  13.539 -41.103  1.00  1.12           C  
ATOM  11536  CG1 VAL A 781      13.870  13.424 -42.532  1.00  1.12           C  
ATOM  11537  CG2 VAL A 781      13.143  12.291 -40.590  1.00  1.12           C  
ATOM  11538  H   VAL A 781      15.821  11.894 -40.581  1.00  1.12           H  
ATOM  11539  HA  VAL A 781      15.388  14.823 -40.873  1.00  1.12           H  
ATOM  11540  HB  VAL A 781      13.020  14.296 -40.917  1.00  1.12           H  
ATOM  11541 1HG1 VAL A 781      12.902  13.206 -42.972  1.00  1.12           H  
ATOM  11542 2HG1 VAL A 781      14.247  14.340 -42.931  1.00  1.12           H  
ATOM  11543 3HG1 VAL A 781      14.578  12.618 -42.743  1.00  1.12           H  
ATOM  11544 1HG2 VAL A 781      12.193  12.099 -41.079  1.00  1.12           H  
ATOM  11545 2HG2 VAL A 781      13.822  11.502 -40.807  1.00  1.12           H  
ATOM  11546 3HG2 VAL A 781      12.982  12.369 -39.523  1.00  1.12           H  
ATOM  11547  N   LEU A 782      15.176  13.107 -38.160  1.00  1.22           N  
ATOM  11548  CA  LEU A 782      15.138  13.269 -36.713  1.00  1.22           C  
ATOM  11549  C   LEU A 782      16.198  12.378 -36.092  1.00  1.22           C  
ATOM  11550  O   LEU A 782      16.151  11.147 -36.207  1.00  1.22           O  
ATOM  11551  CB  LEU A 782      13.741  12.975 -36.141  1.00  1.22           C  
ATOM  11552  CG  LEU A 782      13.572  13.125 -34.610  1.00  1.22           C  
ATOM  11553  CD1 LEU A 782      13.819  14.573 -34.209  1.00  1.22           C  
ATOM  11554  CD2 LEU A 782      12.152  12.685 -34.215  1.00  1.22           C  
ATOM  11555  H   LEU A 782      15.428  12.214 -38.582  1.00  1.22           H  
ATOM  11556  HA  LEU A 782      15.386  14.302 -36.471  1.00  1.22           H  
ATOM  11557 1HB  LEU A 782      13.023  13.645 -36.619  1.00  1.22           H  
ATOM  11558 2HB  LEU A 782      13.471  11.971 -36.375  1.00  1.22           H  
ATOM  11559  HG  LEU A 782      14.309  12.503 -34.096  1.00  1.22           H  
ATOM  11560 1HD1 LEU A 782      13.706  14.676 -33.130  1.00  1.22           H  
ATOM  11561 2HD1 LEU A 782      14.829  14.862 -34.497  1.00  1.22           H  
ATOM  11562 3HD1 LEU A 782      13.099  15.219 -34.716  1.00  1.22           H  
ATOM  11563 1HD2 LEU A 782      12.022  12.787 -33.137  1.00  1.22           H  
ATOM  11564 2HD2 LEU A 782      11.423  13.310 -34.730  1.00  1.22           H  
ATOM  11565 3HD2 LEU A 782      11.996  11.647 -34.500  1.00  1.22           H  
ATOM  11566  N   LYS A 783      17.161  13.016 -35.433  1.00  1.34           N  
ATOM  11567  CA  LYS A 783      18.280  12.316 -34.819  1.00  1.34           C  
ATOM  11568  C   LYS A 783      17.913  11.869 -33.412  1.00  1.34           C  
ATOM  11569  O   LYS A 783      17.573  12.692 -32.559  1.00  1.34           O  
ATOM  11570  CB  LYS A 783      19.513  13.221 -34.784  1.00  1.34           C  
ATOM  11571  CG  LYS A 783      20.738  12.561 -34.210  1.00  1.34           C  
ATOM  11572  CD  LYS A 783      21.242  11.520 -35.168  1.00  1.34           C  
ATOM  11573  CE  LYS A 783      22.414  10.733 -34.598  1.00  1.34           C  
ATOM  11574  NZ  LYS A 783      22.845   9.652 -35.530  1.00  1.34           N  
ATOM  11575  H   LYS A 783      17.121  14.023 -35.369  1.00  1.34           H  
ATOM  11576  HA  LYS A 783      18.508  11.422 -35.405  1.00  1.34           H  
ATOM  11577 1HB  LYS A 783      19.752  13.546 -35.796  1.00  1.34           H  
ATOM  11578 2HB  LYS A 783      19.301  14.108 -34.191  1.00  1.34           H  
ATOM  11579 1HG  LYS A 783      21.516  13.302 -34.034  1.00  1.34           H  
ATOM  11580 2HG  LYS A 783      20.488  12.078 -33.262  1.00  1.34           H  
ATOM  11581 1HD  LYS A 783      20.436  10.838 -35.394  1.00  1.34           H  
ATOM  11582 2HD  LYS A 783      21.552  11.994 -36.095  1.00  1.34           H  
ATOM  11583 1HE  LYS A 783      23.252  11.400 -34.412  1.00  1.34           H  
ATOM  11584 2HE  LYS A 783      22.104  10.277 -33.655  1.00  1.34           H  
ATOM  11585 1HZ  LYS A 783      23.601   9.129 -35.133  1.00  1.34           H  
ATOM  11586 2HZ  LYS A 783      22.039   9.022 -35.695  1.00  1.34           H  
ATOM  11587 3HZ  LYS A 783      23.131  10.047 -36.405  1.00  1.34           H  
ATOM  11588  N   TRP A 784      17.911  10.563 -33.196  1.00  1.49           N  
ATOM  11589  CA  TRP A 784      17.537   9.993 -31.916  1.00  1.49           C  
ATOM  11590  C   TRP A 784      18.697   9.983 -30.914  1.00  1.49           C  
ATOM  11591  O   TRP A 784      19.773   9.461 -31.215  1.00  1.49           O  
ATOM  11592  CB  TRP A 784      17.011   8.584 -32.133  1.00  1.49           C  
ATOM  11593  CG  TRP A 784      16.663   7.803 -30.913  1.00  1.49           C  
ATOM  11594  CD1 TRP A 784      17.374   6.763 -30.434  1.00  1.49           C  
ATOM  11595  CD2 TRP A 784      15.528   7.951 -30.017  1.00  1.49           C  
ATOM  11596  NE1 TRP A 784      16.781   6.262 -29.317  1.00  1.49           N  
ATOM  11597  CE2 TRP A 784      15.659   6.970 -29.046  1.00  1.49           C  
ATOM  11598  CE3 TRP A 784      14.427   8.821 -29.967  1.00  1.49           C  
ATOM  11599  CZ2 TRP A 784      14.750   6.822 -28.027  1.00  1.49           C  
ATOM  11600  CZ3 TRP A 784      13.512   8.667 -28.939  1.00  1.49           C  
ATOM  11601  CH2 TRP A 784      13.669   7.693 -27.993  1.00  1.49           C  
ATOM  11602  H   TRP A 784      18.217   9.927 -33.944  1.00  1.49           H  
ATOM  11603  HA  TRP A 784      16.711  10.587 -31.549  1.00  1.49           H  
ATOM  11604 1HB  TRP A 784      16.117   8.649 -32.743  1.00  1.49           H  
ATOM  11605 2HB  TRP A 784      17.748   8.012 -32.708  1.00  1.49           H  
ATOM  11606  HD1 TRP A 784      18.289   6.378 -30.884  1.00  1.49           H  
ATOM  11607  HE1 TRP A 784      17.106   5.477 -28.764  1.00  1.49           H  
ATOM  11608  HE3 TRP A 784      14.297   9.596 -30.720  1.00  1.49           H  
ATOM  11609  HZ2 TRP A 784      14.867   6.051 -27.277  1.00  1.49           H  
ATOM  11610  HZ3 TRP A 784      12.661   9.341 -28.900  1.00  1.49           H  
ATOM  11611  HH2 TRP A 784      12.925   7.601 -27.200  1.00  1.49           H  
ATOM  11612  N   PRO A 785      18.522  10.499 -29.693  1.00  1.67           N  
ATOM  11613  CA  PRO A 785      19.518  10.500 -28.647  1.00  1.67           C  
ATOM  11614  C   PRO A 785      19.615   9.133 -27.993  1.00  1.67           C  
ATOM  11615  O   PRO A 785      19.197   8.943 -26.851  1.00  1.67           O  
ATOM  11616  CB  PRO A 785      18.990  11.557 -27.696  1.00  1.67           C  
ATOM  11617  CG  PRO A 785      17.512  11.496 -27.848  1.00  1.67           C  
ATOM  11618  CD  PRO A 785      17.280  11.195 -29.317  1.00  1.67           C  
ATOM  11619  HA  PRO A 785      20.488  10.797 -29.072  1.00  1.67           H  
ATOM  11620 1HB  PRO A 785      19.311  11.311 -26.676  1.00  1.67           H  
ATOM  11621 2HB  PRO A 785      19.407  12.543 -27.950  1.00  1.67           H  
ATOM  11622 1HG  PRO A 785      17.094  10.727 -27.182  1.00  1.67           H  
ATOM  11623 2HG  PRO A 785      17.075  12.456 -27.549  1.00  1.67           H  
ATOM  11624 1HD  PRO A 785      16.425  10.553 -29.387  1.00  1.67           H  
ATOM  11625 2HD  PRO A 785      17.162  12.130 -29.893  1.00  1.67           H  
ATOM  11626  N   GLY A 786      20.130   8.173 -28.748  1.00  1.91           N  
ATOM  11627  CA  GLY A 786      20.216   6.797 -28.277  1.00  1.91           C  
ATOM  11628  C   GLY A 786      21.106   6.719 -27.053  1.00  1.91           C  
ATOM  11629  O   GLY A 786      22.029   7.519 -26.888  1.00  1.91           O  
ATOM  11630  H   GLY A 786      20.435   8.418 -29.690  1.00  1.91           H  
ATOM  11631 1HA  GLY A 786      19.222   6.428 -28.027  1.00  1.91           H  
ATOM  11632 2HA  GLY A 786      20.609   6.160 -29.069  1.00  1.91           H  
ATOM  11633  N   LYS A 787      20.835   5.745 -26.195  1.00  2.20           N  
ATOM  11634  CA  LYS A 787      21.602   5.584 -24.970  1.00  2.20           C  
ATOM  11635  C   LYS A 787      23.051   5.209 -25.225  1.00  2.20           C  
ATOM  11636  O   LYS A 787      23.347   4.412 -26.119  1.00  2.20           O  
ATOM  11637  CB  LYS A 787      20.940   4.549 -24.069  1.00  2.20           C  
ATOM  11638  CG  LYS A 787      19.615   5.015 -23.544  1.00  2.20           C  
ATOM  11639  CD  LYS A 787      18.985   4.058 -22.566  1.00  2.20           C  
ATOM  11640  CE  LYS A 787      17.711   4.678 -22.018  1.00  2.20           C  
ATOM  11641  NZ  LYS A 787      17.030   3.837 -21.063  1.00  2.20           N  
ATOM  11642  H   LYS A 787      20.068   5.118 -26.390  1.00  2.20           H  
ATOM  11643  HA  LYS A 787      21.603   6.540 -24.447  1.00  2.20           H  
ATOM  11644 1HB  LYS A 787      20.793   3.617 -24.614  1.00  2.20           H  
ATOM  11645 2HB  LYS A 787      21.592   4.342 -23.216  1.00  2.20           H  
ATOM  11646 1HG  LYS A 787      19.740   5.960 -23.078  1.00  2.20           H  
ATOM  11647 2HG  LYS A 787      18.933   5.147 -24.382  1.00  2.20           H  
ATOM  11648 1HD  LYS A 787      18.749   3.111 -23.056  1.00  2.20           H  
ATOM  11649 2HD  LYS A 787      19.670   3.872 -21.738  1.00  2.20           H  
ATOM  11650 1HE  LYS A 787      17.973   5.587 -21.517  1.00  2.20           H  
ATOM  11651 2HE  LYS A 787      17.028   4.907 -22.836  1.00  2.20           H  
ATOM  11652 1HZ  LYS A 787      16.221   4.369 -20.730  1.00  2.20           H  
ATOM  11653 2HZ  LYS A 787      16.731   2.977 -21.487  1.00  2.20           H  
ATOM  11654 3HZ  LYS A 787      17.631   3.642 -20.285  1.00  2.20           H  
ATOM  11655  N   GLU A 788      23.927   5.781 -24.408  1.00  2.52           N  
ATOM  11656  CA  GLU A 788      25.361   5.541 -24.442  1.00  2.52           C  
ATOM  11657  C   GLU A 788      25.949   5.806 -23.060  1.00  2.52           C  
ATOM  11658  O   GLU A 788      26.475   4.893 -22.424  1.00  2.52           O  
ATOM  11659  OXT GLU A 788      25.587   6.824 -22.466  1.00  2.52           O  
ATOM  11660  CB  GLU A 788      26.035   6.439 -25.491  1.00  2.52           C  
ATOM  11661  CG  GLU A 788      27.546   6.214 -25.659  1.00  2.52           C  
ATOM  11662  CD  GLU A 788      28.171   7.059 -26.763  1.00  2.52           C  
ATOM  11663  OE1 GLU A 788      27.461   7.796 -27.406  1.00  2.52           O  
ATOM  11664  OE2 GLU A 788      29.361   6.958 -26.956  1.00  2.52           O  
ATOM  11665  H   GLU A 788      23.568   6.427 -23.724  1.00  2.52           H  
ATOM  11666  HA  GLU A 788      25.537   4.496 -24.700  1.00  2.52           H  
ATOM  11667 1HB  GLU A 788      25.564   6.277 -26.462  1.00  2.52           H  
ATOM  11668 2HB  GLU A 788      25.879   7.485 -25.225  1.00  2.52           H  
ATOM  11669 1HG  GLU A 788      28.043   6.447 -24.717  1.00  2.52           H  
ATOM  11670 2HG  GLU A 788      27.719   5.161 -25.876  1.00  2.52           H  
TER   11671
ENDMDL

REMARK ID 496390 MODEL 4 2023-03-11_00000062_1_19
PFRMAT TS
TARGET 2023-03-11_00000062_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A  10       6.572  -1.389  -5.603  1.00  4.05           N  
ATOM      2  CA  ALA A  10       5.241  -0.799  -5.688  1.00  4.05           C  
ATOM      3  C   ALA A  10       5.351   0.708  -5.556  1.00  4.05           C  
ATOM      4  O   ALA A  10       5.084   1.444  -6.513  1.00  4.05           O  
ATOM      5  CB  ALA A  10       4.321  -1.362  -4.615  1.00  4.05           C  
ATOM      6 1H   ALA A  10       6.725  -1.995  -6.396  1.00  4.05           H  
ATOM      7 2H   ALA A  10       7.252  -0.639  -5.616  1.00  4.05           H  
ATOM      8 3H   ALA A  10       6.676  -1.917  -4.750  1.00  4.05           H  
ATOM      9  HA  ALA A  10       4.825  -1.027  -6.670  1.00  4.05           H  
ATOM     10 1HB  ALA A  10       3.335  -0.910  -4.710  1.00  4.05           H  
ATOM     11 2HB  ALA A  10       4.239  -2.442  -4.738  1.00  4.05           H  
ATOM     12 3HB  ALA A  10       4.724  -1.137  -3.638  1.00  4.05           H  
ATOM     13  N   ALA A  11       5.782   1.165  -4.378  1.00  4.02           N  
ATOM     14  CA  ALA A  11       5.958   2.587  -4.093  1.00  4.02           C  
ATOM     15  C   ALA A  11       7.086   2.769  -3.100  1.00  4.02           C  
ATOM     16  O   ALA A  11       7.247   1.951  -2.193  1.00  4.02           O  
ATOM     17  CB  ALA A  11       4.692   3.167  -3.503  1.00  4.02           C  
ATOM     18  H   ALA A  11       5.985   0.525  -3.624  1.00  4.02           H  
ATOM     19  HA  ALA A  11       6.212   3.100  -5.019  1.00  4.02           H  
ATOM     20 1HB  ALA A  11       4.829   4.229  -3.299  1.00  4.02           H  
ATOM     21 2HB  ALA A  11       3.896   3.028  -4.194  1.00  4.02           H  
ATOM     22 3HB  ALA A  11       4.451   2.654  -2.574  1.00  4.02           H  
ATOM     23  N   ALA A  12       7.832   3.869  -3.203  1.00  3.99           N  
ATOM     24  CA  ALA A  12       8.895   4.090  -2.227  1.00  3.99           C  
ATOM     25  C   ALA A  12       9.861   2.904  -2.269  1.00  3.99           C  
ATOM     26  O   ALA A  12      10.797   2.880  -3.066  1.00  3.99           O  
ATOM     27  CB  ALA A  12       8.333   4.324  -0.820  1.00  3.99           C  
ATOM     28  H   ALA A  12       7.674   4.524  -3.953  1.00  3.99           H  
ATOM     29  HA  ALA A  12       9.452   4.980  -2.522  1.00  3.99           H  
ATOM     30 1HB  ALA A  12       9.157   4.508  -0.134  1.00  3.99           H  
ATOM     31 2HB  ALA A  12       7.701   5.176  -0.843  1.00  3.99           H  
ATOM     32 3HB  ALA A  12       7.754   3.487  -0.450  1.00  3.99           H  
ATOM     33  N   ASN A  13       9.691   2.002  -1.319  1.00  3.91           N  
ATOM     34  CA  ASN A  13      10.503   0.817  -1.129  1.00  3.91           C  
ATOM     35  C   ASN A  13      10.538  -0.080  -2.366  1.00  3.91           C  
ATOM     36  O   ASN A  13       9.565  -0.188  -3.123  1.00  3.91           O  
ATOM     37  CB  ASN A  13      10.057   0.072   0.108  1.00  3.91           C  
ATOM     38  CG  ASN A  13      10.868  -1.138   0.366  1.00  3.91           C  
ATOM     39  OD1 ASN A  13      12.025  -1.268  -0.082  1.00  3.91           O  
ATOM     40  ND2 ASN A  13      10.288  -2.052   1.062  1.00  3.91           N  
ATOM     41  H   ASN A  13       8.850   2.099  -0.772  1.00  3.91           H  
ATOM     42  HA  ASN A  13      11.529   1.144  -0.957  1.00  3.91           H  
ATOM     43 1HB  ASN A  13      10.113   0.730   0.977  1.00  3.91           H  
ATOM     44 2HB  ASN A  13       9.012  -0.227  -0.003  1.00  3.91           H  
ATOM     45 1HD2 ASN A  13      10.761  -2.919   1.228  1.00  3.91           H  
ATOM     46 2HD2 ASN A  13       9.335  -1.888   1.417  1.00  3.91           H  
ATOM     47  N   THR A  14      11.702  -0.690  -2.572  1.00  3.74           N  
ATOM     48  CA  THR A  14      11.958  -1.560  -3.710  1.00  3.74           C  
ATOM     49  C   THR A  14      12.147  -3.039  -3.336  1.00  3.74           C  
ATOM     50  O   THR A  14      12.334  -3.878  -4.219  1.00  3.74           O  
ATOM     51  CB  THR A  14      13.187  -1.058  -4.488  1.00  3.74           C  
ATOM     52  OG1 THR A  14      14.343  -1.068  -3.635  1.00  3.74           O  
ATOM     53  CG2 THR A  14      12.941   0.366  -4.973  1.00  3.74           C  
ATOM     54  H   THR A  14      12.411  -0.570  -1.859  1.00  3.74           H  
ATOM     55  HA  THR A  14      11.098  -1.502  -4.376  1.00  3.74           H  
ATOM     56  HB  THR A  14      13.368  -1.707  -5.344  1.00  3.74           H  
ATOM     57  HG1 THR A  14      14.535  -1.971  -3.363  1.00  3.74           H  
ATOM     58 1HG2 THR A  14      13.811   0.719  -5.525  1.00  3.74           H  
ATOM     59 2HG2 THR A  14      12.067   0.382  -5.623  1.00  3.74           H  
ATOM     60 3HG2 THR A  14      12.765   1.022  -4.119  1.00  3.74           H  
ATOM     61  N   SER A  15      12.110  -3.368  -2.041  1.00  3.47           N  
ATOM     62  CA  SER A  15      12.297  -4.764  -1.638  1.00  3.47           C  
ATOM     63  C   SER A  15      11.040  -5.559  -1.996  1.00  3.47           C  
ATOM     64  O   SER A  15       9.990  -4.987  -2.311  1.00  3.47           O  
ATOM     65  CB  SER A  15      12.599  -4.905  -0.146  1.00  3.47           C  
ATOM     66  OG  SER A  15      11.473  -4.659   0.658  1.00  3.47           O  
ATOM     67  H   SER A  15      11.982  -2.646  -1.342  1.00  3.47           H  
ATOM     68  HA  SER A  15      13.135  -5.183  -2.197  1.00  3.47           H  
ATOM     69 1HB  SER A  15      12.975  -5.906   0.054  1.00  3.47           H  
ATOM     70 2HB  SER A  15      13.389  -4.203   0.121  1.00  3.47           H  
ATOM     71  HG  SER A  15      10.841  -5.351   0.433  1.00  3.47           H  
ATOM     72  N   TYR A  16      11.121  -6.881  -1.916  1.00  3.14           N  
ATOM     73  CA  TYR A  16       9.997  -7.725  -2.320  1.00  3.14           C  
ATOM     74  C   TYR A  16       8.879  -7.829  -1.295  1.00  3.14           C  
ATOM     75  O   TYR A  16       8.739  -8.835  -0.602  1.00  3.14           O  
ATOM     76  CB  TYR A  16      10.509  -9.117  -2.665  1.00  3.14           C  
ATOM     77  CG  TYR A  16      11.393  -9.122  -3.885  1.00  3.14           C  
ATOM     78  CD1 TYR A  16      12.763  -8.956  -3.744  1.00  3.14           C  
ATOM     79  CD2 TYR A  16      10.838  -9.285  -5.145  1.00  3.14           C  
ATOM     80  CE1 TYR A  16      13.575  -8.954  -4.860  1.00  3.14           C  
ATOM     81  CE2 TYR A  16      11.651  -9.283  -6.262  1.00  3.14           C  
ATOM     82  CZ  TYR A  16      13.014  -9.119  -6.123  1.00  3.14           C  
ATOM     83  OH  TYR A  16      13.825  -9.117  -7.236  1.00  3.14           O  
ATOM     84  H   TYR A  16      11.985  -7.312  -1.622  1.00  3.14           H  
ATOM     85  HA  TYR A  16       9.562  -7.289  -3.221  1.00  3.14           H  
ATOM     86 1HB  TYR A  16      11.074  -9.522  -1.826  1.00  3.14           H  
ATOM     87 2HB  TYR A  16       9.663  -9.781  -2.848  1.00  3.14           H  
ATOM     88  HD1 TYR A  16      13.197  -8.826  -2.753  1.00  3.14           H  
ATOM     89  HD2 TYR A  16       9.761  -9.413  -5.253  1.00  3.14           H  
ATOM     90  HE1 TYR A  16      14.652  -8.823  -4.751  1.00  3.14           H  
ATOM     91  HE2 TYR A  16      11.215  -9.411  -7.254  1.00  3.14           H  
ATOM     92  HH  TYR A  16      14.737  -8.992  -6.965  1.00  3.14           H  
ATOM     93  N   VAL A  17       8.095  -6.765  -1.217  1.00  2.80           N  
ATOM     94  CA  VAL A  17       6.971  -6.664  -0.290  1.00  2.80           C  
ATOM     95  C   VAL A  17       5.714  -7.204  -0.974  1.00  2.80           C  
ATOM     96  O   VAL A  17       5.402  -6.811  -2.098  1.00  2.80           O  
ATOM     97  CB  VAL A  17       6.778  -5.200   0.127  1.00  2.80           C  
ATOM     98  CG1 VAL A  17       5.597  -5.059   1.069  1.00  2.80           C  
ATOM     99  CG2 VAL A  17       8.042  -4.707   0.758  1.00  2.80           C  
ATOM    100  H   VAL A  17       8.340  -5.981  -1.821  1.00  2.80           H  
ATOM    101  HA  VAL A  17       7.179  -7.265   0.597  1.00  2.80           H  
ATOM    102  HB  VAL A  17       6.566  -4.606  -0.753  1.00  2.80           H  
ATOM    103 1HG1 VAL A  17       5.475  -4.010   1.344  1.00  2.80           H  
ATOM    104 2HG1 VAL A  17       4.696  -5.416   0.587  1.00  2.80           H  
ATOM    105 3HG1 VAL A  17       5.780  -5.645   1.967  1.00  2.80           H  
ATOM    106 1HG2 VAL A  17       7.916  -3.665   1.037  1.00  2.80           H  
ATOM    107 2HG2 VAL A  17       8.263  -5.296   1.645  1.00  2.80           H  
ATOM    108 3HG2 VAL A  17       8.857  -4.792   0.049  1.00  2.80           H  
ATOM    109  N   ASP A  18       5.028  -8.143  -0.328  1.00  2.50           N  
ATOM    110  CA  ASP A  18       3.844  -8.770  -0.917  1.00  2.50           C  
ATOM    111  C   ASP A  18       2.566  -7.938  -0.871  1.00  2.50           C  
ATOM    112  O   ASP A  18       1.740  -8.011  -1.783  1.00  2.50           O  
ATOM    113  CB  ASP A  18       3.553 -10.116  -0.236  1.00  2.50           C  
ATOM    114  CG  ASP A  18       4.606 -11.199  -0.544  1.00  2.50           C  
ATOM    115  OD1 ASP A  18       5.383 -11.004  -1.447  1.00  2.50           O  
ATOM    116  OD2 ASP A  18       4.608 -12.213   0.116  1.00  2.50           O  
ATOM    117  H   ASP A  18       5.323  -8.411   0.609  1.00  2.50           H  
ATOM    118  HA  ASP A  18       4.067  -8.967  -1.965  1.00  2.50           H  
ATOM    119 1HB  ASP A  18       3.504  -9.966   0.849  1.00  2.50           H  
ATOM    120 2HB  ASP A  18       2.572 -10.475  -0.548  1.00  2.50           H  
ATOM    121  N   TYR A  19       2.359  -7.212   0.233  1.00  2.29           N  
ATOM    122  CA  TYR A  19       1.168  -6.393   0.588  1.00  2.29           C  
ATOM    123  C   TYR A  19      -0.118  -7.219   0.805  1.00  2.29           C  
ATOM    124  O   TYR A  19      -0.848  -7.012   1.786  1.00  2.29           O  
ATOM    125  CB  TYR A  19       0.899  -5.355  -0.518  1.00  2.29           C  
ATOM    126  CG  TYR A  19       2.038  -4.420  -0.731  1.00  2.29           C  
ATOM    127  CD1 TYR A  19       2.949  -4.629  -1.760  1.00  2.29           C  
ATOM    128  CD2 TYR A  19       2.179  -3.349   0.103  1.00  2.29           C  
ATOM    129  CE1 TYR A  19       4.010  -3.770  -1.912  1.00  2.29           C  
ATOM    130  CE2 TYR A  19       3.233  -2.488  -0.060  1.00  2.29           C  
ATOM    131  CZ  TYR A  19       4.147  -2.695  -1.042  1.00  2.29           C  
ATOM    132  OH  TYR A  19       5.209  -1.841  -1.147  1.00  2.29           O  
ATOM    133  H   TYR A  19       3.099  -7.247   0.939  1.00  2.29           H  
ATOM    134  HA  TYR A  19       1.387  -5.873   1.522  1.00  2.29           H  
ATOM    135 1HB  TYR A  19       0.675  -5.846  -1.459  1.00  2.29           H  
ATOM    136 2HB  TYR A  19       0.023  -4.769  -0.256  1.00  2.29           H  
ATOM    137  HD1 TYR A  19       2.840  -5.482  -2.432  1.00  2.29           H  
ATOM    138  HD2 TYR A  19       1.454  -3.191   0.898  1.00  2.29           H  
ATOM    139  HE1 TYR A  19       4.741  -3.947  -2.701  1.00  2.29           H  
ATOM    140  HE2 TYR A  19       3.352  -1.647   0.596  1.00  2.29           H  
ATOM    141  HH  TYR A  19       5.835  -2.189  -1.783  1.00  2.29           H  
ATOM    142  N   ASN A  20      -0.253  -8.310   0.060  1.00  2.18           N  
ATOM    143  CA  ASN A  20      -1.261  -9.300   0.331  1.00  2.18           C  
ATOM    144  C   ASN A  20      -0.759  -9.931   1.593  1.00  2.18           C  
ATOM    145  O   ASN A  20       0.451  -9.989   1.776  1.00  2.18           O  
ATOM    146  CB  ASN A  20      -1.418 -10.290  -0.807  1.00  2.18           C  
ATOM    147  CG  ASN A  20      -2.062  -9.636  -1.973  1.00  2.18           C  
ATOM    148  OD1 ASN A  20      -2.813  -8.702  -1.738  1.00  2.18           O  
ATOM    149  ND2 ASN A  20      -1.825 -10.080  -3.185  1.00  2.18           N  
ATOM    150  H   ASN A  20       0.354  -8.410  -0.741  1.00  2.18           H  
ATOM    151  HA  ASN A  20      -2.216  -8.822   0.514  1.00  2.18           H  
ATOM    152 1HB  ASN A  20      -0.438 -10.670  -1.100  1.00  2.18           H  
ATOM    153 2HB  ASN A  20      -2.025 -11.135  -0.481  1.00  2.18           H  
ATOM    154 1HD2 ASN A  20      -2.287  -9.631  -3.988  1.00  2.18           H  
ATOM    155 2HD2 ASN A  20      -1.207 -10.852  -3.326  1.00  2.18           H  
ATOM    156  N   VAL A  21      -1.645 -10.369   2.482  1.00  2.16           N  
ATOM    157  CA  VAL A  21      -1.269 -11.037   3.741  1.00  2.16           C  
ATOM    158  C   VAL A  21      -0.631 -10.098   4.790  1.00  2.16           C  
ATOM    159  O   VAL A  21      -1.082 -10.038   5.932  1.00  2.16           O  
ATOM    160  CB  VAL A  21      -0.269 -12.194   3.498  1.00  2.16           C  
ATOM    161  CG1 VAL A  21       0.125 -12.778   4.834  1.00  2.16           C  
ATOM    162  CG2 VAL A  21      -0.884 -13.193   2.581  1.00  2.16           C  
ATOM    163  H   VAL A  21      -2.626 -10.253   2.271  1.00  2.16           H  
ATOM    164  HA  VAL A  21      -2.176 -11.462   4.176  1.00  2.16           H  
ATOM    165  HB  VAL A  21       0.650 -11.837   3.072  1.00  2.16           H  
ATOM    166 1HG1 VAL A  21       0.836 -13.589   4.686  1.00  2.16           H  
ATOM    167 2HG1 VAL A  21       0.581 -12.006   5.450  1.00  2.16           H  
ATOM    168 3HG1 VAL A  21      -0.762 -13.159   5.331  1.00  2.16           H  
ATOM    169 1HG2 VAL A  21      -0.193 -14.019   2.422  1.00  2.16           H  
ATOM    170 2HG2 VAL A  21      -1.763 -13.536   3.026  1.00  2.16           H  
ATOM    171 3HG2 VAL A  21      -1.123 -12.741   1.626  1.00  2.16           H  
ATOM    172  N   GLU A  22       0.415  -9.373   4.390  1.00  2.19           N  
ATOM    173  CA  GLU A  22       1.180  -8.489   5.258  1.00  2.19           C  
ATOM    174  C   GLU A  22       0.375  -7.364   5.898  1.00  2.19           C  
ATOM    175  O   GLU A  22       0.615  -7.050   7.061  1.00  2.19           O  
ATOM    176  CB  GLU A  22       2.337  -7.880   4.459  1.00  2.19           C  
ATOM    177  CG  GLU A  22       3.434  -8.877   4.115  1.00  2.19           C  
ATOM    178  CD  GLU A  22       4.528  -8.312   3.257  1.00  2.19           C  
ATOM    179  OE1 GLU A  22       4.247  -7.518   2.385  1.00  2.19           O  
ATOM    180  OE2 GLU A  22       5.657  -8.675   3.464  1.00  2.19           O  
ATOM    181  H   GLU A  22       0.706  -9.489   3.431  1.00  2.19           H  
ATOM    182  HA  GLU A  22       1.596  -9.096   6.063  1.00  2.19           H  
ATOM    183 1HB  GLU A  22       1.950  -7.476   3.520  1.00  2.19           H  
ATOM    184 2HB  GLU A  22       2.777  -7.055   5.018  1.00  2.19           H  
ATOM    185 1HG  GLU A  22       3.868  -9.257   5.039  1.00  2.19           H  
ATOM    186 2HG  GLU A  22       2.972  -9.719   3.591  1.00  2.19           H  
ATOM    187  N   ALA A  23      -0.561  -6.742   5.161  1.00  2.25           N  
ATOM    188  CA  ALA A  23      -1.448  -5.678   5.694  1.00  2.25           C  
ATOM    189  C   ALA A  23      -0.731  -4.459   6.291  1.00  2.25           C  
ATOM    190  O   ALA A  23      -1.334  -3.681   7.031  1.00  2.25           O  
ATOM    191  CB  ALA A  23      -2.343  -6.257   6.784  1.00  2.25           C  
ATOM    192  H   ALA A  23      -0.678  -7.008   4.179  1.00  2.25           H  
ATOM    193  HA  ALA A  23      -2.071  -5.329   4.868  1.00  2.25           H  
ATOM    194 1HB  ALA A  23      -3.015  -5.485   7.125  1.00  2.25           H  
ATOM    195 2HB  ALA A  23      -2.921  -7.089   6.381  1.00  2.25           H  
ATOM    196 3HB  ALA A  23      -1.753  -6.606   7.628  1.00  2.25           H  
ATOM    197  N   ASN A  24       0.525  -4.269   5.936  1.00  2.28           N  
ATOM    198  CA  ASN A  24       1.345  -3.172   6.421  1.00  2.28           C  
ATOM    199  C   ASN A  24       2.128  -2.546   5.279  1.00  2.28           C  
ATOM    200  O   ASN A  24       3.312  -2.839   5.123  1.00  2.28           O  
ATOM    201  CB  ASN A  24       2.277  -3.654   7.519  1.00  2.28           C  
ATOM    202  CG  ASN A  24       1.566  -4.036   8.815  1.00  2.28           C  
ATOM    203  OD1 ASN A  24       1.283  -3.150   9.633  1.00  2.28           O  
ATOM    204  ND2 ASN A  24       1.260  -5.289   9.011  1.00  2.28           N  
ATOM    205  H   ASN A  24       0.943  -4.949   5.318  1.00  2.28           H  
ATOM    206  HA  ASN A  24       0.699  -2.424   6.867  1.00  2.28           H  
ATOM    207 1HB  ASN A  24       2.824  -4.528   7.160  1.00  2.28           H  
ATOM    208 2HB  ASN A  24       3.009  -2.878   7.737  1.00  2.28           H  
ATOM    209 1HD2 ASN A  24       0.787  -5.561   9.845  1.00  2.28           H  
ATOM    210 2HD2 ASN A  24       1.447  -5.986   8.310  1.00  2.28           H  
ATOM    211  N   PRO A  25       1.495  -1.734   4.424  1.00  2.28           N  
ATOM    212  CA  PRO A  25       2.097  -1.180   3.237  1.00  2.28           C  
ATOM    213  C   PRO A  25       3.159  -0.159   3.607  1.00  2.28           C  
ATOM    214  O   PRO A  25       3.055   0.507   4.636  1.00  2.28           O  
ATOM    215  CB  PRO A  25       0.898  -0.546   2.514  1.00  2.28           C  
ATOM    216  CG  PRO A  25      -0.088  -0.217   3.618  1.00  2.28           C  
ATOM    217  CD  PRO A  25       0.102  -1.297   4.669  1.00  2.28           C  
ATOM    218  HA  PRO A  25       2.541  -2.000   2.668  1.00  2.28           H  
ATOM    219 1HB  PRO A  25       1.220   0.346   1.960  1.00  2.28           H  
ATOM    220 2HB  PRO A  25       0.484  -1.234   1.768  1.00  2.28           H  
ATOM    221 1HG  PRO A  25       0.120   0.783   4.018  1.00  2.28           H  
ATOM    222 2HG  PRO A  25      -1.112  -0.189   3.211  1.00  2.28           H  
ATOM    223 1HD  PRO A  25      -0.005  -0.818   5.649  1.00  2.28           H  
ATOM    224 2HD  PRO A  25      -0.609  -2.118   4.529  1.00  2.28           H  
ATOM    225  N   ASP A  26       4.139   0.011   2.726  1.00  2.25           N  
ATOM    226  CA  ASP A  26       5.190   1.008   2.910  1.00  2.25           C  
ATOM    227  C   ASP A  26       4.755   2.385   2.426  1.00  2.25           C  
ATOM    228  O   ASP A  26       5.395   3.394   2.725  1.00  2.25           O  
ATOM    229  CB  ASP A  26       6.446   0.569   2.165  1.00  2.25           C  
ATOM    230  CG  ASP A  26       7.106  -0.652   2.780  1.00  2.25           C  
ATOM    231  OD1 ASP A  26       7.197  -0.724   3.977  1.00  2.25           O  
ATOM    232  OD2 ASP A  26       7.490  -1.518   2.040  1.00  2.25           O  
ATOM    233  H   ASP A  26       4.175  -0.578   1.908  1.00  2.25           H  
ATOM    234  HA  ASP A  26       5.418   1.077   3.973  1.00  2.25           H  
ATOM    235 1HB  ASP A  26       6.195   0.348   1.125  1.00  2.25           H  
ATOM    236 2HB  ASP A  26       7.165   1.389   2.153  1.00  2.25           H  
ATOM    237  N   LEU A  27       3.650   2.409   1.691  1.00  2.20           N  
ATOM    238  CA  LEU A  27       3.084   3.626   1.138  1.00  2.20           C  
ATOM    239  C   LEU A  27       4.169   4.456   0.445  1.00  2.20           C  
ATOM    240  O   LEU A  27       5.018   3.930  -0.274  1.00  2.20           O  
ATOM    241  CB  LEU A  27       2.476   4.442   2.296  1.00  2.20           C  
ATOM    242  CG  LEU A  27       1.451   3.731   3.169  1.00  2.20           C  
ATOM    243  CD1 LEU A  27       1.054   4.651   4.298  1.00  2.20           C  
ATOM    244  CD2 LEU A  27       0.278   3.361   2.338  1.00  2.20           C  
ATOM    245  H   LEU A  27       3.182   1.537   1.507  1.00  2.20           H  
ATOM    246  HA  LEU A  27       2.312   3.364   0.410  1.00  2.20           H  
ATOM    247 1HB  LEU A  27       3.273   4.816   2.942  1.00  2.20           H  
ATOM    248 2HB  LEU A  27       1.942   5.292   1.872  1.00  2.20           H  
ATOM    249  HG  LEU A  27       1.889   2.828   3.604  1.00  2.20           H  
ATOM    250 1HD1 LEU A  27       0.323   4.155   4.934  1.00  2.20           H  
ATOM    251 2HD1 LEU A  27       1.937   4.899   4.884  1.00  2.20           H  
ATOM    252 3HD1 LEU A  27       0.625   5.559   3.895  1.00  2.20           H  
ATOM    253 1HD2 LEU A  27      -0.472   2.859   2.941  1.00  2.20           H  
ATOM    254 2HD2 LEU A  27      -0.146   4.250   1.911  1.00  2.20           H  
ATOM    255 3HD2 LEU A  27       0.607   2.700   1.545  1.00  2.20           H  
ATOM    256  N   TYR A  28       4.127   5.759   0.678  1.00  2.14           N  
ATOM    257  CA  TYR A  28       5.127   6.695   0.207  1.00  2.14           C  
ATOM    258  C   TYR A  28       5.099   7.811   1.256  1.00  2.14           C  
ATOM    259  O   TYR A  28       4.006   8.189   1.665  1.00  2.14           O  
ATOM    260  CB  TYR A  28       4.779   7.217  -1.193  1.00  2.14           C  
ATOM    261  CG  TYR A  28       5.872   8.046  -1.817  1.00  2.14           C  
ATOM    262  CD1 TYR A  28       6.899   7.412  -2.482  1.00  2.14           C  
ATOM    263  CD2 TYR A  28       5.892   9.413  -1.671  1.00  2.14           C  
ATOM    264  CE1 TYR A  28       7.946   8.136  -3.000  1.00  2.14           C  
ATOM    265  CE2 TYR A  28       6.941  10.144  -2.178  1.00  2.14           C  
ATOM    266  CZ  TYR A  28       7.968   9.510  -2.839  1.00  2.14           C  
ATOM    267  OH  TYR A  28       9.020  10.241  -3.334  1.00  2.14           O  
ATOM    268  H   TYR A  28       3.378   6.119   1.242  1.00  2.14           H  
ATOM    269  HA  TYR A  28       6.087   6.208   0.197  1.00  2.14           H  
ATOM    270 1HB  TYR A  28       4.573   6.374  -1.857  1.00  2.14           H  
ATOM    271 2HB  TYR A  28       3.884   7.810  -1.138  1.00  2.14           H  
ATOM    272  HD1 TYR A  28       6.875   6.339  -2.590  1.00  2.14           H  
ATOM    273  HD2 TYR A  28       5.095   9.900  -1.149  1.00  2.14           H  
ATOM    274  HE1 TYR A  28       8.757   7.630  -3.523  1.00  2.14           H  
ATOM    275  HE2 TYR A  28       6.969  11.220  -2.057  1.00  2.14           H  
ATOM    276  HH  TYR A  28       9.584   9.670  -3.862  1.00  2.14           H  
ATOM    277  N   PRO A  29       6.225   8.413   1.685  1.00  2.08           N  
ATOM    278  CA  PRO A  29       6.263   9.467   2.700  1.00  2.08           C  
ATOM    279  C   PRO A  29       5.228  10.588   2.549  1.00  2.08           C  
ATOM    280  O   PRO A  29       4.660  11.029   3.547  1.00  2.08           O  
ATOM    281  CB  PRO A  29       7.686   9.997   2.525  1.00  2.08           C  
ATOM    282  CG  PRO A  29       8.483   8.777   2.084  1.00  2.08           C  
ATOM    283  CD  PRO A  29       7.564   8.004   1.185  1.00  2.08           C  
ATOM    284  HA  PRO A  29       6.166   8.997   3.689  1.00  2.08           H  
ATOM    285 1HB  PRO A  29       7.696  10.813   1.783  1.00  2.08           H  
ATOM    286 2HB  PRO A  29       8.046  10.424   3.473  1.00  2.08           H  
ATOM    287 1HG  PRO A  29       9.400   9.097   1.565  1.00  2.08           H  
ATOM    288 2HG  PRO A  29       8.804   8.197   2.963  1.00  2.08           H  
ATOM    289 1HD  PRO A  29       7.738   8.299   0.165  1.00  2.08           H  
ATOM    290 2HD  PRO A  29       7.746   6.936   1.355  1.00  2.08           H  
ATOM    291  N   LEU A  30       4.886  10.979   1.330  1.00  2.03           N  
ATOM    292  CA  LEU A  30       3.901  12.046   1.157  1.00  2.03           C  
ATOM    293  C   LEU A  30       2.504  11.650   1.652  1.00  2.03           C  
ATOM    294  O   LEU A  30       1.691  12.525   1.923  1.00  2.03           O  
ATOM    295  CB  LEU A  30       3.836  12.512  -0.301  1.00  2.03           C  
ATOM    296  CG  LEU A  30       5.050  13.240  -0.824  1.00  2.03           C  
ATOM    297  CD1 LEU A  30       4.885  13.454  -2.339  1.00  2.03           C  
ATOM    298  CD2 LEU A  30       5.178  14.563  -0.095  1.00  2.03           C  
ATOM    299  H   LEU A  30       5.341  10.582   0.525  1.00  2.03           H  
ATOM    300  HA  LEU A  30       4.231  12.899   1.748  1.00  2.03           H  
ATOM    301 1HB  LEU A  30       3.706  11.681  -0.925  1.00  2.03           H  
ATOM    302 2HB  LEU A  30       2.971  13.170  -0.420  1.00  2.03           H  
ATOM    303  HG  LEU A  30       5.941  12.647  -0.646  1.00  2.03           H  
ATOM    304 1HD1 LEU A  30       5.755  13.979  -2.732  1.00  2.03           H  
ATOM    305 2HD1 LEU A  30       4.790  12.489  -2.838  1.00  2.03           H  
ATOM    306 3HD1 LEU A  30       3.986  14.048  -2.529  1.00  2.03           H  
ATOM    307 1HD2 LEU A  30       6.052  15.102  -0.460  1.00  2.03           H  
ATOM    308 2HD2 LEU A  30       4.282  15.165  -0.269  1.00  2.03           H  
ATOM    309 3HD2 LEU A  30       5.290  14.385   0.980  1.00  2.03           H  
ATOM    310  N   CYS A  31       2.212  10.340   1.748  1.00  1.96           N  
ATOM    311  CA  CYS A  31       0.917   9.857   2.236  1.00  1.96           C  
ATOM    312  C   CYS A  31       0.807   9.898   3.753  1.00  1.96           C  
ATOM    313  O   CYS A  31      -0.274   9.690   4.304  1.00  1.96           O  
ATOM    314  CB  CYS A  31       0.650   8.429   1.783  1.00  1.96           C  
ATOM    315  SG  CYS A  31      -0.833   7.700   2.552  1.00  1.96           S  
ATOM    316  H   CYS A  31       2.926   9.658   1.529  1.00  1.96           H  
ATOM    317  HA  CYS A  31       0.139  10.485   1.826  1.00  1.96           H  
ATOM    318 1HB  CYS A  31       0.524   8.401   0.703  1.00  1.96           H  
ATOM    319 2HB  CYS A  31       1.504   7.802   2.034  1.00  1.96           H  
ATOM    320  N   VAL A  32       1.914  10.146   4.434  1.00  1.88           N  
ATOM    321  CA  VAL A  32       1.866  10.194   5.876  1.00  1.88           C  
ATOM    322  C   VAL A  32       2.311  11.561   6.375  1.00  1.88           C  
ATOM    323  O   VAL A  32       1.918  11.988   7.464  1.00  1.88           O  
ATOM    324  CB  VAL A  32       2.703   9.043   6.467  1.00  1.88           C  
ATOM    325  CG1 VAL A  32       2.080   7.702   6.073  1.00  1.88           C  
ATOM    326  CG2 VAL A  32       4.110   9.092   5.926  1.00  1.88           C  
ATOM    327  H   VAL A  32       2.794  10.327   3.960  1.00  1.88           H  
ATOM    328  HA  VAL A  32       0.836  10.043   6.194  1.00  1.88           H  
ATOM    329  HB  VAL A  32       2.710   9.122   7.553  1.00  1.88           H  
ATOM    330 1HG1 VAL A  32       2.667   6.889   6.497  1.00  1.88           H  
ATOM    331 2HG1 VAL A  32       1.059   7.651   6.453  1.00  1.88           H  
ATOM    332 3HG1 VAL A  32       2.066   7.606   4.987  1.00  1.88           H  
ATOM    333 1HG2 VAL A  32       4.691   8.272   6.341  1.00  1.88           H  
ATOM    334 2HG2 VAL A  32       4.063   8.992   4.847  1.00  1.88           H  
ATOM    335 3HG2 VAL A  32       4.585  10.034   6.185  1.00  1.88           H  
ATOM    336  N   GLU A  33       3.102  12.254   5.556  1.00  1.77           N  
ATOM    337  CA  GLU A  33       3.597  13.586   5.862  1.00  1.77           C  
ATOM    338  C   GLU A  33       2.476  14.597   5.993  1.00  1.77           C  
ATOM    339  O   GLU A  33       1.569  14.650   5.159  1.00  1.77           O  
ATOM    340  CB  GLU A  33       4.565  14.071   4.768  1.00  1.77           C  
ATOM    341  CG  GLU A  33       5.181  15.458   5.031  1.00  1.77           C  
ATOM    342  CD  GLU A  33       6.189  15.901   3.986  1.00  1.77           C  
ATOM    343  OE1 GLU A  33       6.545  15.118   3.141  1.00  1.77           O  
ATOM    344  OE2 GLU A  33       6.591  17.041   4.040  1.00  1.77           O  
ATOM    345  H   GLU A  33       3.411  11.826   4.690  1.00  1.77           H  
ATOM    346  HA  GLU A  33       4.130  13.543   6.812  1.00  1.77           H  
ATOM    347 1HB  GLU A  33       5.377  13.354   4.653  1.00  1.77           H  
ATOM    348 2HB  GLU A  33       4.034  14.117   3.819  1.00  1.77           H  
ATOM    349 1HG  GLU A  33       4.382  16.195   5.059  1.00  1.77           H  
ATOM    350 2HG  GLU A  33       5.658  15.450   6.009  1.00  1.77           H  
ATOM    351  N   THR A  34       2.557  15.433   7.017  1.00  1.63           N  
ATOM    352  CA  THR A  34       1.589  16.501   7.146  1.00  1.63           C  
ATOM    353  C   THR A  34       2.316  17.823   6.999  1.00  1.63           C  
ATOM    354  O   THR A  34       3.040  18.103   7.953  1.00  1.63           O  
ATOM    355  CB  THR A  34       0.857  16.444   8.505  1.00  1.63           C  
ATOM    356  OG1 THR A  34       1.810  16.607   9.568  1.00  1.63           O  
ATOM    357  CG2 THR A  34       0.141  15.102   8.672  1.00  1.63           C  
ATOM    358  H   THR A  34       3.305  15.337   7.688  1.00  1.63           H  
ATOM    359  HA  THR A  34       0.861  16.427   6.345  1.00  1.63           H  
ATOM    360  HB  THR A  34       0.125  17.252   8.556  1.00  1.63           H  
ATOM    361  HG1 THR A  34       2.249  17.459   9.478  1.00  1.63           H  
ATOM    362 1HG2 THR A  34      -0.370  15.075   9.634  1.00  1.63           H  
ATOM    363 2HG2 THR A  34      -0.584  14.967   7.879  1.00  1.63           H  
ATOM    364 3HG2 THR A  34       0.874  14.303   8.625  1.00  1.63           H  
ATOM    365  N   ILE A  35       1.519  18.757   6.515  1.00  1.48           N  
ATOM    366  CA  ILE A  35       2.171  19.786   5.719  1.00  1.48           C  
ATOM    367  C   ILE A  35       1.698  21.125   6.245  1.00  1.48           C  
ATOM    368  O   ILE A  35       0.636  21.171   6.862  1.00  1.48           O  
ATOM    369  CB  ILE A  35       1.831  19.643   4.215  1.00  1.48           C  
ATOM    370  CG1 ILE A  35       0.358  19.802   4.002  1.00  1.48           C  
ATOM    371  CG2 ILE A  35       2.317  18.282   3.683  1.00  1.48           C  
ATOM    372  CD1 ILE A  35      -0.005  19.885   2.547  1.00  1.48           C  
ATOM    373  H   ILE A  35       0.897  19.156   7.202  1.00  1.48           H  
ATOM    374  HA  ILE A  35       3.247  19.694   5.851  1.00  1.48           H  
ATOM    375  HB  ILE A  35       2.314  20.431   3.652  1.00  1.48           H  
ATOM    376 1HG1 ILE A  35      -0.157  18.958   4.452  1.00  1.48           H  
ATOM    377 2HG1 ILE A  35       0.032  20.714   4.497  1.00  1.48           H  
ATOM    378 1HG2 ILE A  35       2.084  18.205   2.623  1.00  1.48           H  
ATOM    379 2HG2 ILE A  35       3.397  18.201   3.821  1.00  1.48           H  
ATOM    380 3HG2 ILE A  35       1.827  17.467   4.208  1.00  1.48           H  
ATOM    381 1HD1 ILE A  35      -1.060  20.000   2.428  1.00  1.48           H  
ATOM    382 2HD1 ILE A  35       0.499  20.739   2.108  1.00  1.48           H  
ATOM    383 3HD1 ILE A  35       0.309  18.988   2.054  1.00  1.48           H  
ATOM    384  N   PRO A  36       2.461  22.213   6.098  1.00  1.33           N  
ATOM    385  CA  PRO A  36       2.001  23.531   6.448  1.00  1.33           C  
ATOM    386  C   PRO A  36       0.892  23.912   5.497  1.00  1.33           C  
ATOM    387  O   PRO A  36       0.993  23.688   4.288  1.00  1.33           O  
ATOM    388  CB  PRO A  36       3.256  24.391   6.288  1.00  1.33           C  
ATOM    389  CG  PRO A  36       4.138  23.613   5.309  1.00  1.33           C  
ATOM    390  CD  PRO A  36       3.843  22.144   5.593  1.00  1.33           C  
ATOM    391  HA  PRO A  36       1.637  23.532   7.488  1.00  1.33           H  
ATOM    392 1HB  PRO A  36       2.972  25.386   5.914  1.00  1.33           H  
ATOM    393 2HB  PRO A  36       3.730  24.543   7.268  1.00  1.33           H  
ATOM    394 1HG  PRO A  36       3.893  23.898   4.275  1.00  1.33           H  
ATOM    395 2HG  PRO A  36       5.198  23.872   5.466  1.00  1.33           H  
ATOM    396 1HD  PRO A  36       3.924  21.584   4.663  1.00  1.33           H  
ATOM    397 2HD  PRO A  36       4.519  21.755   6.372  1.00  1.33           H  
ATOM    398  N   LEU A  37      -0.135  24.524   6.045  1.00  1.20           N  
ATOM    399  CA  LEU A  37      -1.292  24.968   5.294  1.00  1.20           C  
ATOM    400  C   LEU A  37      -1.550  26.434   5.559  1.00  1.20           C  
ATOM    401  O   LEU A  37      -0.979  27.003   6.482  1.00  1.20           O  
ATOM    402  CB  LEU A  37      -2.492  24.111   5.702  1.00  1.20           C  
ATOM    403  CG  LEU A  37      -2.299  22.619   5.453  1.00  1.20           C  
ATOM    404  CD1 LEU A  37      -3.354  21.867   6.088  1.00  1.20           C  
ATOM    405  CD2 LEU A  37      -2.337  22.384   4.021  1.00  1.20           C  
ATOM    406  H   LEU A  37      -0.159  24.644   7.059  1.00  1.20           H  
ATOM    407  HA  LEU A  37      -1.100  24.835   4.229  1.00  1.20           H  
ATOM    408 1HB  LEU A  37      -2.684  24.244   6.759  1.00  1.20           H  
ATOM    409 2HB  LEU A  37      -3.370  24.440   5.147  1.00  1.20           H  
ATOM    410  HG  LEU A  37      -1.360  22.287   5.865  1.00  1.20           H  
ATOM    411 1HD1 LEU A  37      -3.220  20.803   5.904  1.00  1.20           H  
ATOM    412 2HD1 LEU A  37      -3.315  22.057   7.155  1.00  1.20           H  
ATOM    413 3HD1 LEU A  37      -4.294  22.192   5.687  1.00  1.20           H  
ATOM    414 1HD2 LEU A  37      -2.220  21.338   3.840  1.00  1.20           H  
ATOM    415 2HD2 LEU A  37      -3.297  22.725   3.653  1.00  1.20           H  
ATOM    416 3HD2 LEU A  37      -1.532  22.938   3.533  1.00  1.20           H  
ATOM    417  N   SER A  38      -2.325  27.069   4.705  1.00  1.10           N  
ATOM    418  CA  SER A  38      -2.772  28.437   4.935  1.00  1.10           C  
ATOM    419  C   SER A  38      -3.850  28.780   3.929  1.00  1.10           C  
ATOM    420  O   SER A  38      -4.135  27.994   3.020  1.00  1.10           O  
ATOM    421  CB  SER A  38      -1.637  29.452   4.883  1.00  1.10           C  
ATOM    422  OG  SER A  38      -1.139  29.588   3.601  1.00  1.10           O  
ATOM    423  H   SER A  38      -2.694  26.559   3.917  1.00  1.10           H  
ATOM    424  HA  SER A  38      -3.219  28.492   5.932  1.00  1.10           H  
ATOM    425 1HB  SER A  38      -2.011  30.416   5.223  1.00  1.10           H  
ATOM    426 2HB  SER A  38      -0.838  29.176   5.551  1.00  1.10           H  
ATOM    427  HG  SER A  38      -1.834  30.048   3.107  1.00  1.10           H  
ATOM    428  N   PHE A  39      -4.451  29.940   4.100  1.00  1.06           N  
ATOM    429  CA  PHE A  39      -5.414  30.461   3.145  1.00  1.06           C  
ATOM    430  C   PHE A  39      -4.691  31.304   2.085  1.00  1.06           C  
ATOM    431  O   PHE A  39      -3.653  31.884   2.395  1.00  1.06           O  
ATOM    432  CB  PHE A  39      -6.450  31.285   3.896  1.00  1.06           C  
ATOM    433  CG  PHE A  39      -7.394  30.458   4.662  1.00  1.06           C  
ATOM    434  CD1 PHE A  39      -7.098  29.978   5.899  1.00  1.06           C  
ATOM    435  CD2 PHE A  39      -8.615  30.193   4.150  1.00  1.06           C  
ATOM    436  CE1 PHE A  39      -8.025  29.231   6.566  1.00  1.06           C  
ATOM    437  CE2 PHE A  39      -9.547  29.443   4.846  1.00  1.06           C  
ATOM    438  CZ  PHE A  39      -9.238  28.970   6.044  1.00  1.06           C  
ATOM    439  H   PHE A  39      -4.204  30.498   4.907  1.00  1.06           H  
ATOM    440  HA  PHE A  39      -5.899  29.605   2.691  1.00  1.06           H  
ATOM    441 1HB  PHE A  39      -5.952  31.964   4.586  1.00  1.06           H  
ATOM    442 2HB  PHE A  39      -7.025  31.891   3.202  1.00  1.06           H  
ATOM    443  HD1 PHE A  39      -6.125  30.176   6.347  1.00  1.06           H  
ATOM    444  HD2 PHE A  39      -8.841  30.598   3.177  1.00  1.06           H  
ATOM    445  HE1 PHE A  39      -7.806  28.825   7.521  1.00  1.06           H  
ATOM    446  HE2 PHE A  39     -10.527  29.233   4.437  1.00  1.06           H  
ATOM    447  HZ  PHE A  39      -9.942  28.371   6.607  1.00  1.06           H  
ATOM    448  N   PRO A  40      -5.203  31.381   0.837  1.00  1.05           N  
ATOM    449  CA  PRO A  40      -4.730  32.176  -0.295  1.00  1.05           C  
ATOM    450  C   PRO A  40      -4.809  33.674  -0.056  1.00  1.05           C  
ATOM    451  O   PRO A  40      -4.258  34.460  -0.824  1.00  1.05           O  
ATOM    452  CB  PRO A  40      -5.663  31.729  -1.419  1.00  1.05           C  
ATOM    453  CG  PRO A  40      -6.846  31.211  -0.736  1.00  1.05           C  
ATOM    454  CD  PRO A  40      -6.339  30.570   0.496  1.00  1.05           C  
ATOM    455  HA  PRO A  40      -3.696  31.906  -0.521  1.00  1.05           H  
ATOM    456 1HB  PRO A  40      -5.922  32.594  -2.037  1.00  1.05           H  
ATOM    457 2HB  PRO A  40      -5.167  30.995  -2.060  1.00  1.05           H  
ATOM    458 1HG  PRO A  40      -7.516  32.043  -0.518  1.00  1.05           H  
ATOM    459 2HG  PRO A  40      -7.396  30.507  -1.366  1.00  1.05           H  
ATOM    460 1HD  PRO A  40      -7.126  30.585   1.235  1.00  1.05           H  
ATOM    461 2HD  PRO A  40      -5.985  29.587   0.279  1.00  1.05           H  
ATOM    462  N   ASP A  41      -5.590  34.076   0.946  1.00  1.07           N  
ATOM    463  CA  ASP A  41      -5.765  35.457   1.412  1.00  1.07           C  
ATOM    464  C   ASP A  41      -6.536  36.416   0.516  1.00  1.07           C  
ATOM    465  O   ASP A  41      -7.373  37.180   0.998  1.00  1.07           O  
ATOM    466  CB  ASP A  41      -4.368  36.059   1.616  1.00  1.07           C  
ATOM    467  CG  ASP A  41      -4.349  37.378   2.225  1.00  1.07           C  
ATOM    468  OD1 ASP A  41      -4.670  37.523   3.384  1.00  1.07           O  
ATOM    469  OD2 ASP A  41      -4.046  38.305   1.477  1.00  1.07           O  
ATOM    470  H   ASP A  41      -6.062  33.365   1.476  1.00  1.07           H  
ATOM    471  HA  ASP A  41      -6.279  35.412   2.371  1.00  1.07           H  
ATOM    472 1HB  ASP A  41      -3.768  35.382   2.229  1.00  1.07           H  
ATOM    473 2HB  ASP A  41      -3.858  36.171   0.673  1.00  1.07           H  
ATOM    474  N   CYS A  42      -6.294  36.347  -0.778  1.00  1.10           N  
ATOM    475  CA  CYS A  42      -6.923  37.209  -1.778  1.00  1.10           C  
ATOM    476  C   CYS A  42      -6.786  38.710  -1.495  1.00  1.10           C  
ATOM    477  O   CYS A  42      -7.532  39.509  -2.077  1.00  1.10           O  
ATOM    478  CB  CYS A  42      -8.409  36.874  -1.887  1.00  1.10           C  
ATOM    479  SG  CYS A  42      -8.771  35.240  -2.545  1.00  1.10           S  
ATOM    480  H   CYS A  42      -5.580  35.689  -1.075  1.00  1.10           H  
ATOM    481  HA  CYS A  42      -6.457  36.998  -2.734  1.00  1.10           H  
ATOM    482 1HB  CYS A  42      -8.874  36.944  -0.911  1.00  1.10           H  
ATOM    483 2HB  CYS A  42      -8.886  37.616  -2.519  1.00  1.10           H  
ATOM    484  N   GLN A  43      -5.839  39.156  -0.652  1.00  1.12           N  
ATOM    485  CA  GLN A  43      -5.630  40.583  -0.451  1.00  1.12           C  
ATOM    486  C   GLN A  43      -4.209  40.951  -0.843  1.00  1.12           C  
ATOM    487  O   GLN A  43      -3.948  42.068  -1.302  1.00  1.12           O  
ATOM    488  CB  GLN A  43      -5.870  40.986   1.008  1.00  1.12           C  
ATOM    489  CG  GLN A  43      -7.266  40.786   1.513  1.00  1.12           C  
ATOM    490  CD  GLN A  43      -7.402  41.191   2.970  1.00  1.12           C  
ATOM    491  OE1 GLN A  43      -7.244  42.369   3.317  1.00  1.12           O  
ATOM    492  NE2 GLN A  43      -7.689  40.226   3.831  1.00  1.12           N  
ATOM    493  H   GLN A  43      -5.245  38.522  -0.109  1.00  1.12           H  
ATOM    494  HA  GLN A  43      -6.314  41.140  -1.088  1.00  1.12           H  
ATOM    495 1HB  GLN A  43      -5.223  40.400   1.650  1.00  1.12           H  
ATOM    496 2HB  GLN A  43      -5.600  42.029   1.147  1.00  1.12           H  
ATOM    497 1HG  GLN A  43      -7.957  41.377   0.913  1.00  1.12           H  
ATOM    498 2HG  GLN A  43      -7.507  39.727   1.435  1.00  1.12           H  
ATOM    499 1HE2 GLN A  43      -7.788  40.431   4.803  1.00  1.12           H  
ATOM    500 2HE2 GLN A  43      -7.795  39.280   3.511  1.00  1.12           H  
ATOM    501  N   ASN A  44      -3.299  39.988  -0.672  1.00  1.11           N  
ATOM    502  CA  ASN A  44      -1.866  40.195  -0.853  1.00  1.11           C  
ATOM    503  C   ASN A  44      -1.192  39.321  -1.921  1.00  1.11           C  
ATOM    504  O   ASN A  44      -0.059  38.874  -1.736  1.00  1.11           O  
ATOM    505  CB  ASN A  44      -1.188  39.989   0.479  1.00  1.11           C  
ATOM    506  CG  ASN A  44      -1.560  41.051   1.487  1.00  1.11           C  
ATOM    507  OD1 ASN A  44      -0.999  42.157   1.492  1.00  1.11           O  
ATOM    508  ND2 ASN A  44      -2.522  40.745   2.316  1.00  1.11           N  
ATOM    509  H   ASN A  44      -3.613  39.107  -0.253  1.00  1.11           H  
ATOM    510  HA  ASN A  44      -1.715  41.230  -1.158  1.00  1.11           H  
ATOM    511 1HB  ASN A  44      -1.477  39.013   0.880  1.00  1.11           H  
ATOM    512 2HB  ASN A  44      -0.108  39.985   0.345  1.00  1.11           H  
ATOM    513 1HD2 ASN A  44      -2.831  41.403   3.000  1.00  1.11           H  
ATOM    514 2HD2 ASN A  44      -2.992  39.836   2.233  1.00  1.11           H  
ATOM    515  N   GLY A  45      -1.861  39.104  -3.049  1.00  1.09           N  
ATOM    516  CA  GLY A  45      -1.242  38.348  -4.139  1.00  1.09           C  
ATOM    517  C   GLY A  45      -2.153  38.246  -5.369  1.00  1.09           C  
ATOM    518  O   GLY A  45      -3.342  38.545  -5.266  1.00  1.09           O  
ATOM    519  H   GLY A  45      -2.793  39.479  -3.146  1.00  1.09           H  
ATOM    520 1HA  GLY A  45      -0.313  38.850  -4.397  1.00  1.09           H  
ATOM    521 2HA  GLY A  45      -0.986  37.350  -3.783  1.00  1.09           H  
ATOM    522  N   PRO A  46      -1.633  37.729  -6.510  1.00  1.04           N  
ATOM    523  CA  PRO A  46      -2.268  37.613  -7.832  1.00  1.04           C  
ATOM    524  C   PRO A  46      -3.680  37.042  -7.869  1.00  1.04           C  
ATOM    525  O   PRO A  46      -4.519  37.543  -8.624  1.00  1.04           O  
ATOM    526  CB  PRO A  46      -1.307  36.679  -8.555  1.00  1.04           C  
ATOM    527  CG  PRO A  46       0.035  36.967  -7.941  1.00  1.04           C  
ATOM    528  CD  PRO A  46      -0.243  37.203  -6.484  1.00  1.04           C  
ATOM    529  HA  PRO A  46      -2.256  38.603  -8.310  1.00  1.04           H  
ATOM    530 1HB  PRO A  46      -1.638  35.659  -8.411  1.00  1.04           H  
ATOM    531 2HB  PRO A  46      -1.330  36.871  -9.635  1.00  1.04           H  
ATOM    532 1HG  PRO A  46       0.712  36.111  -8.101  1.00  1.04           H  
ATOM    533 2HG  PRO A  46       0.499  37.833  -8.430  1.00  1.04           H  
ATOM    534 1HD  PRO A  46      -0.177  36.272  -5.909  1.00  1.04           H  
ATOM    535 2HD  PRO A  46       0.478  37.947  -6.148  1.00  1.04           H  
ATOM    536  N   LEU A  47      -4.012  36.111  -6.969  1.00  1.00           N  
ATOM    537  CA  LEU A  47      -5.376  35.552  -6.962  1.00  1.00           C  
ATOM    538  C   LEU A  47      -6.410  36.673  -6.789  1.00  1.00           C  
ATOM    539  O   LEU A  47      -7.518  36.598  -7.320  1.00  1.00           O  
ATOM    540  CB  LEU A  47      -5.532  34.555  -5.801  1.00  1.00           C  
ATOM    541  CG  LEU A  47      -4.739  33.246  -5.917  1.00  1.00           C  
ATOM    542  CD1 LEU A  47      -4.811  32.500  -4.623  1.00  1.00           C  
ATOM    543  CD2 LEU A  47      -5.315  32.403  -6.993  1.00  1.00           C  
ATOM    544  H   LEU A  47      -3.291  35.698  -6.376  1.00  1.00           H  
ATOM    545  HA  LEU A  47      -5.557  35.046  -7.907  1.00  1.00           H  
ATOM    546 1HB  LEU A  47      -5.241  35.047  -4.874  1.00  1.00           H  
ATOM    547 2HB  LEU A  47      -6.573  34.278  -5.727  1.00  1.00           H  
ATOM    548  HG  LEU A  47      -3.725  33.464  -6.137  1.00  1.00           H  
ATOM    549 1HD1 LEU A  47      -4.252  31.579  -4.701  1.00  1.00           H  
ATOM    550 2HD1 LEU A  47      -4.380  33.115  -3.827  1.00  1.00           H  
ATOM    551 3HD1 LEU A  47      -5.845  32.281  -4.402  1.00  1.00           H  
ATOM    552 1HD2 LEU A  47      -4.756  31.473  -7.064  1.00  1.00           H  
ATOM    553 2HD2 LEU A  47      -6.338  32.189  -6.730  1.00  1.00           H  
ATOM    554 3HD2 LEU A  47      -5.273  32.932  -7.948  1.00  1.00           H  
ATOM    555  N   ARG A  48      -6.018  37.736  -6.085  1.00  0.96           N  
ATOM    556  CA  ARG A  48      -6.841  38.908  -5.807  1.00  0.96           C  
ATOM    557  C   ARG A  48      -7.460  39.513  -7.062  1.00  0.96           C  
ATOM    558  O   ARG A  48      -8.568  40.050  -7.029  1.00  0.96           O  
ATOM    559  CB  ARG A  48      -5.969  39.970  -5.166  1.00  0.96           C  
ATOM    560  CG  ARG A  48      -6.615  41.273  -4.802  1.00  0.96           C  
ATOM    561  CD  ARG A  48      -5.586  42.181  -4.229  1.00  0.96           C  
ATOM    562  NE  ARG A  48      -4.594  42.590  -5.219  1.00  0.96           N  
ATOM    563  CZ  ARG A  48      -3.325  42.990  -4.945  1.00  0.96           C  
ATOM    564  NH1 ARG A  48      -2.866  43.026  -3.706  1.00  0.96           N  
ATOM    565  NH2 ARG A  48      -2.528  43.349  -5.941  1.00  0.96           N  
ATOM    566  H   ARG A  48      -5.064  37.760  -5.731  1.00  0.96           H  
ATOM    567  HA  ARG A  48      -7.634  38.617  -5.117  1.00  0.96           H  
ATOM    568 1HB  ARG A  48      -5.531  39.566  -4.256  1.00  0.96           H  
ATOM    569 2HB  ARG A  48      -5.149  40.207  -5.844  1.00  0.96           H  
ATOM    570 1HG  ARG A  48      -7.042  41.736  -5.690  1.00  0.96           H  
ATOM    571 2HG  ARG A  48      -7.393  41.112  -4.058  1.00  0.96           H  
ATOM    572 1HD  ARG A  48      -6.050  43.069  -3.809  1.00  0.96           H  
ATOM    573 2HD  ARG A  48      -5.072  41.642  -3.458  1.00  0.96           H  
ATOM    574  HE  ARG A  48      -4.881  42.585  -6.186  1.00  0.96           H  
ATOM    575 1HH1 ARG A  48      -3.452  42.748  -2.908  1.00  0.96           H  
ATOM    576 2HH1 ARG A  48      -1.921  43.325  -3.530  1.00  0.96           H  
ATOM    577 1HH2 ARG A  48      -2.865  43.325  -6.893  1.00  0.96           H  
ATOM    578 2HH2 ARG A  48      -1.584  43.646  -5.747  1.00  0.96           H  
ATOM    579  N   SER A  49      -6.693  39.502  -8.155  1.00  0.94           N  
ATOM    580  CA  SER A  49      -7.075  40.121  -9.414  1.00  0.94           C  
ATOM    581  C   SER A  49      -7.957  39.244 -10.307  1.00  0.94           C  
ATOM    582  O   SER A  49      -8.381  39.687 -11.378  1.00  0.94           O  
ATOM    583  CB  SER A  49      -5.825  40.537 -10.169  1.00  0.94           C  
ATOM    584  OG  SER A  49      -5.067  39.421 -10.569  1.00  0.94           O  
ATOM    585  H   SER A  49      -5.814  38.987  -8.131  1.00  0.94           H  
ATOM    586  HA  SER A  49      -7.642  41.022  -9.179  1.00  0.94           H  
ATOM    587 1HB  SER A  49      -6.104  41.120 -11.044  1.00  0.94           H  
ATOM    588 2HB  SER A  49      -5.219  41.175  -9.528  1.00  0.94           H  
ATOM    589  HG  SER A  49      -4.993  38.830  -9.783  1.00  0.94           H  
ATOM    590  N   HIS A  50      -8.204  38.003  -9.897  1.00  0.94           N  
ATOM    591  CA  HIS A  50      -8.960  37.064 -10.711  1.00  0.94           C  
ATOM    592  C   HIS A  50     -10.347  36.761 -10.128  1.00  0.94           C  
ATOM    593  O   HIS A  50     -10.613  37.006  -8.949  1.00  0.94           O  
ATOM    594  CB  HIS A  50      -8.139  35.784 -10.896  1.00  0.94           C  
ATOM    595  CG  HIS A  50      -6.898  35.973 -11.713  1.00  0.94           C  
ATOM    596  ND1 HIS A  50      -6.929  36.216 -13.070  1.00  0.94           N  
ATOM    597  CD2 HIS A  50      -5.590  35.946 -11.365  1.00  0.94           C  
ATOM    598  CE1 HIS A  50      -5.691  36.340 -13.518  1.00  0.94           C  
ATOM    599  NE2 HIS A  50      -4.862  36.177 -12.503  1.00  0.94           N  
ATOM    600  H   HIS A  50      -7.862  37.684  -8.989  1.00  0.94           H  
ATOM    601  HA  HIS A  50      -9.117  37.494 -11.699  1.00  0.94           H  
ATOM    602 1HB  HIS A  50      -7.796  35.453  -9.926  1.00  0.94           H  
ATOM    603 2HB  HIS A  50      -8.745  34.993 -11.335  1.00  0.94           H  
ATOM    604  HD2 HIS A  50      -5.194  35.773 -10.367  1.00  0.94           H  
ATOM    605  HE1 HIS A  50      -5.404  36.537 -14.549  1.00  0.94           H  
ATOM    606  HE2 HIS A  50      -3.856  36.217 -12.552  1.00  0.94           H  
ATOM    607  N   LEU A  51     -11.219  36.157 -10.955  1.00  0.96           N  
ATOM    608  CA  LEU A  51     -12.591  35.793 -10.557  1.00  0.96           C  
ATOM    609  C   LEU A  51     -12.604  34.943  -9.296  1.00  0.96           C  
ATOM    610  O   LEU A  51     -13.548  34.988  -8.515  1.00  0.96           O  
ATOM    611  CB  LEU A  51     -13.316  34.988 -11.635  1.00  0.96           C  
ATOM    612  CG  LEU A  51     -14.815  34.781 -11.374  1.00  0.96           C  
ATOM    613  CD1 LEU A  51     -15.496  36.141 -11.428  1.00  0.96           C  
ATOM    614  CD2 LEU A  51     -15.401  33.785 -12.366  1.00  0.96           C  
ATOM    615  H   LEU A  51     -10.932  35.976 -11.908  1.00  0.96           H  
ATOM    616  HA  LEU A  51     -13.147  36.710 -10.361  1.00  0.96           H  
ATOM    617 1HB  LEU A  51     -13.201  35.486 -12.595  1.00  0.96           H  
ATOM    618 2HB  LEU A  51     -12.864  34.010 -11.696  1.00  0.96           H  
ATOM    619  HG  LEU A  51     -14.951  34.391 -10.372  1.00  0.96           H  
ATOM    620 1HD1 LEU A  51     -16.548  36.038 -11.222  1.00  0.96           H  
ATOM    621 2HD1 LEU A  51     -15.052  36.806 -10.695  1.00  0.96           H  
ATOM    622 3HD1 LEU A  51     -15.366  36.568 -12.421  1.00  0.96           H  
ATOM    623 1HD2 LEU A  51     -16.461  33.641 -12.158  1.00  0.96           H  
ATOM    624 2HD2 LEU A  51     -15.277  34.159 -13.382  1.00  0.96           H  
ATOM    625 3HD2 LEU A  51     -14.883  32.836 -12.268  1.00  0.96           H  
ATOM    626  N   ILE A  52     -11.560  34.154  -9.099  1.00  1.00           N  
ATOM    627  CA  ILE A  52     -11.459  33.273  -7.954  1.00  1.00           C  
ATOM    628  C   ILE A  52     -11.716  33.936  -6.611  1.00  1.00           C  
ATOM    629  O   ILE A  52     -12.252  33.286  -5.711  1.00  1.00           O  
ATOM    630  CB  ILE A  52     -10.097  32.578  -7.949  1.00  1.00           C  
ATOM    631  CG1 ILE A  52     -10.050  31.560  -6.840  1.00  1.00           C  
ATOM    632  CG2 ILE A  52      -8.968  33.546  -7.838  1.00  1.00           C  
ATOM    633  CD1 ILE A  52     -11.036  30.421  -6.932  1.00  1.00           C  
ATOM    634  H   ILE A  52     -10.808  34.178  -9.768  1.00  1.00           H  
ATOM    635  HA  ILE A  52     -12.197  32.495  -8.088  1.00  1.00           H  
ATOM    636  HB  ILE A  52      -9.998  32.044  -8.890  1.00  1.00           H  
ATOM    637 1HG1 ILE A  52      -9.051  31.158  -6.817  1.00  1.00           H  
ATOM    638 2HG1 ILE A  52     -10.226  32.081  -5.909  1.00  1.00           H  
ATOM    639 1HG2 ILE A  52      -8.038  33.019  -7.888  1.00  1.00           H  
ATOM    640 2HG2 ILE A  52      -9.036  34.234  -8.645  1.00  1.00           H  
ATOM    641 3HG2 ILE A  52      -9.019  34.081  -6.916  1.00  1.00           H  
ATOM    642 1HD1 ILE A  52     -10.892  29.765  -6.085  1.00  1.00           H  
ATOM    643 2HD1 ILE A  52     -12.021  30.818  -6.911  1.00  1.00           H  
ATOM    644 3HD1 ILE A  52     -10.903  29.859  -7.828  1.00  1.00           H  
ATOM    645  N   CYS A  53     -11.383  35.215  -6.476  1.00  1.04           N  
ATOM    646  CA  CYS A  53     -11.582  35.893  -5.210  1.00  1.04           C  
ATOM    647  C   CYS A  53     -12.830  36.791  -5.205  1.00  1.04           C  
ATOM    648  O   CYS A  53     -13.064  37.548  -4.259  1.00  1.04           O  
ATOM    649  CB  CYS A  53     -10.336  36.678  -4.860  1.00  1.04           C  
ATOM    650  SG  CYS A  53      -8.844  35.603  -4.543  1.00  1.04           S  
ATOM    651  H   CYS A  53     -10.993  35.732  -7.269  1.00  1.04           H  
ATOM    652  HA  CYS A  53     -11.709  35.136  -4.440  1.00  1.04           H  
ATOM    653 1HB  CYS A  53     -10.089  37.350  -5.690  1.00  1.04           H  
ATOM    654 2HB  CYS A  53     -10.534  37.289  -3.993  1.00  1.04           H  
ATOM    655  N   ASP A  54     -13.635  36.715  -6.268  1.00  1.08           N  
ATOM    656  CA  ASP A  54     -14.867  37.491  -6.385  1.00  1.08           C  
ATOM    657  C   ASP A  54     -16.054  36.747  -5.786  1.00  1.08           C  
ATOM    658  O   ASP A  54     -16.654  35.873  -6.417  1.00  1.08           O  
ATOM    659  CB  ASP A  54     -15.139  37.864  -7.840  1.00  1.08           C  
ATOM    660  CG  ASP A  54     -16.422  38.711  -8.072  1.00  1.08           C  
ATOM    661  OD1 ASP A  54     -17.322  38.725  -7.218  1.00  1.08           O  
ATOM    662  OD2 ASP A  54     -16.479  39.361  -9.094  1.00  1.08           O  
ATOM    663  H   ASP A  54     -13.408  36.076  -7.025  1.00  1.08           H  
ATOM    664  HA  ASP A  54     -14.737  38.418  -5.826  1.00  1.08           H  
ATOM    665 1HB  ASP A  54     -14.278  38.397  -8.248  1.00  1.08           H  
ATOM    666 2HB  ASP A  54     -15.242  36.942  -8.405  1.00  1.08           H  
ATOM    667  N   GLU A  55     -16.426  37.152  -4.580  1.00  1.10           N  
ATOM    668  CA  GLU A  55     -17.472  36.512  -3.792  1.00  1.10           C  
ATOM    669  C   GLU A  55     -18.853  36.440  -4.458  1.00  1.10           C  
ATOM    670  O   GLU A  55     -19.698  35.665  -4.009  1.00  1.10           O  
ATOM    671  CB  GLU A  55     -17.627  37.231  -2.444  1.00  1.10           C  
ATOM    672  CG  GLU A  55     -18.175  38.674  -2.551  1.00  1.10           C  
ATOM    673  CD  GLU A  55     -18.355  39.379  -1.213  1.00  1.10           C  
ATOM    674  OE1 GLU A  55     -19.129  38.883  -0.404  1.00  1.10           O  
ATOM    675  OE2 GLU A  55     -17.726  40.414  -1.014  1.00  1.10           O  
ATOM    676  H   GLU A  55     -15.902  37.910  -4.161  1.00  1.10           H  
ATOM    677  HA  GLU A  55     -17.153  35.493  -3.594  1.00  1.10           H  
ATOM    678 1HB  GLU A  55     -18.302  36.662  -1.804  1.00  1.10           H  
ATOM    679 2HB  GLU A  55     -16.659  37.271  -1.941  1.00  1.10           H  
ATOM    680 1HG  GLU A  55     -17.493  39.258  -3.170  1.00  1.10           H  
ATOM    681 2HG  GLU A  55     -19.137  38.647  -3.055  1.00  1.10           H  
ATOM    682  N   SER A  56     -19.128  37.281  -5.465  1.00  1.09           N  
ATOM    683  CA  SER A  56     -20.458  37.265  -6.069  1.00  1.09           C  
ATOM    684  C   SER A  56     -20.631  36.158  -7.115  1.00  1.09           C  
ATOM    685  O   SER A  56     -21.743  35.916  -7.594  1.00  1.09           O  
ATOM    686  CB  SER A  56     -20.787  38.621  -6.677  1.00  1.09           C  
ATOM    687  OG  SER A  56     -20.013  38.907  -7.815  1.00  1.09           O  
ATOM    688  H   SER A  56     -18.400  37.889  -5.864  1.00  1.09           H  
ATOM    689  HA  SER A  56     -21.179  37.080  -5.274  1.00  1.09           H  
ATOM    690 1HB  SER A  56     -21.842  38.649  -6.940  1.00  1.09           H  
ATOM    691 2HB  SER A  56     -20.618  39.392  -5.927  1.00  1.09           H  
ATOM    692  HG  SER A  56     -19.062  38.855  -7.541  1.00  1.09           H  
ATOM    693  N   ALA A  57     -19.533  35.513  -7.503  1.00  1.04           N  
ATOM    694  CA  ALA A  57     -19.578  34.484  -8.534  1.00  1.04           C  
ATOM    695  C   ALA A  57     -19.817  33.090  -7.955  1.00  1.04           C  
ATOM    696  O   ALA A  57     -19.475  32.802  -6.806  1.00  1.04           O  
ATOM    697  CB  ALA A  57     -18.295  34.520  -9.344  1.00  1.04           C  
ATOM    698  H   ALA A  57     -18.634  35.742  -7.071  1.00  1.04           H  
ATOM    699  HA  ALA A  57     -20.412  34.706  -9.198  1.00  1.04           H  
ATOM    700 1HB  ALA A  57     -18.333  33.778 -10.139  1.00  1.04           H  
ATOM    701 2HB  ALA A  57     -18.193  35.510  -9.768  1.00  1.04           H  
ATOM    702 3HB  ALA A  57     -17.459  34.329  -8.706  1.00  1.04           H  
ATOM    703  N   THR A  58     -20.401  32.224  -8.780  1.00  0.97           N  
ATOM    704  CA  THR A  58     -20.636  30.822  -8.451  1.00  0.97           C  
ATOM    705  C   THR A  58     -19.291  30.109  -8.224  1.00  0.97           C  
ATOM    706  O   THR A  58     -18.384  30.269  -9.047  1.00  0.97           O  
ATOM    707  CB  THR A  58     -21.418  30.136  -9.592  1.00  0.97           C  
ATOM    708  OG1 THR A  58     -22.674  30.802  -9.775  1.00  0.97           O  
ATOM    709  CG2 THR A  58     -21.657  28.661  -9.301  1.00  0.97           C  
ATOM    710  H   THR A  58     -20.688  32.557  -9.692  1.00  0.97           H  
ATOM    711  HA  THR A  58     -21.256  30.796  -7.566  1.00  0.97           H  
ATOM    712  HB  THR A  58     -20.838  30.219 -10.518  1.00  0.97           H  
ATOM    713  HG1 THR A  58     -23.144  30.402 -10.516  1.00  0.97           H  
ATOM    714 1HG2 THR A  58     -22.200  28.214 -10.132  1.00  0.97           H  
ATOM    715 2HG2 THR A  58     -20.716  28.156  -9.182  1.00  0.97           H  
ATOM    716 3HG2 THR A  58     -22.243  28.557  -8.394  1.00  0.97           H  
ATOM    717  N   PRO A  59     -19.109  29.333  -7.132  1.00  0.89           N  
ATOM    718  CA  PRO A  59     -17.895  28.597  -6.821  1.00  0.89           C  
ATOM    719  C   PRO A  59     -17.301  27.787  -7.963  1.00  0.89           C  
ATOM    720  O   PRO A  59     -16.084  27.746  -8.117  1.00  0.89           O  
ATOM    721  CB  PRO A  59     -18.373  27.682  -5.688  1.00  0.89           C  
ATOM    722  CG  PRO A  59     -19.431  28.484  -4.990  1.00  0.89           C  
ATOM    723  CD  PRO A  59     -20.158  29.214  -6.090  1.00  0.89           C  
ATOM    724  HA  PRO A  59     -17.170  29.316  -6.466  1.00  0.89           H  
ATOM    725 1HB  PRO A  59     -18.763  26.738  -6.099  1.00  0.89           H  
ATOM    726 2HB  PRO A  59     -17.532  27.415  -5.030  1.00  0.89           H  
ATOM    727 1HG  PRO A  59     -20.093  27.813  -4.426  1.00  0.89           H  
ATOM    728 2HG  PRO A  59     -18.967  29.162  -4.259  1.00  0.89           H  
ATOM    729 1HD  PRO A  59     -21.014  28.629  -6.434  1.00  0.89           H  
ATOM    730 2HD  PRO A  59     -20.439  30.203  -5.694  1.00  0.89           H  
ATOM    731  N   TYR A  60     -18.137  27.190  -8.809  1.00  0.82           N  
ATOM    732  CA  TYR A  60     -17.590  26.421  -9.922  1.00  0.82           C  
ATOM    733  C   TYR A  60     -16.811  27.320 -10.875  1.00  0.82           C  
ATOM    734  O   TYR A  60     -15.681  27.006 -11.249  1.00  0.82           O  
ATOM    735  CB  TYR A  60     -18.666  25.700 -10.705  1.00  0.82           C  
ATOM    736  CG  TYR A  60     -18.085  24.884 -11.830  1.00  0.82           C  
ATOM    737  CD1 TYR A  60     -17.545  23.628 -11.558  1.00  0.82           C  
ATOM    738  CD2 TYR A  60     -18.060  25.385 -13.124  1.00  0.82           C  
ATOM    739  CE1 TYR A  60     -16.998  22.877 -12.582  1.00  0.82           C  
ATOM    740  CE2 TYR A  60     -17.506  24.635 -14.143  1.00  0.82           C  
ATOM    741  CZ  TYR A  60     -16.978  23.388 -13.879  1.00  0.82           C  
ATOM    742  OH  TYR A  60     -16.432  22.646 -14.903  1.00  0.82           O  
ATOM    743  H   TYR A  60     -19.131  27.238  -8.674  1.00  0.82           H  
ATOM    744  HA  TYR A  60     -16.896  25.680  -9.525  1.00  0.82           H  
ATOM    745 1HB  TYR A  60     -19.200  25.038 -10.052  1.00  0.82           H  
ATOM    746 2HB  TYR A  60     -19.374  26.416 -11.121  1.00  0.82           H  
ATOM    747  HD1 TYR A  60     -17.555  23.238 -10.537  1.00  0.82           H  
ATOM    748  HD2 TYR A  60     -18.475  26.377 -13.337  1.00  0.82           H  
ATOM    749  HE1 TYR A  60     -16.577  21.892 -12.371  1.00  0.82           H  
ATOM    750  HE2 TYR A  60     -17.487  25.032 -15.157  1.00  0.82           H  
ATOM    751  HH  TYR A  60     -15.967  21.891 -14.536  1.00  0.82           H  
ATOM    752  N   ASP A  61     -17.433  28.432 -11.297  1.00  0.77           N  
ATOM    753  CA  ASP A  61     -16.796  29.358 -12.232  1.00  0.77           C  
ATOM    754  C   ASP A  61     -15.551  29.964 -11.613  1.00  0.77           C  
ATOM    755  O   ASP A  61     -14.537  30.180 -12.289  1.00  0.77           O  
ATOM    756  CB  ASP A  61     -17.756  30.478 -12.646  1.00  0.77           C  
ATOM    757  CG  ASP A  61     -18.872  30.002 -13.592  1.00  0.77           C  
ATOM    758  OD1 ASP A  61     -18.777  28.914 -14.112  1.00  0.77           O  
ATOM    759  OD2 ASP A  61     -19.808  30.743 -13.785  1.00  0.77           O  
ATOM    760  H   ASP A  61     -18.351  28.649 -10.937  1.00  0.77           H  
ATOM    761  HA  ASP A  61     -16.506  28.803 -13.122  1.00  0.77           H  
ATOM    762 1HB  ASP A  61     -18.214  30.905 -11.749  1.00  0.77           H  
ATOM    763 2HB  ASP A  61     -17.195  31.273 -13.135  1.00  0.77           H  
ATOM    764  N   ARG A  62     -15.608  30.223 -10.308  1.00  0.74           N  
ATOM    765  CA  ARG A  62     -14.457  30.789  -9.632  1.00  0.74           C  
ATOM    766  C   ARG A  62     -13.295  29.802  -9.685  1.00  0.74           C  
ATOM    767  O   ARG A  62     -12.169  30.168 -10.043  1.00  0.74           O  
ATOM    768  CB  ARG A  62     -14.837  31.101  -8.199  1.00  0.74           C  
ATOM    769  CG  ARG A  62     -15.756  32.249  -8.066  1.00  0.74           C  
ATOM    770  CD  ARG A  62     -16.228  32.471  -6.683  1.00  0.74           C  
ATOM    771  NE  ARG A  62     -15.173  32.849  -5.764  1.00  0.74           N  
ATOM    772  CZ  ARG A  62     -15.352  33.015  -4.461  1.00  0.74           C  
ATOM    773  NH1 ARG A  62     -16.539  32.832  -3.921  1.00  0.74           N  
ATOM    774  NH2 ARG A  62     -14.321  33.363  -3.736  1.00  0.74           N  
ATOM    775  H   ARG A  62     -16.475  30.045  -9.793  1.00  0.74           H  
ATOM    776  HA  ARG A  62     -14.167  31.713 -10.133  1.00  0.74           H  
ATOM    777 1HB  ARG A  62     -15.333  30.242  -7.769  1.00  0.74           H  
ATOM    778 2HB  ARG A  62     -13.992  31.306  -7.601  1.00  0.74           H  
ATOM    779 1HG  ARG A  62     -15.246  33.148  -8.381  1.00  0.74           H  
ATOM    780 2HG  ARG A  62     -16.621  32.081  -8.699  1.00  0.74           H  
ATOM    781 1HD  ARG A  62     -16.954  33.274  -6.682  1.00  0.74           H  
ATOM    782 2HD  ARG A  62     -16.705  31.578  -6.313  1.00  0.74           H  
ATOM    783  HE  ARG A  62     -14.215  32.996  -6.102  1.00  0.74           H  
ATOM    784 1HH1 ARG A  62     -17.327  32.569  -4.508  1.00  0.74           H  
ATOM    785 2HH1 ARG A  62     -16.668  32.959  -2.930  1.00  0.74           H  
ATOM    786 1HH2 ARG A  62     -13.415  33.492  -4.227  1.00  0.74           H  
ATOM    787 2HH2 ARG A  62     -14.429  33.510  -2.746  1.00  0.74           H  
ATOM    788  N   ALA A  63     -13.597  28.532  -9.412  1.00  0.73           N  
ATOM    789  CA  ALA A  63     -12.628  27.449  -9.464  1.00  0.73           C  
ATOM    790  C   ALA A  63     -12.098  27.220 -10.878  1.00  0.73           C  
ATOM    791  O   ALA A  63     -10.903  26.993 -11.071  1.00  0.73           O  
ATOM    792  CB  ALA A  63     -13.274  26.199  -8.941  1.00  0.73           C  
ATOM    793  H   ALA A  63     -14.549  28.298  -9.127  1.00  0.73           H  
ATOM    794  HA  ALA A  63     -11.788  27.710  -8.823  1.00  0.73           H  
ATOM    795 1HB  ALA A  63     -12.570  25.384  -8.944  1.00  0.73           H  
ATOM    796 2HB  ALA A  63     -13.615  26.388  -7.934  1.00  0.73           H  
ATOM    797 3HB  ALA A  63     -14.124  25.936  -9.561  1.00  0.73           H  
ATOM    798  N   ALA A  64     -12.983  27.293 -11.876  1.00  0.74           N  
ATOM    799  CA  ALA A  64     -12.583  27.131 -13.268  1.00  0.74           C  
ATOM    800  C   ALA A  64     -11.640  28.265 -13.688  1.00  0.74           C  
ATOM    801  O   ALA A  64     -10.656  28.062 -14.404  1.00  0.74           O  
ATOM    802  CB  ALA A  64     -13.804  27.089 -14.164  1.00  0.74           C  
ATOM    803  H   ALA A  64     -13.965  27.446 -11.661  1.00  0.74           H  
ATOM    804  HA  ALA A  64     -12.053  26.190 -13.359  1.00  0.74           H  
ATOM    805 1HB  ALA A  64     -13.494  26.941 -15.197  1.00  0.74           H  
ATOM    806 2HB  ALA A  64     -14.453  26.265 -13.853  1.00  0.74           H  
ATOM    807 3HB  ALA A  64     -14.345  28.027 -14.077  1.00  0.74           H  
ATOM    808  N   SER A  65     -11.917  29.478 -13.220  1.00  0.75           N  
ATOM    809  CA  SER A  65     -11.033  30.573 -13.565  1.00  0.75           C  
ATOM    810  C   SER A  65      -9.676  30.326 -12.934  1.00  0.75           C  
ATOM    811  O   SER A  65      -8.641  30.453 -13.583  1.00  0.75           O  
ATOM    812  CB  SER A  65     -11.602  31.875 -13.081  1.00  0.75           C  
ATOM    813  OG  SER A  65     -12.794  32.162 -13.757  1.00  0.75           O  
ATOM    814  H   SER A  65     -12.750  29.649 -12.657  1.00  0.75           H  
ATOM    815  HA  SER A  65     -10.918  30.609 -14.648  1.00  0.75           H  
ATOM    816 1HB  SER A  65     -11.792  31.817 -12.009  1.00  0.75           H  
ATOM    817 2HB  SER A  65     -10.880  32.672 -13.247  1.00  0.75           H  
ATOM    818  HG  SER A  65     -13.430  31.479 -13.461  1.00  0.75           H  
ATOM    819  N   LEU A  66      -9.683  29.870 -11.685  1.00  0.78           N  
ATOM    820  CA  LEU A  66      -8.447  29.556 -10.997  1.00  0.78           C  
ATOM    821  C   LEU A  66      -7.658  28.509 -11.737  1.00  0.78           C  
ATOM    822  O   LEU A  66      -6.482  28.709 -12.018  1.00  0.78           O  
ATOM    823  CB  LEU A  66      -8.749  29.080  -9.576  1.00  0.78           C  
ATOM    824  CG  LEU A  66      -7.626  28.563  -8.738  1.00  0.78           C  
ATOM    825  CD1 LEU A  66      -6.603  29.633  -8.528  1.00  0.78           C  
ATOM    826  CD2 LEU A  66      -8.161  28.125  -7.446  1.00  0.78           C  
ATOM    827  H   LEU A  66     -10.570  29.777 -11.187  1.00  0.78           H  
ATOM    828  HA  LEU A  66      -7.853  30.462 -10.942  1.00  0.78           H  
ATOM    829 1HB  LEU A  66      -9.127  29.919  -9.065  1.00  0.78           H  
ATOM    830 2HB  LEU A  66      -9.511  28.327  -9.605  1.00  0.78           H  
ATOM    831  HG  LEU A  66      -7.195  27.721  -9.221  1.00  0.78           H  
ATOM    832 1HD1 LEU A  66      -5.796  29.254  -7.907  1.00  0.78           H  
ATOM    833 2HD1 LEU A  66      -6.206  29.951  -9.483  1.00  0.78           H  
ATOM    834 3HD1 LEU A  66      -7.081  30.462  -8.039  1.00  0.78           H  
ATOM    835 1HD2 LEU A  66      -7.347  27.723  -6.850  1.00  0.78           H  
ATOM    836 2HD2 LEU A  66      -8.602  28.954  -6.949  1.00  0.78           H  
ATOM    837 3HD2 LEU A  66      -8.910  27.375  -7.595  1.00  0.78           H  
ATOM    838  N   ILE A  67      -8.282  27.401 -12.094  1.00  0.80           N  
ATOM    839  CA  ILE A  67      -7.516  26.328 -12.696  1.00  0.80           C  
ATOM    840  C   ILE A  67      -6.863  26.734 -14.026  1.00  0.80           C  
ATOM    841  O   ILE A  67      -5.791  26.228 -14.373  1.00  0.80           O  
ATOM    842  CB  ILE A  67      -8.364  25.083 -12.915  1.00  0.80           C  
ATOM    843  CG1 ILE A  67      -7.504  24.003 -13.075  1.00  0.80           C  
ATOM    844  CG2 ILE A  67      -9.191  25.171 -14.145  1.00  0.80           C  
ATOM    845  CD1 ILE A  67      -8.182  22.793 -13.026  1.00  0.80           C  
ATOM    846  H   ILE A  67      -9.272  27.280 -11.885  1.00  0.80           H  
ATOM    847  HA  ILE A  67      -6.734  26.053 -12.004  1.00  0.80           H  
ATOM    848  HB  ILE A  67      -9.003  24.911 -12.046  1.00  0.80           H  
ATOM    849 1HG1 ILE A  67      -6.989  24.083 -14.032  1.00  0.80           H  
ATOM    850 2HG1 ILE A  67      -6.782  24.026 -12.275  1.00  0.80           H  
ATOM    851 1HG2 ILE A  67      -9.745  24.260 -14.274  1.00  0.80           H  
ATOM    852 2HG2 ILE A  67      -9.850  25.963 -14.053  1.00  0.80           H  
ATOM    853 3HG2 ILE A  67      -8.558  25.313 -15.015  1.00  0.80           H  
ATOM    854 1HD1 ILE A  67      -7.485  22.003 -13.154  1.00  0.80           H  
ATOM    855 2HD1 ILE A  67      -8.683  22.709 -12.074  1.00  0.80           H  
ATOM    856 3HD1 ILE A  67      -8.897  22.760 -13.793  1.00  0.80           H  
ATOM    857  N   SER A  68      -7.446  27.713 -14.730  1.00  0.83           N  
ATOM    858  CA  SER A  68      -6.896  28.168 -16.004  1.00  0.83           C  
ATOM    859  C   SER A  68      -5.565  28.914 -15.827  1.00  0.83           C  
ATOM    860  O   SER A  68      -4.875  29.203 -16.808  1.00  0.83           O  
ATOM    861  CB  SER A  68      -7.890  29.058 -16.744  1.00  0.83           C  
ATOM    862  OG  SER A  68      -8.024  30.337 -16.168  1.00  0.83           O  
ATOM    863  H   SER A  68      -8.339  28.100 -14.410  1.00  0.83           H  
ATOM    864  HA  SER A  68      -6.710  27.288 -16.621  1.00  0.83           H  
ATOM    865 1HB  SER A  68      -7.585  29.157 -17.782  1.00  0.83           H  
ATOM    866 2HB  SER A  68      -8.864  28.567 -16.736  1.00  0.83           H  
ATOM    867  HG  SER A  68      -8.228  30.213 -15.221  1.00  0.83           H  
ATOM    868  N   LEU A  69      -5.215  29.242 -14.585  1.00  0.86           N  
ATOM    869  CA  LEU A  69      -4.005  29.979 -14.263  1.00  0.86           C  
ATOM    870  C   LEU A  69      -2.799  29.062 -13.985  1.00  0.86           C  
ATOM    871  O   LEU A  69      -1.699  29.549 -13.708  1.00  0.86           O  
ATOM    872  CB  LEU A  69      -4.267  30.795 -13.003  1.00  0.86           C  
ATOM    873  CG  LEU A  69      -5.425  31.769 -13.076  1.00  0.86           C  
ATOM    874  CD1 LEU A  69      -5.619  32.422 -11.718  1.00  0.86           C  
ATOM    875  CD2 LEU A  69      -5.173  32.784 -14.147  1.00  0.86           C  
ATOM    876  H   LEU A  69      -5.819  28.975 -13.809  1.00  0.86           H  
ATOM    877  HA  LEU A  69      -3.768  30.637 -15.097  1.00  0.86           H  
ATOM    878 1HB  LEU A  69      -4.440  30.117 -12.174  1.00  0.86           H  
ATOM    879 2HB  LEU A  69      -3.392  31.364 -12.809  1.00  0.86           H  
ATOM    880  HG  LEU A  69      -6.327  31.219 -13.308  1.00  0.86           H  
ATOM    881 1HD1 LEU A  69      -6.469  33.091 -11.763  1.00  0.86           H  
ATOM    882 2HD1 LEU A  69      -5.797  31.661 -10.973  1.00  0.86           H  
ATOM    883 3HD1 LEU A  69      -4.736  32.978 -11.462  1.00  0.86           H  
ATOM    884 1HD2 LEU A  69      -6.020  33.466 -14.199  1.00  0.86           H  
ATOM    885 2HD2 LEU A  69      -4.267  33.342 -13.917  1.00  0.86           H  
ATOM    886 3HD2 LEU A  69      -5.057  32.273 -15.104  1.00  0.86           H  
ATOM    887  N   PHE A  70      -3.011  27.742 -14.047  1.00  0.88           N  
ATOM    888  CA  PHE A  70      -1.990  26.736 -13.713  1.00  0.88           C  
ATOM    889  C   PHE A  70      -1.377  25.991 -14.888  1.00  0.88           C  
ATOM    890  O   PHE A  70      -2.016  25.791 -15.924  1.00  0.88           O  
ATOM    891  CB  PHE A  70      -2.629  25.698 -12.834  1.00  0.88           C  
ATOM    892  CG  PHE A  70      -2.986  26.175 -11.525  1.00  0.88           C  
ATOM    893  CD1 PHE A  70      -4.102  26.850 -11.394  1.00  0.88           C  
ATOM    894  CD2 PHE A  70      -2.246  25.916 -10.413  1.00  0.88           C  
ATOM    895  CE1 PHE A  70      -4.502  27.295 -10.216  1.00  0.88           C  
ATOM    896  CE2 PHE A  70      -2.672  26.365  -9.191  1.00  0.88           C  
ATOM    897  CZ  PHE A  70      -3.811  27.061  -9.120  1.00  0.88           C  
ATOM    898  H   PHE A  70      -3.941  27.400 -14.298  1.00  0.88           H  
ATOM    899  HA  PHE A  70      -1.184  27.233 -13.169  1.00  0.88           H  
ATOM    900 1HB  PHE A  70      -3.526  25.361 -13.323  1.00  0.88           H  
ATOM    901 2HB  PHE A  70      -1.960  24.839 -12.727  1.00  0.88           H  
ATOM    902  HD1 PHE A  70      -4.680  27.054 -12.279  1.00  0.88           H  
ATOM    903  HD2 PHE A  70      -1.341  25.358 -10.510  1.00  0.88           H  
ATOM    904  HE1 PHE A  70      -5.376  27.843 -10.168  1.00  0.88           H  
ATOM    905  HE2 PHE A  70      -2.114  26.172  -8.285  1.00  0.88           H  
ATOM    906  HZ  PHE A  70      -4.165  27.435  -8.194  1.00  0.88           H  
ATOM    907  N   THR A  71      -0.135  25.536 -14.702  1.00  0.90           N  
ATOM    908  CA  THR A  71       0.515  24.679 -15.681  1.00  0.90           C  
ATOM    909  C   THR A  71       0.069  23.251 -15.461  1.00  0.90           C  
ATOM    910  O   THR A  71      -0.444  22.922 -14.392  1.00  0.90           O  
ATOM    911  CB  THR A  71       2.038  24.712 -15.527  1.00  0.90           C  
ATOM    912  OG1 THR A  71       2.387  24.171 -14.227  1.00  0.90           O  
ATOM    913  CG2 THR A  71       2.537  26.133 -15.616  1.00  0.90           C  
ATOM    914  H   THR A  71       0.376  25.760 -13.837  1.00  0.90           H  
ATOM    915  HA  THR A  71       0.230  24.993 -16.685  1.00  0.90           H  
ATOM    916  HB  THR A  71       2.500  24.107 -16.304  1.00  0.90           H  
ATOM    917  HG1 THR A  71       2.105  24.831 -13.543  1.00  0.90           H  
ATOM    918 1HG2 THR A  71       3.618  26.147 -15.491  1.00  0.90           H  
ATOM    919 2HG2 THR A  71       2.275  26.550 -16.586  1.00  0.90           H  
ATOM    920 3HG2 THR A  71       2.072  26.727 -14.826  1.00  0.90           H  
ATOM    921  N   LEU A  72       0.348  22.376 -16.419  1.00  0.90           N  
ATOM    922  CA  LEU A  72       0.004  20.974 -16.245  1.00  0.90           C  
ATOM    923  C   LEU A  72       0.650  20.370 -15.008  1.00  0.90           C  
ATOM    924  O   LEU A  72      -0.013  19.675 -14.243  1.00  0.90           O  
ATOM    925  CB  LEU A  72       0.416  20.161 -17.460  1.00  0.90           C  
ATOM    926  CG  LEU A  72       0.149  18.676 -17.340  1.00  0.90           C  
ATOM    927  CD1 LEU A  72      -1.366  18.431 -17.189  1.00  0.90           C  
ATOM    928  CD2 LEU A  72       0.727  17.985 -18.545  1.00  0.90           C  
ATOM    929  H   LEU A  72       0.778  22.689 -17.277  1.00  0.90           H  
ATOM    930  HA  LEU A  72      -1.077  20.904 -16.130  1.00  0.90           H  
ATOM    931 1HB  LEU A  72      -0.119  20.530 -18.332  1.00  0.90           H  
ATOM    932 2HB  LEU A  72       1.486  20.290 -17.623  1.00  0.90           H  
ATOM    933  HG  LEU A  72       0.639  18.298 -16.452  1.00  0.90           H  
ATOM    934 1HD1 LEU A  72      -1.554  17.367 -17.092  1.00  0.90           H  
ATOM    935 2HD1 LEU A  72      -1.731  18.944 -16.299  1.00  0.90           H  
ATOM    936 3HD1 LEU A  72      -1.884  18.813 -18.062  1.00  0.90           H  
ATOM    937 1HD2 LEU A  72       0.575  16.929 -18.474  1.00  0.90           H  
ATOM    938 2HD2 LEU A  72       0.250  18.366 -19.426  1.00  0.90           H  
ATOM    939 3HD2 LEU A  72       1.797  18.187 -18.593  1.00  0.90           H  
ATOM    940  N   ASP A  73       1.948  20.607 -14.809  1.00  0.89           N  
ATOM    941  CA  ASP A  73       2.622  20.000 -13.665  1.00  0.89           C  
ATOM    942  C   ASP A  73       1.974  20.427 -12.356  1.00  0.89           C  
ATOM    943  O   ASP A  73       1.802  19.609 -11.443  1.00  0.89           O  
ATOM    944  CB  ASP A  73       4.096  20.399 -13.630  1.00  0.89           C  
ATOM    945  CG  ASP A  73       4.944  19.746 -14.716  1.00  0.89           C  
ATOM    946  OD1 ASP A  73       4.492  18.811 -15.327  1.00  0.89           O  
ATOM    947  OD2 ASP A  73       6.044  20.195 -14.923  1.00  0.89           O  
ATOM    948  H   ASP A  73       2.458  21.199 -15.447  1.00  0.89           H  
ATOM    949  HA  ASP A  73       2.546  18.918 -13.751  1.00  0.89           H  
ATOM    950 1HB  ASP A  73       4.173  21.484 -13.735  1.00  0.89           H  
ATOM    951 2HB  ASP A  73       4.515  20.142 -12.658  1.00  0.89           H  
ATOM    952  N   GLU A  74       1.584  21.700 -12.268  1.00  0.88           N  
ATOM    953  CA  GLU A  74       0.938  22.171 -11.052  1.00  0.88           C  
ATOM    954  C   GLU A  74      -0.432  21.507 -10.886  1.00  0.88           C  
ATOM    955  O   GLU A  74      -0.820  21.133  -9.773  1.00  0.88           O  
ATOM    956  CB  GLU A  74       0.850  23.685 -11.084  1.00  0.88           C  
ATOM    957  CG  GLU A  74       2.218  24.368 -10.972  1.00  0.88           C  
ATOM    958  CD  GLU A  74       2.217  25.814 -11.372  1.00  0.88           C  
ATOM    959  OE1 GLU A  74       1.583  26.125 -12.367  1.00  0.88           O  
ATOM    960  OE2 GLU A  74       2.874  26.599 -10.737  1.00  0.88           O  
ATOM    961  H   GLU A  74       1.746  22.355 -13.043  1.00  0.88           H  
ATOM    962  HA  GLU A  74       1.556  21.885 -10.202  1.00  0.88           H  
ATOM    963 1HB  GLU A  74       0.348  24.016 -11.994  1.00  0.88           H  
ATOM    964 2HB  GLU A  74       0.268  24.004 -10.235  1.00  0.88           H  
ATOM    965 1HG  GLU A  74       2.560  24.291  -9.940  1.00  0.88           H  
ATOM    966 2HG  GLU A  74       2.927  23.824 -11.595  1.00  0.88           H  
ATOM    967  N   LEU A  75      -1.157  21.315 -11.997  1.00  0.87           N  
ATOM    968  CA  LEU A  75      -2.459  20.675 -11.896  1.00  0.87           C  
ATOM    969  C   LEU A  75      -2.308  19.251 -11.426  1.00  0.87           C  
ATOM    970  O   LEU A  75      -3.094  18.779 -10.613  1.00  0.87           O  
ATOM    971  CB  LEU A  75      -3.194  20.655 -13.226  1.00  0.87           C  
ATOM    972  CG  LEU A  75      -3.615  21.980 -13.723  1.00  0.87           C  
ATOM    973  CD1 LEU A  75      -4.299  21.811 -15.064  1.00  0.87           C  
ATOM    974  CD2 LEU A  75      -4.464  22.609 -12.707  1.00  0.87           C  
ATOM    975  H   LEU A  75      -0.812  21.647 -12.899  1.00  0.87           H  
ATOM    976  HA  LEU A  75      -3.058  21.220 -11.170  1.00  0.87           H  
ATOM    977 1HB  LEU A  75      -2.548  20.201 -13.975  1.00  0.87           H  
ATOM    978 2HB  LEU A  75      -4.080  20.047 -13.120  1.00  0.87           H  
ATOM    979  HG  LEU A  75      -2.753  22.605 -13.882  1.00  0.87           H  
ATOM    980 1HD1 LEU A  75      -4.601  22.791 -15.443  1.00  0.87           H  
ATOM    981 2HD1 LEU A  75      -3.606  21.346 -15.765  1.00  0.87           H  
ATOM    982 3HD1 LEU A  75      -5.182  21.179 -14.948  1.00  0.87           H  
ATOM    983 1HD2 LEU A  75      -4.762  23.572 -13.070  1.00  0.87           H  
ATOM    984 2HD2 LEU A  75      -5.325  21.987 -12.542  1.00  0.87           H  
ATOM    985 3HD2 LEU A  75      -3.912  22.724 -11.776  1.00  0.87           H  
ATOM    986  N   ILE A  76      -1.262  18.581 -11.890  1.00  0.86           N  
ATOM    987  CA  ILE A  76      -1.013  17.215 -11.477  1.00  0.86           C  
ATOM    988  C   ILE A  76      -0.762  17.172  -9.979  1.00  0.86           C  
ATOM    989  O   ILE A  76      -1.369  16.378  -9.251  1.00  0.86           O  
ATOM    990  CB  ILE A  76       0.178  16.629 -12.263  1.00  0.86           C  
ATOM    991  CG1 ILE A  76      -0.252  16.452 -13.755  1.00  0.86           C  
ATOM    992  CG2 ILE A  76       0.793  15.371 -11.586  1.00  0.86           C  
ATOM    993  CD1 ILE A  76       0.846  16.117 -14.642  1.00  0.86           C  
ATOM    994  H   ILE A  76      -0.648  19.027 -12.572  1.00  0.86           H  
ATOM    995  HA  ILE A  76      -1.899  16.619 -11.696  1.00  0.86           H  
ATOM    996  HB  ILE A  76       0.958  17.383 -12.292  1.00  0.86           H  
ATOM    997 1HG1 ILE A  76      -0.973  15.720 -13.847  1.00  0.86           H  
ATOM    998 2HG1 ILE A  76      -0.688  17.379 -14.096  1.00  0.86           H  
ATOM    999 1HG2 ILE A  76       1.652  15.035 -12.163  1.00  0.86           H  
ATOM   1000 2HG2 ILE A  76       1.120  15.630 -10.582  1.00  0.86           H  
ATOM   1001 3HG2 ILE A  76       0.096  14.575 -11.510  1.00  0.86           H  
ATOM   1002 1HD1 ILE A  76       0.485  16.029 -15.653  1.00  0.86           H  
ATOM   1003 2HD1 ILE A  76       1.607  16.895 -14.598  1.00  0.86           H  
ATOM   1004 3HD1 ILE A  76       1.270  15.173 -14.326  1.00  0.86           H  
ATOM   1005  N   ALA A  77       0.069  18.087  -9.488  1.00  0.86           N  
ATOM   1006  CA  ALA A  77       0.360  18.141  -8.066  1.00  0.86           C  
ATOM   1007  C   ALA A  77      -0.917  18.339  -7.243  1.00  0.86           C  
ATOM   1008  O   ALA A  77      -1.098  17.698  -6.199  1.00  0.86           O  
ATOM   1009  CB  ALA A  77       1.332  19.270  -7.784  1.00  0.86           C  
ATOM   1010  H   ALA A  77       0.540  18.733 -10.126  1.00  0.86           H  
ATOM   1011  HA  ALA A  77       0.814  17.196  -7.776  1.00  0.86           H  
ATOM   1012 1HB  ALA A  77       1.562  19.289  -6.728  1.00  0.86           H  
ATOM   1013 2HB  ALA A  77       2.245  19.115  -8.356  1.00  0.86           H  
ATOM   1014 3HB  ALA A  77       0.882  20.220  -8.074  1.00  0.86           H  
ATOM   1015  N   ASN A  78      -1.860  19.120  -7.776  1.00  0.87           N  
ATOM   1016  CA  ASN A  78      -3.087  19.469  -7.069  1.00  0.87           C  
ATOM   1017  C   ASN A  78      -4.199  18.436  -7.175  1.00  0.87           C  
ATOM   1018  O   ASN A  78      -5.325  18.689  -6.740  1.00  0.87           O  
ATOM   1019  CB  ASN A  78      -3.566  20.824  -7.533  1.00  0.87           C  
ATOM   1020  CG  ASN A  78      -2.686  21.911  -7.010  1.00  0.87           C  
ATOM   1021  OD1 ASN A  78      -2.252  21.843  -5.854  1.00  0.87           O  
ATOM   1022  ND2 ASN A  78      -2.400  22.885  -7.818  1.00  0.87           N  
ATOM   1023  H   ASN A  78      -1.667  19.584  -8.668  1.00  0.87           H  
ATOM   1024  HA  ASN A  78      -2.848  19.551  -6.014  1.00  0.87           H  
ATOM   1025 1HB  ASN A  78      -3.557  20.855  -8.628  1.00  0.87           H  
ATOM   1026 2HB  ASN A  78      -4.591  20.994  -7.206  1.00  0.87           H  
ATOM   1027 1HD2 ASN A  78      -1.797  23.620  -7.507  1.00  0.87           H  
ATOM   1028 2HD2 ASN A  78      -2.772  22.877  -8.744  1.00  0.87           H  
ATOM   1029  N   THR A  79      -3.877  17.259  -7.705  1.00  0.91           N  
ATOM   1030  CA  THR A  79      -4.829  16.167  -7.735  1.00  0.91           C  
ATOM   1031  C   THR A  79      -4.461  15.068  -6.751  1.00  0.91           C  
ATOM   1032  O   THR A  79      -5.147  14.040  -6.689  1.00  0.91           O  
ATOM   1033  CB  THR A  79      -4.952  15.525  -9.099  1.00  0.91           C  
ATOM   1034  OG1 THR A  79      -3.667  15.047  -9.513  1.00  0.91           O  
ATOM   1035  CG2 THR A  79      -5.511  16.413 -10.101  1.00  0.91           C  
ATOM   1036  H   THR A  79      -2.946  17.109  -8.100  1.00  0.91           H  
ATOM   1037  HA  THR A  79      -5.800  16.559  -7.462  1.00  0.91           H  
ATOM   1038  HB  THR A  79      -5.624  14.689  -8.989  1.00  0.91           H  
ATOM   1039  HG1 THR A  79      -2.977  15.716  -9.318  1.00  0.91           H  
ATOM   1040 1HG2 THR A  79      -5.605  15.890 -11.045  1.00  0.91           H  
ATOM   1041 2HG2 THR A  79      -6.495  16.744  -9.768  1.00  0.91           H  
ATOM   1042 3HG2 THR A  79      -4.859  17.247 -10.220  1.00  0.91           H  
ATOM   1043  N   GLY A  80      -3.339  15.232  -6.046  1.00  0.95           N  
ATOM   1044  CA  GLY A  80      -2.914  14.203  -5.108  1.00  0.95           C  
ATOM   1045  C   GLY A  80      -3.377  14.510  -3.708  1.00  0.95           C  
ATOM   1046  O   GLY A  80      -4.112  15.472  -3.482  1.00  0.95           O  
ATOM   1047  H   GLY A  80      -2.783  16.086  -6.139  1.00  0.95           H  
ATOM   1048 1HA  GLY A  80      -3.286  13.229  -5.418  1.00  0.95           H  
ATOM   1049 2HA  GLY A  80      -1.844  14.144  -5.099  1.00  0.95           H  
ATOM   1050  N   ASN A  81      -2.897  13.727  -2.747  1.00  1.01           N  
ATOM   1051  CA  ASN A  81      -3.276  13.923  -1.366  1.00  1.01           C  
ATOM   1052  C   ASN A  81      -2.853  15.279  -0.781  1.00  1.01           C  
ATOM   1053  O   ASN A  81      -3.531  15.869   0.067  1.00  1.01           O  
ATOM   1054  CB  ASN A  81      -2.599  12.833  -0.603  1.00  1.01           C  
ATOM   1055  CG  ASN A  81      -1.135  13.005  -0.464  1.00  1.01           C  
ATOM   1056  OD1 ASN A  81      -0.424  13.625  -1.285  1.00  1.01           O  
ATOM   1057  ND2 ASN A  81      -0.674  12.491   0.602  1.00  1.01           N  
ATOM   1058  H   ASN A  81      -2.329  12.904  -2.976  1.00  1.01           H  
ATOM   1059  HA  ASN A  81      -4.353  13.824  -1.300  1.00  1.01           H  
ATOM   1060 1HB  ASN A  81      -3.062  12.605   0.321  1.00  1.01           H  
ATOM   1061 2HB  ASN A  81      -2.682  11.989  -1.208  1.00  1.01           H  
ATOM   1062 1HD2 ASN A  81       0.294  12.576   0.852  1.00  1.01           H  
ATOM   1063 2HD2 ASN A  81      -1.282  11.990   1.224  1.00  1.01           H  
ATOM   1064  N   THR A  82      -1.733  15.776  -1.271  1.00  1.06           N  
ATOM   1065  CA  THR A  82      -1.135  17.022  -0.832  1.00  1.06           C  
ATOM   1066  C   THR A  82      -0.793  17.920  -2.002  1.00  1.06           C  
ATOM   1067  O   THR A  82       0.241  17.736  -2.656  1.00  1.06           O  
ATOM   1068  CB  THR A  82       0.125  16.757   0.022  1.00  1.06           C  
ATOM   1069  OG1 THR A  82       1.037  15.910  -0.706  1.00  1.06           O  
ATOM   1070  CG2 THR A  82      -0.227  16.120   1.384  1.00  1.06           C  
ATOM   1071  H   THR A  82      -1.241  15.199  -1.946  1.00  1.06           H  
ATOM   1072  HA  THR A  82      -1.855  17.549  -0.211  1.00  1.06           H  
ATOM   1073  HB  THR A  82       0.619  17.708   0.192  1.00  1.06           H  
ATOM   1074  HG1 THR A  82       0.624  15.034  -0.867  1.00  1.06           H  
ATOM   1075 1HG2 THR A  82       0.685  15.966   1.964  1.00  1.06           H  
ATOM   1076 2HG2 THR A  82      -0.896  16.780   1.932  1.00  1.06           H  
ATOM   1077 3HG2 THR A  82      -0.707  15.181   1.237  1.00  1.06           H  
ATOM   1078  N   GLY A  83      -1.675  18.864  -2.304  1.00  1.10           N  
ATOM   1079  CA  GLY A  83      -1.436  19.731  -3.439  1.00  1.10           C  
ATOM   1080  C   GLY A  83      -0.253  20.575  -3.070  1.00  1.10           C  
ATOM   1081  O   GLY A  83      -0.119  20.933  -1.901  1.00  1.10           O  
ATOM   1082  H   GLY A  83      -2.495  18.991  -1.719  1.00  1.10           H  
ATOM   1083 1HA  GLY A  83      -1.221  19.146  -4.321  1.00  1.10           H  
ATOM   1084 2HA  GLY A  83      -2.310  20.350  -3.638  1.00  1.10           H  
ATOM   1085  N   LEU A  84       0.565  20.949  -4.033  1.00  1.12           N  
ATOM   1086  CA  LEU A  84       1.713  21.775  -3.708  1.00  1.12           C  
ATOM   1087  C   LEU A  84       1.388  23.221  -3.996  1.00  1.12           C  
ATOM   1088  O   LEU A  84       0.600  23.514  -4.893  1.00  1.12           O  
ATOM   1089  CB  LEU A  84       2.925  21.294  -4.480  1.00  1.12           C  
ATOM   1090  CG  LEU A  84       3.271  19.818  -4.210  1.00  1.12           C  
ATOM   1091  CD1 LEU A  84       4.446  19.406  -5.072  1.00  1.12           C  
ATOM   1092  CD2 LEU A  84       3.558  19.633  -2.727  1.00  1.12           C  
ATOM   1093  H   LEU A  84       0.400  20.645  -4.984  1.00  1.12           H  
ATOM   1094  HA  LEU A  84       1.928  21.680  -2.644  1.00  1.12           H  
ATOM   1095 1HB  LEU A  84       2.737  21.417  -5.544  1.00  1.12           H  
ATOM   1096 2HB  LEU A  84       3.784  21.906  -4.205  1.00  1.12           H  
ATOM   1097  HG  LEU A  84       2.419  19.188  -4.478  1.00  1.12           H  
ATOM   1098 1HD1 LEU A  84       4.677  18.356  -4.888  1.00  1.12           H  
ATOM   1099 2HD1 LEU A  84       4.192  19.541  -6.123  1.00  1.12           H  
ATOM   1100 3HD1 LEU A  84       5.312  20.018  -4.826  1.00  1.12           H  
ATOM   1101 1HD2 LEU A  84       3.787  18.583  -2.531  1.00  1.12           H  
ATOM   1102 2HD2 LEU A  84       4.404  20.252  -2.437  1.00  1.12           H  
ATOM   1103 3HD2 LEU A  84       2.679  19.923  -2.146  1.00  1.12           H  
ATOM   1104  N   GLY A  85       1.967  24.120  -3.216  1.00  1.11           N  
ATOM   1105  CA  GLY A  85       1.673  25.530  -3.387  1.00  1.11           C  
ATOM   1106  C   GLY A  85       2.186  26.083  -4.700  1.00  1.11           C  
ATOM   1107  O   GLY A  85       3.190  25.612  -5.245  1.00  1.11           O  
ATOM   1108  H   GLY A  85       2.613  23.826  -2.501  1.00  1.11           H  
ATOM   1109 1HA  GLY A  85       0.593  25.665  -3.342  1.00  1.11           H  
ATOM   1110 2HA  GLY A  85       2.093  26.098  -2.560  1.00  1.11           H  
ATOM   1111  N   VAL A  86       1.490  27.103  -5.186  1.00  1.09           N  
ATOM   1112  CA  VAL A  86       1.851  27.795  -6.408  1.00  1.09           C  
ATOM   1113  C   VAL A  86       2.158  29.266  -6.191  1.00  1.09           C  
ATOM   1114  O   VAL A  86       1.262  30.108  -6.000  1.00  1.09           O  
ATOM   1115  CB  VAL A  86       0.758  27.586  -7.467  1.00  1.09           C  
ATOM   1116  CG1 VAL A  86       1.084  28.357  -8.715  1.00  1.09           C  
ATOM   1117  CG2 VAL A  86       0.719  26.089  -7.794  1.00  1.09           C  
ATOM   1118  H   VAL A  86       0.688  27.416  -4.643  1.00  1.09           H  
ATOM   1119  HA  VAL A  86       2.754  27.325  -6.799  1.00  1.09           H  
ATOM   1120  HB  VAL A  86      -0.209  27.925  -7.097  1.00  1.09           H  
ATOM   1121 1HG1 VAL A  86       0.316  28.176  -9.473  1.00  1.09           H  
ATOM   1122 2HG1 VAL A  86       1.119  29.409  -8.483  1.00  1.09           H  
ATOM   1123 3HG1 VAL A  86       2.044  28.038  -9.093  1.00  1.09           H  
ATOM   1124 1HG2 VAL A  86       0.004  25.891  -8.550  1.00  1.09           H  
ATOM   1125 2HG2 VAL A  86       1.702  25.786  -8.159  1.00  1.09           H  
ATOM   1126 3HG2 VAL A  86       0.473  25.511  -6.904  1.00  1.09           H  
ATOM   1127  N   SER A  87       3.459  29.564  -6.267  1.00  1.04           N  
ATOM   1128  CA  SER A  87       4.022  30.884  -5.994  1.00  1.04           C  
ATOM   1129  C   SER A  87       3.646  31.916  -7.043  1.00  1.04           C  
ATOM   1130  O   SER A  87       3.714  33.118  -6.801  1.00  1.04           O  
ATOM   1131  CB  SER A  87       5.528  30.766  -5.893  1.00  1.04           C  
ATOM   1132  OG  SER A  87       6.091  30.440  -7.135  1.00  1.04           O  
ATOM   1133  H   SER A  87       4.099  28.805  -6.471  1.00  1.04           H  
ATOM   1134  HA  SER A  87       3.638  31.223  -5.031  1.00  1.04           H  
ATOM   1135 1HB  SER A  87       5.949  31.703  -5.532  1.00  1.04           H  
ATOM   1136 2HB  SER A  87       5.777  29.993  -5.167  1.00  1.04           H  
ATOM   1137  HG  SER A  87       6.061  31.248  -7.656  1.00  1.04           H  
ATOM   1138  N   ARG A  88       3.211  31.439  -8.201  1.00  0.99           N  
ATOM   1139  CA  ARG A  88       2.793  32.313  -9.284  1.00  0.99           C  
ATOM   1140  C   ARG A  88       1.465  32.983  -8.957  1.00  0.99           C  
ATOM   1141  O   ARG A  88       1.138  34.029  -9.517  1.00  0.99           O  
ATOM   1142  CB  ARG A  88       2.643  31.544 -10.589  1.00  0.99           C  
ATOM   1143  CG  ARG A  88       3.944  31.029 -11.187  1.00  0.99           C  
ATOM   1144  CD  ARG A  88       3.721  30.311 -12.481  1.00  0.99           C  
ATOM   1145  NE  ARG A  88       4.972  29.821 -13.051  1.00  0.99           N  
ATOM   1146  CZ  ARG A  88       5.107  29.296 -14.288  1.00  0.99           C  
ATOM   1147  NH1 ARG A  88       4.073  29.218 -15.096  1.00  0.99           N  
ATOM   1148  NH2 ARG A  88       6.291  28.868 -14.693  1.00  0.99           N  
ATOM   1149  H   ARG A  88       3.187  30.437  -8.331  1.00  0.99           H  
ATOM   1150  HA  ARG A  88       3.549  33.087  -9.419  1.00  0.99           H  
ATOM   1151 1HB  ARG A  88       1.991  30.687 -10.435  1.00  0.99           H  
ATOM   1152 2HB  ARG A  88       2.165  32.182 -11.331  1.00  0.99           H  
ATOM   1153 1HG  ARG A  88       4.618  31.867 -11.366  1.00  0.99           H  
ATOM   1154 2HG  ARG A  88       4.409  30.331 -10.487  1.00  0.99           H  
ATOM   1155 1HD  ARG A  88       3.067  29.450 -12.306  1.00  0.99           H  
ATOM   1156 2HD  ARG A  88       3.254  30.980 -13.201  1.00  0.99           H  
ATOM   1157  HE  ARG A  88       5.797  29.859 -12.468  1.00  0.99           H  
ATOM   1158 1HH1 ARG A  88       3.165  29.545 -14.791  1.00  0.99           H  
ATOM   1159 2HH1 ARG A  88       4.191  28.839 -16.026  1.00  0.99           H  
ATOM   1160 1HH2 ARG A  88       7.089  28.931 -14.076  1.00  0.99           H  
ATOM   1161 2HH2 ARG A  88       6.397  28.480 -15.618  1.00  0.99           H  
ATOM   1162  N   LEU A  89       0.671  32.327  -8.107  1.00  0.95           N  
ATOM   1163  CA  LEU A  89      -0.659  32.797  -7.769  1.00  0.95           C  
ATOM   1164  C   LEU A  89      -0.763  33.258  -6.319  1.00  0.95           C  
ATOM   1165  O   LEU A  89      -1.513  34.187  -5.979  1.00  0.95           O  
ATOM   1166  CB  LEU A  89      -1.642  31.671  -8.049  1.00  0.95           C  
ATOM   1167  CG  LEU A  89      -1.642  31.240  -9.482  1.00  0.95           C  
ATOM   1168  CD1 LEU A  89      -2.563  30.104  -9.650  1.00  0.95           C  
ATOM   1169  CD2 LEU A  89      -2.019  32.413 -10.325  1.00  0.95           C  
ATOM   1170  H   LEU A  89       1.009  31.489  -7.646  1.00  0.95           H  
ATOM   1171  HA  LEU A  89      -0.896  33.626  -8.418  1.00  0.95           H  
ATOM   1172 1HB  LEU A  89      -1.389  30.809  -7.426  1.00  0.95           H  
ATOM   1173 2HB  LEU A  89      -2.625  32.004  -7.801  1.00  0.95           H  
ATOM   1174  HG  LEU A  89      -0.649  30.902  -9.765  1.00  0.95           H  
ATOM   1175 1HD1 LEU A  89      -2.555  29.771 -10.690  1.00  0.95           H  
ATOM   1176 2HD1 LEU A  89      -2.221  29.303  -9.009  1.00  0.95           H  
ATOM   1177 3HD1 LEU A  89      -3.573  30.396  -9.370  1.00  0.95           H  
ATOM   1178 1HD2 LEU A  89      -2.005  32.129 -11.360  1.00  0.95           H  
ATOM   1179 2HD2 LEU A  89      -3.008  32.751 -10.042  1.00  0.95           H  
ATOM   1180 3HD2 LEU A  89      -1.308  33.222 -10.174  1.00  0.95           H  
ATOM   1181  N   GLY A  90       0.002  32.597  -5.452  1.00  0.91           N  
ATOM   1182  CA  GLY A  90      -0.100  32.832  -4.027  1.00  0.91           C  
ATOM   1183  C   GLY A  90      -1.052  31.818  -3.398  1.00  0.91           C  
ATOM   1184  O   GLY A  90      -1.709  32.118  -2.405  1.00  0.91           O  
ATOM   1185  H   GLY A  90       0.630  31.867  -5.775  1.00  0.91           H  
ATOM   1186 1HA  GLY A  90       0.888  32.743  -3.576  1.00  0.91           H  
ATOM   1187 2HA  GLY A  90      -0.455  33.843  -3.841  1.00  0.91           H  
ATOM   1188  N   LEU A  91      -1.159  30.633  -4.018  1.00  0.88           N  
ATOM   1189  CA  LEU A  91      -2.034  29.579  -3.509  1.00  0.88           C  
ATOM   1190  C   LEU A  91      -1.226  28.564  -2.665  1.00  0.88           C  
ATOM   1191  O   LEU A  91      -0.313  27.931  -3.190  1.00  0.88           O  
ATOM   1192  CB  LEU A  91      -2.698  28.837  -4.676  1.00  0.88           C  
ATOM   1193  CG  LEU A  91      -3.634  27.700  -4.292  1.00  0.88           C  
ATOM   1194  CD1 LEU A  91      -4.759  28.264  -3.530  1.00  0.88           C  
ATOM   1195  CD2 LEU A  91      -4.160  27.025  -5.538  1.00  0.88           C  
ATOM   1196  H   LEU A  91      -0.568  30.455  -4.829  1.00  0.88           H  
ATOM   1197  HA  LEU A  91      -2.829  30.041  -2.939  1.00  0.88           H  
ATOM   1198 1HB  LEU A  91      -3.262  29.547  -5.275  1.00  0.88           H  
ATOM   1199 2HB  LEU A  91      -1.915  28.419  -5.304  1.00  0.88           H  
ATOM   1200  HG  LEU A  91      -3.104  26.972  -3.662  1.00  0.88           H  
ATOM   1201 1HD1 LEU A  91      -5.443  27.472  -3.253  1.00  0.88           H  
ATOM   1202 2HD1 LEU A  91      -4.410  28.750  -2.660  1.00  0.88           H  
ATOM   1203 3HD1 LEU A  91      -5.238  28.968  -4.153  1.00  0.88           H  
ATOM   1204 1HD2 LEU A  91      -4.841  26.219  -5.264  1.00  0.88           H  
ATOM   1205 2HD2 LEU A  91      -4.693  27.761  -6.130  1.00  0.88           H  
ATOM   1206 3HD2 LEU A  91      -3.325  26.615  -6.104  1.00  0.88           H  
ATOM   1207  N   PRO A  92      -1.486  28.419  -1.358  1.00  0.87           N  
ATOM   1208  CA  PRO A  92      -0.849  27.498  -0.431  1.00  0.87           C  
ATOM   1209  C   PRO A  92      -1.034  26.030  -0.773  1.00  0.87           C  
ATOM   1210  O   PRO A  92      -1.986  25.653  -1.453  1.00  0.87           O  
ATOM   1211  CB  PRO A  92      -1.534  27.822   0.882  1.00  0.87           C  
ATOM   1212  CG  PRO A  92      -2.028  29.211   0.712  1.00  0.87           C  
ATOM   1213  CD  PRO A  92      -2.410  29.328  -0.685  1.00  0.87           C  
ATOM   1214  HA  PRO A  92       0.221  27.741  -0.376  1.00  0.87           H  
ATOM   1215 1HB  PRO A  92      -2.344  27.100   1.067  1.00  0.87           H  
ATOM   1216 2HB  PRO A  92      -0.824  27.718   1.717  1.00  0.87           H  
ATOM   1217 1HG  PRO A  92      -2.867  29.373   1.358  1.00  0.87           H  
ATOM   1218 2HG  PRO A  92      -1.258  29.940   0.996  1.00  0.87           H  
ATOM   1219 1HD  PRO A  92      -3.449  29.024  -0.783  1.00  0.87           H  
ATOM   1220 2HD  PRO A  92      -2.221  30.346  -0.949  1.00  0.87           H  
ATOM   1221  N   ALA A  93      -0.115  25.207  -0.274  1.00  0.88           N  
ATOM   1222  CA  ALA A  93      -0.218  23.754  -0.396  1.00  0.88           C  
ATOM   1223  C   ALA A  93      -1.486  23.311   0.311  1.00  0.88           C  
ATOM   1224  O   ALA A  93      -1.931  23.987   1.243  1.00  0.88           O  
ATOM   1225  CB  ALA A  93       0.995  23.070   0.211  1.00  0.88           C  
ATOM   1226  H   ALA A  93       0.657  25.592   0.251  1.00  0.88           H  
ATOM   1227  HA  ALA A  93      -0.302  23.495  -1.451  1.00  0.88           H  
ATOM   1228 1HB  ALA A  93       0.889  21.994   0.110  1.00  0.88           H  
ATOM   1229 2HB  ALA A  93       1.891  23.393  -0.302  1.00  0.88           H  
ATOM   1230 3HB  ALA A  93       1.065  23.329   1.272  1.00  0.88           H  
ATOM   1231  N   TYR A  94      -2.101  22.219  -0.139  1.00  0.90           N  
ATOM   1232  CA  TYR A  94      -3.335  21.807   0.526  1.00  0.90           C  
ATOM   1233  C   TYR A  94      -3.494  20.305   0.735  1.00  0.90           C  
ATOM   1234  O   TYR A  94      -3.380  19.501  -0.193  1.00  0.90           O  
ATOM   1235  CB  TYR A  94      -4.567  22.378  -0.188  1.00  0.90           C  
ATOM   1236  CG  TYR A  94      -5.801  21.978   0.517  1.00  0.90           C  
ATOM   1237  CD1 TYR A  94      -6.106  22.584   1.726  1.00  0.90           C  
ATOM   1238  CD2 TYR A  94      -6.615  21.001  -0.008  1.00  0.90           C  
ATOM   1239  CE1 TYR A  94      -7.211  22.194   2.417  1.00  0.90           C  
ATOM   1240  CE2 TYR A  94      -7.725  20.614   0.683  1.00  0.90           C  
ATOM   1241  CZ  TYR A  94      -8.016  21.193   1.893  1.00  0.90           C  
ATOM   1242  OH  TYR A  94      -9.106  20.784   2.579  1.00  0.90           O  
ATOM   1243  H   TYR A  94      -1.672  21.683  -0.893  1.00  0.90           H  
ATOM   1244  HA  TYR A  94      -3.335  22.249   1.506  1.00  0.90           H  
ATOM   1245 1HB  TYR A  94      -4.514  23.472  -0.210  1.00  0.90           H  
ATOM   1246 2HB  TYR A  94      -4.613  22.017  -1.215  1.00  0.90           H  
ATOM   1247  HD1 TYR A  94      -5.453  23.361   2.130  1.00  0.90           H  
ATOM   1248  HD2 TYR A  94      -6.369  20.534  -0.958  1.00  0.90           H  
ATOM   1249  HE1 TYR A  94      -7.448  22.659   3.371  1.00  0.90           H  
ATOM   1250  HE2 TYR A  94      -8.380  19.836   0.290  1.00  0.90           H  
ATOM   1251  HH  TYR A  94      -9.640  20.183   1.991  1.00  0.90           H  
ATOM   1252  N   GLN A  95      -3.778  19.936   1.983  1.00  0.93           N  
ATOM   1253  CA  GLN A  95      -3.963  18.544   2.374  1.00  0.93           C  
ATOM   1254  C   GLN A  95      -5.429  18.185   2.251  1.00  0.93           C  
ATOM   1255  O   GLN A  95      -6.256  18.750   2.961  1.00  0.93           O  
ATOM   1256  CB  GLN A  95      -3.507  18.336   3.817  1.00  0.93           C  
ATOM   1257  CG  GLN A  95      -3.578  16.928   4.271  1.00  0.93           C  
ATOM   1258  CD  GLN A  95      -3.050  16.730   5.665  1.00  0.93           C  
ATOM   1259  OE1 GLN A  95      -3.734  16.893   6.691  1.00  0.93           O  
ATOM   1260  NE2 GLN A  95      -1.787  16.398   5.720  1.00  0.93           N  
ATOM   1261  H   GLN A  95      -3.868  20.654   2.689  1.00  0.93           H  
ATOM   1262  HA  GLN A  95      -3.391  17.901   1.707  1.00  0.93           H  
ATOM   1263 1HB  GLN A  95      -2.488  18.674   3.934  1.00  0.93           H  
ATOM   1264 2HB  GLN A  95      -4.131  18.933   4.481  1.00  0.93           H  
ATOM   1265 1HG  GLN A  95      -4.604  16.581   4.238  1.00  0.93           H  
ATOM   1266 2HG  GLN A  95      -2.965  16.354   3.596  1.00  0.93           H  
ATOM   1267 1HE2 GLN A  95      -1.354  16.253   6.604  1.00  0.93           H  
ATOM   1268 2HE2 GLN A  95      -1.255  16.288   4.874  1.00  0.93           H  
ATOM   1269  N   VAL A  96      -5.755  17.214   1.402  1.00  0.96           N  
ATOM   1270  CA  VAL A  96      -7.163  16.916   1.136  1.00  0.96           C  
ATOM   1271  C   VAL A  96      -7.706  15.834   2.038  1.00  0.96           C  
ATOM   1272  O   VAL A  96      -8.862  15.458   1.893  1.00  0.96           O  
ATOM   1273  CB  VAL A  96      -7.358  16.389  -0.297  1.00  0.96           C  
ATOM   1274  CG1 VAL A  96      -6.774  17.373  -1.303  1.00  0.96           C  
ATOM   1275  CG2 VAL A  96      -6.768  15.016  -0.400  1.00  0.96           C  
ATOM   1276  H   VAL A  96      -5.019  16.737   0.874  1.00  0.96           H  
ATOM   1277  HA  VAL A  96      -7.749  17.820   1.286  1.00  0.96           H  
ATOM   1278  HB  VAL A  96      -8.426  16.327  -0.513  1.00  0.96           H  
ATOM   1279 1HG1 VAL A  96      -6.934  17.011  -2.320  1.00  0.96           H  
ATOM   1280 2HG1 VAL A  96      -7.252  18.325  -1.186  1.00  0.96           H  
ATOM   1281 3HG1 VAL A  96      -5.698  17.478  -1.126  1.00  0.96           H  
ATOM   1282 1HG2 VAL A  96      -6.901  14.617  -1.396  1.00  0.96           H  
ATOM   1283 2HG2 VAL A  96      -5.746  15.089  -0.180  1.00  0.96           H  
ATOM   1284 3HG2 VAL A  96      -7.242  14.351   0.313  1.00  0.96           H  
ATOM   1285  N   TRP A  97      -6.850  15.264   2.885  1.00  0.98           N  
ATOM   1286  CA  TRP A  97      -7.218  14.126   3.728  1.00  0.98           C  
ATOM   1287  C   TRP A  97      -7.118  14.300   5.224  1.00  0.98           C  
ATOM   1288  O   TRP A  97      -6.917  13.319   5.942  1.00  0.98           O  
ATOM   1289  CB  TRP A  97      -6.370  12.942   3.346  1.00  0.98           C  
ATOM   1290  CG  TRP A  97      -4.903  13.231   3.421  1.00  0.98           C  
ATOM   1291  CD1 TRP A  97      -4.170  13.741   2.429  1.00  0.98           C  
ATOM   1292  CD2 TRP A  97      -3.971  12.998   4.518  1.00  0.98           C  
ATOM   1293  NE1 TRP A  97      -2.852  13.841   2.809  1.00  0.98           N  
ATOM   1294  CE2 TRP A  97      -2.712  13.386   4.065  1.00  0.98           C  
ATOM   1295  CE3 TRP A  97      -4.098  12.493   5.814  1.00  0.98           C  
ATOM   1296  CZ2 TRP A  97      -1.575  13.278   4.849  1.00  0.98           C  
ATOM   1297  CZ3 TRP A  97      -2.949  12.396   6.599  1.00  0.98           C  
ATOM   1298  CH2 TRP A  97      -1.722  12.775   6.125  1.00  0.98           C  
ATOM   1299  H   TRP A  97      -5.916  15.640   2.940  1.00  0.98           H  
ATOM   1300  HA  TRP A  97      -8.247  13.894   3.522  1.00  0.98           H  
ATOM   1301 1HB  TRP A  97      -6.602  12.099   3.998  1.00  0.98           H  
ATOM   1302 2HB  TRP A  97      -6.608  12.643   2.326  1.00  0.98           H  
ATOM   1303  HD1 TRP A  97      -4.562  14.024   1.465  1.00  0.98           H  
ATOM   1304  HE1 TRP A  97      -2.077  14.187   2.261  1.00  0.98           H  
ATOM   1305  HE3 TRP A  97      -5.069  12.180   6.200  1.00  0.98           H  
ATOM   1306  HZ2 TRP A  97      -0.588  13.579   4.487  1.00  0.98           H  
ATOM   1307  HZ3 TRP A  97      -3.048  12.006   7.591  1.00  0.98           H  
ATOM   1308  HH2 TRP A  97      -0.843  12.682   6.763  1.00  0.98           H  
ATOM   1309  N   SER A  98      -7.209  15.515   5.715  1.00  0.98           N  
ATOM   1310  CA  SER A  98      -7.110  15.671   7.149  1.00  0.98           C  
ATOM   1311  C   SER A  98      -8.254  14.861   7.785  1.00  0.98           C  
ATOM   1312  O   SER A  98      -9.352  14.792   7.223  1.00  0.98           O  
ATOM   1313  CB  SER A  98      -7.203  17.127   7.519  1.00  0.98           C  
ATOM   1314  OG  SER A  98      -6.158  17.883   6.955  1.00  0.98           O  
ATOM   1315  H   SER A  98      -7.370  16.310   5.111  1.00  0.98           H  
ATOM   1316  HA  SER A  98      -6.153  15.272   7.489  1.00  0.98           H  
ATOM   1317 1HB  SER A  98      -8.171  17.537   7.224  1.00  0.98           H  
ATOM   1318 2HB  SER A  98      -7.128  17.189   8.560  1.00  0.98           H  
ATOM   1319  HG  SER A  98      -5.344  17.336   6.995  1.00  0.98           H  
ATOM   1320  N   ALA A  99      -8.009  14.266   8.953  1.00  0.96           N  
ATOM   1321  CA  ALA A  99      -9.043  13.462   9.609  1.00  0.96           C  
ATOM   1322  C   ALA A  99      -9.305  13.915  11.034  1.00  0.96           C  
ATOM   1323  O   ALA A  99      -8.380  14.370  11.728  1.00  0.96           O  
ATOM   1324  CB  ALA A  99      -8.625  12.005   9.618  1.00  0.96           C  
ATOM   1325  H   ALA A  99      -7.098  14.359   9.368  1.00  0.96           H  
ATOM   1326  HA  ALA A  99      -9.970  13.566   9.046  1.00  0.96           H  
ATOM   1327 1HB  ALA A  99      -9.412  11.407  10.078  1.00  0.96           H  
ATOM   1328 2HB  ALA A  99      -8.467  11.670   8.589  1.00  0.96           H  
ATOM   1329 3HB  ALA A  99      -7.703  11.893  10.184  1.00  0.96           H  
ATOM   1330  N   ALA A 100     -10.558  13.747  11.477  1.00  0.92           N  
ATOM   1331  CA  ALA A 100     -10.975  14.124  12.820  1.00  0.92           C  
ATOM   1332  C   ALA A 100     -12.085  13.257  13.390  1.00  0.92           C  
ATOM   1333  O   ALA A 100     -13.097  13.778  13.873  1.00  0.92           O  
ATOM   1334  CB  ALA A 100     -11.480  15.528  12.805  1.00  0.92           C  
ATOM   1335  H   ALA A 100     -11.251  13.359  10.850  1.00  0.92           H  
ATOM   1336  HA  ALA A 100     -10.105  14.032  13.461  1.00  0.92           H  
ATOM   1337 1HB  ALA A 100     -11.741  15.791  13.810  1.00  0.92           H  
ATOM   1338 2HB  ALA A 100     -10.713  16.181  12.456  1.00  0.92           H  
ATOM   1339 3HB  ALA A 100     -12.349  15.607  12.169  1.00  0.92           H  
ATOM   1340  N   LEU A 101     -11.898  11.955  13.400  1.00  0.88           N  
ATOM   1341  CA  LEU A 101     -12.964  11.032  13.784  1.00  0.88           C  
ATOM   1342  C   LEU A 101     -13.662  11.356  15.108  1.00  0.88           C  
ATOM   1343  O   LEU A 101     -14.886  11.241  15.211  1.00  0.88           O  
ATOM   1344  CB  LEU A 101     -12.403   9.646  13.961  1.00  0.88           C  
ATOM   1345  CG  LEU A 101     -13.442   8.610  14.209  1.00  0.88           C  
ATOM   1346  CD1 LEU A 101     -14.274   8.484  12.907  1.00  0.88           C  
ATOM   1347  CD2 LEU A 101     -12.800   7.331  14.643  1.00  0.88           C  
ATOM   1348  H   LEU A 101     -11.017  11.589  13.063  1.00  0.88           H  
ATOM   1349  HA  LEU A 101     -13.711  11.031  12.999  1.00  0.88           H  
ATOM   1350 1HB  LEU A 101     -11.855   9.371  13.065  1.00  0.88           H  
ATOM   1351 2HB  LEU A 101     -11.721   9.656  14.810  1.00  0.88           H  
ATOM   1352  HG  LEU A 101     -14.117   8.943  14.991  1.00  0.88           H  
ATOM   1353 1HD1 LEU A 101     -15.059   7.756  13.015  1.00  0.88           H  
ATOM   1354 2HD1 LEU A 101     -14.710   9.450  12.671  1.00  0.88           H  
ATOM   1355 3HD1 LEU A 101     -13.616   8.174  12.093  1.00  0.88           H  
ATOM   1356 1HD2 LEU A 101     -13.561   6.601  14.804  1.00  0.88           H  
ATOM   1357 2HD2 LEU A 101     -12.118   6.999  13.877  1.00  0.88           H  
ATOM   1358 3HD2 LEU A 101     -12.260   7.467  15.545  1.00  0.88           H  
ATOM   1359  N   HIS A 102     -12.886  11.701  16.127  1.00  0.85           N  
ATOM   1360  CA  HIS A 102     -13.429  12.018  17.439  1.00  0.85           C  
ATOM   1361  C   HIS A 102     -12.663  13.190  18.005  1.00  0.85           C  
ATOM   1362  O   HIS A 102     -12.348  13.264  19.193  1.00  0.85           O  
ATOM   1363  CB  HIS A 102     -13.501  10.780  18.379  1.00  0.85           C  
ATOM   1364  CG  HIS A 102     -12.237   9.877  18.684  1.00  0.85           C  
ATOM   1365  ND1 HIS A 102     -11.818   8.888  17.824  1.00  0.85           N  
ATOM   1366  CD2 HIS A 102     -11.420   9.772  19.790  1.00  0.85           C  
ATOM   1367  CE1 HIS A 102     -10.799   8.222  18.357  1.00  0.85           C  
ATOM   1368  NE2 HIS A 102     -10.541   8.714  19.557  1.00  0.85           N  
ATOM   1369  H   HIS A 102     -11.884  11.777  15.976  1.00  0.85           H  
ATOM   1370  HA  HIS A 102     -14.456  12.358  17.325  1.00  0.85           H  
ATOM   1371 1HB  HIS A 102     -13.869  11.122  19.331  1.00  0.85           H  
ATOM   1372 2HB  HIS A 102     -14.273  10.116  17.993  1.00  0.85           H  
ATOM   1373  HD1 HIS A 102     -12.232   8.655  16.952  1.00  0.85           H  
ATOM   1374  HD2 HIS A 102     -11.366  10.299  20.738  1.00  0.85           H  
ATOM   1375  HE1 HIS A 102     -10.340   7.403  17.807  1.00  0.85           H  
ATOM   1376  N   GLY A 103     -12.371  14.128  17.121  1.00  0.83           N  
ATOM   1377  CA  GLY A 103     -11.566  15.285  17.470  1.00  0.83           C  
ATOM   1378  C   GLY A 103     -10.483  15.308  16.440  1.00  0.83           C  
ATOM   1379  O   GLY A 103     -10.284  14.298  15.775  1.00  0.83           O  
ATOM   1380  H   GLY A 103     -12.695  14.019  16.153  1.00  0.83           H  
ATOM   1381 1HA  GLY A 103     -12.132  16.205  17.450  1.00  0.83           H  
ATOM   1382 2HA  GLY A 103     -11.165  15.170  18.467  1.00  0.83           H  
ATOM   1383  N   LEU A 104      -9.732  16.390  16.334  1.00  0.82           N  
ATOM   1384  CA  LEU A 104      -8.756  16.425  15.263  1.00  0.82           C  
ATOM   1385  C   LEU A 104      -7.676  15.369  15.473  1.00  0.82           C  
ATOM   1386  O   LEU A 104      -7.088  15.261  16.559  1.00  0.82           O  
ATOM   1387  CB  LEU A 104      -8.079  17.789  15.219  1.00  0.82           C  
ATOM   1388  CG  LEU A 104      -9.000  18.990  15.115  1.00  0.82           C  
ATOM   1389  CD1 LEU A 104      -8.138  20.242  15.003  1.00  0.82           C  
ATOM   1390  CD2 LEU A 104      -9.959  18.822  14.000  1.00  0.82           C  
ATOM   1391  H   LEU A 104      -9.885  17.190  16.932  1.00  0.82           H  
ATOM   1392  HA  LEU A 104      -9.249  16.231  14.317  1.00  0.82           H  
ATOM   1393 1HB  LEU A 104      -7.472  17.909  16.111  1.00  0.82           H  
ATOM   1394 2HB  LEU A 104      -7.417  17.806  14.352  1.00  0.82           H  
ATOM   1395  HG  LEU A 104      -9.573  19.074  16.040  1.00  0.82           H  
ATOM   1396 1HD1 LEU A 104      -8.768  21.116  14.971  1.00  0.82           H  
ATOM   1397 2HD1 LEU A 104      -7.481  20.305  15.866  1.00  0.82           H  
ATOM   1398 3HD1 LEU A 104      -7.536  20.199  14.093  1.00  0.82           H  
ATOM   1399 1HD2 LEU A 104     -10.627  19.663  13.965  1.00  0.82           H  
ATOM   1400 2HD2 LEU A 104      -9.425  18.745  13.085  1.00  0.82           H  
ATOM   1401 3HD2 LEU A 104     -10.537  17.924  14.161  1.00  0.82           H  
ATOM   1402  N   ASP A 105      -7.406  14.602  14.422  1.00  0.83           N  
ATOM   1403  CA  ASP A 105      -6.345  13.624  14.466  1.00  0.83           C  
ATOM   1404  C   ASP A 105      -5.107  14.124  13.791  1.00  0.83           C  
ATOM   1405  O   ASP A 105      -4.059  14.322  14.410  1.00  0.83           O  
ATOM   1406  CB  ASP A 105      -6.761  12.323  13.795  1.00  0.83           C  
ATOM   1407  CG  ASP A 105      -5.668  11.245  13.830  1.00  0.83           C  
ATOM   1408  OD1 ASP A 105      -4.620  11.498  14.377  1.00  0.83           O  
ATOM   1409  OD2 ASP A 105      -5.885  10.193  13.273  1.00  0.83           O  
ATOM   1410  H   ASP A 105      -7.939  14.694  13.558  1.00  0.83           H  
ATOM   1411  HA  ASP A 105      -6.105  13.421  15.495  1.00  0.83           H  
ATOM   1412 1HB  ASP A 105      -7.649  11.952  14.269  1.00  0.83           H  
ATOM   1413 2HB  ASP A 105      -7.018  12.508  12.761  1.00  0.83           H  
ATOM   1414  N   ARG A 106      -5.225  14.350  12.491  1.00  0.86           N  
ATOM   1415  CA  ARG A 106      -4.021  14.630  11.737  1.00  0.86           C  
ATOM   1416  C   ARG A 106      -3.751  16.111  11.638  1.00  0.86           C  
ATOM   1417  O   ARG A 106      -3.811  16.705  10.562  1.00  0.86           O  
ATOM   1418  CB  ARG A 106      -4.071  13.975  10.373  1.00  0.86           C  
ATOM   1419  CG  ARG A 106      -4.197  12.441  10.464  1.00  0.86           C  
ATOM   1420  CD  ARG A 106      -3.065  11.812  11.256  1.00  0.86           C  
ATOM   1421  NE  ARG A 106      -1.739  12.076  10.716  1.00  0.86           N  
ATOM   1422  CZ  ARG A 106      -1.120  11.354   9.766  1.00  0.86           C  
ATOM   1423  NH1 ARG A 106      -1.710  10.303   9.240  1.00  0.86           N  
ATOM   1424  NH2 ARG A 106       0.085  11.721   9.382  1.00  0.86           N  
ATOM   1425  H   ARG A 106      -6.137  14.267  12.048  1.00  0.86           H  
ATOM   1426  HA  ARG A 106      -3.182  14.178  12.267  1.00  0.86           H  
ATOM   1427 1HB  ARG A 106      -4.919  14.356   9.808  1.00  0.86           H  
ATOM   1428 2HB  ARG A 106      -3.164  14.211   9.813  1.00  0.86           H  
ATOM   1429 1HG  ARG A 106      -5.126  12.195  10.979  1.00  0.86           H  
ATOM   1430 2HG  ARG A 106      -4.222  12.005   9.476  1.00  0.86           H  
ATOM   1431 1HD  ARG A 106      -3.095  12.197  12.278  1.00  0.86           H  
ATOM   1432 2HD  ARG A 106      -3.213  10.732  11.288  1.00  0.86           H  
ATOM   1433  HE  ARG A 106      -1.241  12.874  11.090  1.00  0.86           H  
ATOM   1434 1HH1 ARG A 106      -2.635  10.036   9.554  1.00  0.86           H  
ATOM   1435 2HH1 ARG A 106      -1.245   9.760   8.527  1.00  0.86           H  
ATOM   1436 1HH2 ARG A 106       0.522  12.527   9.801  1.00  0.86           H  
ATOM   1437 2HH2 ARG A 106       0.599  11.233   8.650  1.00  0.86           H  
ATOM   1438  N   ALA A 107      -3.466  16.695  12.789  1.00  0.92           N  
ATOM   1439  CA  ALA A 107      -3.171  18.113  12.870  1.00  0.92           C  
ATOM   1440  C   ALA A 107      -1.719  18.300  13.258  1.00  0.92           C  
ATOM   1441  O   ALA A 107      -1.162  17.542  14.056  1.00  0.92           O  
ATOM   1442  CB  ALA A 107      -4.072  18.821  13.868  1.00  0.92           C  
ATOM   1443  H   ALA A 107      -3.453  16.097  13.617  1.00  0.92           H  
ATOM   1444  HA  ALA A 107      -3.323  18.547  11.886  1.00  0.92           H  
ATOM   1445 1HB  ALA A 107      -3.817  19.875  13.880  1.00  0.92           H  
ATOM   1446 2HB  ALA A 107      -5.111  18.703  13.586  1.00  0.92           H  
ATOM   1447 3HB  ALA A 107      -3.922  18.412  14.827  1.00  0.92           H  
ATOM   1448  N   ASN A 108      -1.105  19.348  12.741  1.00  0.99           N  
ATOM   1449  CA  ASN A 108       0.286  19.631  13.073  1.00  0.99           C  
ATOM   1450  C   ASN A 108       0.368  20.356  14.407  1.00  0.99           C  
ATOM   1451  O   ASN A 108       0.689  21.540  14.477  1.00  0.99           O  
ATOM   1452  CB  ASN A 108       0.953  20.417  11.958  1.00  0.99           C  
ATOM   1453  CG  ASN A 108       2.455  20.556  12.121  1.00  0.99           C  
ATOM   1454  OD1 ASN A 108       3.101  19.813  12.869  1.00  0.99           O  
ATOM   1455  ND2 ASN A 108       3.026  21.511  11.419  1.00  0.99           N  
ATOM   1456  H   ASN A 108      -1.623  19.946  12.101  1.00  0.99           H  
ATOM   1457  HA  ASN A 108       0.817  18.685  13.188  1.00  0.99           H  
ATOM   1458 1HB  ASN A 108       0.753  19.922  11.006  1.00  0.99           H  
ATOM   1459 2HB  ASN A 108       0.515  21.399  11.899  1.00  0.99           H  
ATOM   1460 1HD2 ASN A 108       4.014  21.652  11.479  1.00  0.99           H  
ATOM   1461 2HD2 ASN A 108       2.473  22.091  10.822  1.00  0.99           H  
ATOM   1462  N   PHE A 109       0.087  19.619  15.471  1.00  1.09           N  
ATOM   1463  CA  PHE A 109       0.038  20.190  16.808  1.00  1.09           C  
ATOM   1464  C   PHE A 109       1.420  20.718  17.153  1.00  1.09           C  
ATOM   1465  O   PHE A 109       2.427  20.084  16.830  1.00  1.09           O  
ATOM   1466  CB  PHE A 109      -0.373  19.125  17.830  1.00  1.09           C  
ATOM   1467  CG  PHE A 109      -1.811  18.635  17.692  1.00  1.09           C  
ATOM   1468  CD1 PHE A 109      -2.073  17.379  17.159  1.00  1.09           C  
ATOM   1469  CD2 PHE A 109      -2.883  19.404  18.079  1.00  1.09           C  
ATOM   1470  CE1 PHE A 109      -3.368  16.917  17.027  1.00  1.09           C  
ATOM   1471  CE2 PHE A 109      -4.181  18.931  17.947  1.00  1.09           C  
ATOM   1472  CZ  PHE A 109      -4.422  17.688  17.427  1.00  1.09           C  
ATOM   1473  H   PHE A 109      -0.153  18.642  15.304  1.00  1.09           H  
ATOM   1474  HA  PHE A 109      -0.673  21.019  16.828  1.00  1.09           H  
ATOM   1475 1HB  PHE A 109       0.290  18.266  17.741  1.00  1.09           H  
ATOM   1476 2HB  PHE A 109      -0.248  19.531  18.838  1.00  1.09           H  
ATOM   1477  HD1 PHE A 109      -1.240  16.756  16.828  1.00  1.09           H  
ATOM   1478  HD2 PHE A 109      -2.703  20.396  18.492  1.00  1.09           H  
ATOM   1479  HE1 PHE A 109      -3.549  15.942  16.587  1.00  1.09           H  
ATOM   1480  HE2 PHE A 109      -5.009  19.547  18.251  1.00  1.09           H  
ATOM   1481  HZ  PHE A 109      -5.442  17.319  17.318  1.00  1.09           H  
ATOM   1482  N   SER A 110       1.473  21.858  17.828  1.00  1.19           N  
ATOM   1483  CA  SER A 110       2.748  22.459  18.205  1.00  1.19           C  
ATOM   1484  C   SER A 110       3.025  22.379  19.699  1.00  1.19           C  
ATOM   1485  O   SER A 110       2.121  22.165  20.486  1.00  1.19           O  
ATOM   1486  CB  SER A 110       2.774  23.900  17.750  1.00  1.19           C  
ATOM   1487  OG  SER A 110       2.718  23.980  16.351  1.00  1.19           O  
ATOM   1488  H   SER A 110       0.605  22.347  18.059  1.00  1.19           H  
ATOM   1489  HA  SER A 110       3.544  21.923  17.688  1.00  1.19           H  
ATOM   1490 1HB  SER A 110       1.925  24.437  18.184  1.00  1.19           H  
ATOM   1491 2HB  SER A 110       3.682  24.378  18.109  1.00  1.19           H  
ATOM   1492  HG  SER A 110       3.228  23.226  16.023  1.00  1.19           H  
ATOM   1493  N   ASP A 111       4.281  22.567  20.096  1.00  1.28           N  
ATOM   1494  CA  ASP A 111       4.628  22.600  21.522  1.00  1.28           C  
ATOM   1495  C   ASP A 111       4.233  23.936  22.175  1.00  1.28           C  
ATOM   1496  O   ASP A 111       4.087  24.034  23.395  1.00  1.28           O  
ATOM   1497  CB  ASP A 111       6.125  22.367  21.711  1.00  1.28           C  
ATOM   1498  CG  ASP A 111       6.558  20.959  21.331  1.00  1.28           C  
ATOM   1499  OD1 ASP A 111       5.709  20.113  21.182  1.00  1.28           O  
ATOM   1500  OD2 ASP A 111       7.734  20.745  21.185  1.00  1.28           O  
ATOM   1501  H   ASP A 111       5.006  22.704  19.406  1.00  1.28           H  
ATOM   1502  HA  ASP A 111       4.083  21.801  22.028  1.00  1.28           H  
ATOM   1503 1HB  ASP A 111       6.682  23.083  21.108  1.00  1.28           H  
ATOM   1504 2HB  ASP A 111       6.388  22.546  22.753  1.00  1.28           H  
ATOM   1505  N   SER A 112       4.084  24.960  21.340  1.00  1.33           N  
ATOM   1506  CA  SER A 112       3.766  26.320  21.759  1.00  1.33           C  
ATOM   1507  C   SER A 112       3.010  27.028  20.635  1.00  1.33           C  
ATOM   1508  O   SER A 112       2.882  26.487  19.540  1.00  1.33           O  
ATOM   1509  CB  SER A 112       5.037  27.072  22.102  1.00  1.33           C  
ATOM   1510  OG  SER A 112       5.818  27.290  20.958  1.00  1.33           O  
ATOM   1511  H   SER A 112       4.205  24.781  20.359  1.00  1.33           H  
ATOM   1512  HA  SER A 112       3.125  26.277  22.641  1.00  1.33           H  
ATOM   1513 1HB  SER A 112       4.786  28.025  22.562  1.00  1.33           H  
ATOM   1514 2HB  SER A 112       5.610  26.498  22.831  1.00  1.33           H  
ATOM   1515  HG  SER A 112       5.279  27.830  20.371  1.00  1.33           H  
ATOM   1516  N   GLY A 113       2.500  28.236  20.894  1.00  1.32           N  
ATOM   1517  CA  GLY A 113       1.735  28.953  19.862  1.00  1.32           C  
ATOM   1518  C   GLY A 113       0.226  28.713  19.992  1.00  1.32           C  
ATOM   1519  O   GLY A 113      -0.534  28.889  19.043  1.00  1.32           O  
ATOM   1520  H   GLY A 113       2.640  28.662  21.800  1.00  1.32           H  
ATOM   1521 1HA  GLY A 113       1.941  30.021  19.940  1.00  1.32           H  
ATOM   1522 2HA  GLY A 113       2.072  28.638  18.875  1.00  1.32           H  
ATOM   1523  N   SER A 114      -0.182  28.191  21.146  1.00  1.25           N  
ATOM   1524  CA  SER A 114      -1.567  27.883  21.561  1.00  1.25           C  
ATOM   1525  C   SER A 114      -2.270  26.732  20.816  1.00  1.25           C  
ATOM   1526  O   SER A 114      -3.032  25.978  21.420  1.00  1.25           O  
ATOM   1527  CB  SER A 114      -2.420  29.128  21.459  1.00  1.25           C  
ATOM   1528  OG  SER A 114      -1.904  30.157  22.264  1.00  1.25           O  
ATOM   1529  H   SER A 114       0.537  28.027  21.832  1.00  1.25           H  
ATOM   1530  HA  SER A 114      -1.532  27.604  22.614  1.00  1.25           H  
ATOM   1531 1HB  SER A 114      -2.507  29.463  20.428  1.00  1.25           H  
ATOM   1532 2HB  SER A 114      -3.413  28.877  21.800  1.00  1.25           H  
ATOM   1533  HG  SER A 114      -2.536  30.884  22.201  1.00  1.25           H  
ATOM   1534  N   TYR A 115      -1.934  26.491  19.559  1.00  1.13           N  
ATOM   1535  CA  TYR A 115      -2.509  25.358  18.828  1.00  1.13           C  
ATOM   1536  C   TYR A 115      -1.696  24.097  19.098  1.00  1.13           C  
ATOM   1537  O   TYR A 115      -1.005  23.569  18.218  1.00  1.13           O  
ATOM   1538  CB  TYR A 115      -2.563  25.651  17.338  1.00  1.13           C  
ATOM   1539  CG  TYR A 115      -3.549  26.718  16.956  1.00  1.13           C  
ATOM   1540  CD1 TYR A 115      -3.158  28.043  16.900  1.00  1.13           C  
ATOM   1541  CD2 TYR A 115      -4.842  26.364  16.642  1.00  1.13           C  
ATOM   1542  CE1 TYR A 115      -4.070  29.009  16.528  1.00  1.13           C  
ATOM   1543  CE2 TYR A 115      -5.751  27.310  16.268  1.00  1.13           C  
ATOM   1544  CZ  TYR A 115      -5.376  28.635  16.206  1.00  1.13           C  
ATOM   1545  OH  TYR A 115      -6.275  29.591  15.809  1.00  1.13           O  
ATOM   1546  H   TYR A 115      -1.323  27.161  19.100  1.00  1.13           H  
ATOM   1547  HA  TYR A 115      -3.524  25.185  19.186  1.00  1.13           H  
ATOM   1548 1HB  TYR A 115      -1.576  25.967  17.001  1.00  1.13           H  
ATOM   1549 2HB  TYR A 115      -2.823  24.743  16.801  1.00  1.13           H  
ATOM   1550  HD1 TYR A 115      -2.132  28.321  17.146  1.00  1.13           H  
ATOM   1551  HD2 TYR A 115      -5.131  25.331  16.687  1.00  1.13           H  
ATOM   1552  HE1 TYR A 115      -3.765  30.053  16.477  1.00  1.13           H  
ATOM   1553  HE2 TYR A 115      -6.761  27.013  16.018  1.00  1.13           H  
ATOM   1554  HH  TYR A 115      -7.004  29.161  15.337  1.00  1.13           H  
ATOM   1555  N   ASN A 116      -1.815  23.623  20.331  1.00  1.01           N  
ATOM   1556  CA  ASN A 116      -1.048  22.496  20.845  1.00  1.01           C  
ATOM   1557  C   ASN A 116      -1.898  21.304  21.258  1.00  1.01           C  
ATOM   1558  O   ASN A 116      -1.390  20.283  21.724  1.00  1.01           O  
ATOM   1559  CB  ASN A 116      -0.169  23.000  21.983  1.00  1.01           C  
ATOM   1560  CG  ASN A 116      -0.905  23.627  23.124  1.00  1.01           C  
ATOM   1561  OD1 ASN A 116      -2.121  23.787  23.109  1.00  1.01           O  
ATOM   1562  ND2 ASN A 116      -0.159  24.011  24.136  1.00  1.01           N  
ATOM   1563  H   ASN A 116      -2.428  24.150  20.955  1.00  1.01           H  
ATOM   1564  HA  ASN A 116      -0.391  22.145  20.051  1.00  1.01           H  
ATOM   1565 1HB  ASN A 116       0.418  22.169  22.374  1.00  1.01           H  
ATOM   1566 2HB  ASN A 116       0.533  23.740  21.593  1.00  1.01           H  
ATOM   1567 1HD2 ASN A 116      -0.580  24.444  24.933  1.00  1.01           H  
ATOM   1568 2HD2 ASN A 116       0.831  23.867  24.110  1.00  1.01           H  
ATOM   1569  N   TRP A 117      -3.194  21.425  21.044  1.00  0.90           N  
ATOM   1570  CA  TRP A 117      -4.142  20.362  21.338  1.00  0.90           C  
ATOM   1571  C   TRP A 117      -5.527  20.628  20.766  1.00  0.90           C  
ATOM   1572  O   TRP A 117      -5.839  21.738  20.333  1.00  0.90           O  
ATOM   1573  CB  TRP A 117      -4.216  20.056  22.819  1.00  0.90           C  
ATOM   1574  CG  TRP A 117      -4.429  21.213  23.694  1.00  0.90           C  
ATOM   1575  CD1 TRP A 117      -5.484  22.057  23.737  1.00  0.90           C  
ATOM   1576  CD2 TRP A 117      -3.555  21.613  24.754  1.00  0.90           C  
ATOM   1577  NE1 TRP A 117      -5.300  22.982  24.733  1.00  0.90           N  
ATOM   1578  CE2 TRP A 117      -4.134  22.725  25.363  1.00  0.90           C  
ATOM   1579  CE3 TRP A 117      -2.344  21.122  25.231  1.00  0.90           C  
ATOM   1580  CZ2 TRP A 117      -3.542  23.365  26.428  1.00  0.90           C  
ATOM   1581  CZ3 TRP A 117      -1.744  21.761  26.304  1.00  0.90           C  
ATOM   1582  CH2 TRP A 117      -2.328  22.857  26.888  1.00  0.90           C  
ATOM   1583  H   TRP A 117      -3.534  22.296  20.667  1.00  0.90           H  
ATOM   1584  HA  TRP A 117      -3.774  19.450  20.868  1.00  0.90           H  
ATOM   1585 1HB  TRP A 117      -5.004  19.370  22.966  1.00  0.90           H  
ATOM   1586 2HB  TRP A 117      -3.309  19.550  23.138  1.00  0.90           H  
ATOM   1587  HD1 TRP A 117      -6.347  22.011  23.072  1.00  0.90           H  
ATOM   1588  HE1 TRP A 117      -5.933  23.730  24.969  1.00  0.90           H  
ATOM   1589  HE3 TRP A 117      -1.878  20.253  24.764  1.00  0.90           H  
ATOM   1590  HZ2 TRP A 117      -3.995  24.235  26.905  1.00  0.90           H  
ATOM   1591  HZ3 TRP A 117      -0.795  21.373  26.667  1.00  0.90           H  
ATOM   1592  HH2 TRP A 117      -1.829  23.339  27.730  1.00  0.90           H  
ATOM   1593  N   ALA A 118      -6.375  19.612  20.810  1.00  0.81           N  
ATOM   1594  CA  ALA A 118      -7.755  19.724  20.353  1.00  0.81           C  
ATOM   1595  C   ALA A 118      -8.657  18.963  21.305  1.00  0.81           C  
ATOM   1596  O   ALA A 118      -8.176  18.273  22.197  1.00  0.81           O  
ATOM   1597  CB  ALA A 118      -7.894  19.186  18.940  1.00  0.81           C  
ATOM   1598  H   ALA A 118      -6.042  18.702  21.142  1.00  0.81           H  
ATOM   1599  HA  ALA A 118      -8.051  20.772  20.370  1.00  0.81           H  
ATOM   1600 1HB  ALA A 118      -8.925  19.280  18.615  1.00  0.81           H  
ATOM   1601 2HB  ALA A 118      -7.258  19.754  18.272  1.00  0.81           H  
ATOM   1602 3HB  ALA A 118      -7.602  18.137  18.918  1.00  0.81           H  
ATOM   1603  N   THR A 119      -9.957  19.092  21.150  1.00  0.75           N  
ATOM   1604  CA  THR A 119     -10.863  18.370  22.025  1.00  0.75           C  
ATOM   1605  C   THR A 119     -11.090  16.940  21.573  1.00  0.75           C  
ATOM   1606  O   THR A 119     -11.429  16.695  20.415  1.00  0.75           O  
ATOM   1607  CB  THR A 119     -12.193  19.103  22.081  1.00  0.75           C  
ATOM   1608  OG1 THR A 119     -11.973  20.408  22.615  1.00  0.75           O  
ATOM   1609  CG2 THR A 119     -13.166  18.403  22.907  1.00  0.75           C  
ATOM   1610  H   THR A 119     -10.340  19.676  20.409  1.00  0.75           H  
ATOM   1611  HA  THR A 119     -10.434  18.344  23.027  1.00  0.75           H  
ATOM   1612  HB  THR A 119     -12.589  19.190  21.069  1.00  0.75           H  
ATOM   1613  HG1 THR A 119     -11.939  20.356  23.575  1.00  0.75           H  
ATOM   1614 1HG2 THR A 119     -14.102  18.949  22.928  1.00  0.75           H  
ATOM   1615 2HG2 THR A 119     -13.341  17.407  22.516  1.00  0.75           H  
ATOM   1616 3HG2 THR A 119     -12.786  18.329  23.885  1.00  0.75           H  
ATOM   1617  N   SER A 120     -10.890  16.007  22.498  1.00  0.71           N  
ATOM   1618  CA  SER A 120     -11.100  14.588  22.242  1.00  0.71           C  
ATOM   1619  C   SER A 120     -12.426  14.117  22.762  1.00  0.71           C  
ATOM   1620  O   SER A 120     -12.688  14.164  23.966  1.00  0.71           O  
ATOM   1621  CB  SER A 120     -10.066  13.738  22.897  1.00  0.71           C  
ATOM   1622  OG  SER A 120     -10.398  12.399  22.766  1.00  0.71           O  
ATOM   1623  H   SER A 120     -10.590  16.302  23.415  1.00  0.71           H  
ATOM   1624  HA  SER A 120     -11.076  14.418  21.165  1.00  0.71           H  
ATOM   1625 1HB  SER A 120      -9.145  13.914  22.482  1.00  0.71           H  
ATOM   1626 2HB  SER A 120      -9.992  13.993  23.929  1.00  0.71           H  
ATOM   1627  HG  SER A 120     -10.730  12.289  21.860  1.00  0.71           H  
ATOM   1628  N   PHE A 121     -13.219  13.580  21.878  1.00  0.69           N  
ATOM   1629  CA  PHE A 121     -14.525  13.088  22.215  1.00  0.69           C  
ATOM   1630  C   PHE A 121     -14.408  11.580  22.173  1.00  0.69           C  
ATOM   1631  O   PHE A 121     -13.371  11.086  21.758  1.00  0.69           O  
ATOM   1632  CB  PHE A 121     -15.529  13.577  21.197  1.00  0.69           C  
ATOM   1633  CG  PHE A 121     -15.631  15.026  21.143  1.00  0.69           C  
ATOM   1634  CD1 PHE A 121     -14.850  15.752  20.253  1.00  0.69           C  
ATOM   1635  CD2 PHE A 121     -16.507  15.690  21.956  1.00  0.69           C  
ATOM   1636  CE1 PHE A 121     -14.973  17.110  20.184  1.00  0.69           C  
ATOM   1637  CE2 PHE A 121     -16.622  17.045  21.886  1.00  0.69           C  
ATOM   1638  CZ  PHE A 121     -15.866  17.740  21.005  1.00  0.69           C  
ATOM   1639  H   PHE A 121     -12.915  13.541  20.907  1.00  0.69           H  
ATOM   1640  HA  PHE A 121     -14.789  13.445  23.206  1.00  0.69           H  
ATOM   1641 1HB  PHE A 121     -15.234  13.226  20.207  1.00  0.69           H  
ATOM   1642 2HB  PHE A 121     -16.511  13.180  21.391  1.00  0.69           H  
ATOM   1643  HD1 PHE A 121     -14.144  15.233  19.604  1.00  0.69           H  
ATOM   1644  HD2 PHE A 121     -17.122  15.120  22.651  1.00  0.69           H  
ATOM   1645  HE1 PHE A 121     -14.361  17.685  19.487  1.00  0.69           H  
ATOM   1646  HE2 PHE A 121     -17.312  17.572  22.524  1.00  0.69           H  
ATOM   1647  HZ  PHE A 121     -15.970  18.783  20.968  1.00  0.69           H  
ATOM   1648  N   PRO A 122     -15.343  10.829  22.726  1.00  0.68           N  
ATOM   1649  CA  PRO A 122     -15.401   9.392  22.612  1.00  0.68           C  
ATOM   1650  C   PRO A 122     -15.502   8.924  21.170  1.00  0.68           C  
ATOM   1651  O   PRO A 122     -15.992   9.640  20.294  1.00  0.68           O  
ATOM   1652  CB  PRO A 122     -16.662   9.058  23.368  1.00  0.68           C  
ATOM   1653  CG  PRO A 122     -16.861  10.179  24.330  1.00  0.68           C  
ATOM   1654  CD  PRO A 122     -16.364  11.405  23.620  1.00  0.68           C  
ATOM   1655  HA  PRO A 122     -14.520   8.947  23.085  1.00  0.68           H  
ATOM   1656 1HB  PRO A 122     -17.501   8.939  22.663  1.00  0.68           H  
ATOM   1657 2HB  PRO A 122     -16.504   8.112  23.816  1.00  0.68           H  
ATOM   1658 1HG  PRO A 122     -17.924  10.237  24.561  1.00  0.68           H  
ATOM   1659 2HG  PRO A 122     -16.343   9.981  25.268  1.00  0.68           H  
ATOM   1660 1HD  PRO A 122     -17.180  11.856  23.052  1.00  0.68           H  
ATOM   1661 2HD  PRO A 122     -15.944  12.089  24.376  1.00  0.68           H  
ATOM   1662  N   GLN A 123     -15.024   7.713  20.934  1.00  0.68           N  
ATOM   1663  CA  GLN A 123     -15.071   7.112  19.606  1.00  0.68           C  
ATOM   1664  C   GLN A 123     -16.537   7.004  19.150  1.00  0.68           C  
ATOM   1665  O   GLN A 123     -17.425   6.928  20.007  1.00  0.68           O  
ATOM   1666  CB  GLN A 123     -14.437   5.732  19.649  1.00  0.68           C  
ATOM   1667  CG  GLN A 123     -15.257   4.755  20.448  1.00  0.68           C  
ATOM   1668  CD  GLN A 123     -14.702   3.388  20.399  1.00  0.68           C  
ATOM   1669  OE1 GLN A 123     -14.585   2.624  21.356  1.00  0.68           O  
ATOM   1670  NE2 GLN A 123     -14.301   3.029  19.251  1.00  0.68           N  
ATOM   1671  H   GLN A 123     -14.643   7.184  21.723  1.00  0.68           H  
ATOM   1672  HA  GLN A 123     -14.502   7.750  18.939  1.00  0.68           H  
ATOM   1673 1HB  GLN A 123     -14.306   5.332  18.653  1.00  0.68           H  
ATOM   1674 2HB  GLN A 123     -13.448   5.807  20.098  1.00  0.68           H  
ATOM   1675 1HG  GLN A 123     -15.289   5.082  21.485  1.00  0.68           H  
ATOM   1676 2HG  GLN A 123     -16.238   4.744  20.035  1.00  0.68           H  
ATOM   1677 1HE2 GLN A 123     -13.896   2.141  19.127  1.00  0.68           H  
ATOM   1678 2HE2 GLN A 123     -14.375   3.622  18.434  1.00  0.68           H  
ATOM   1679  N   PRO A 124     -16.837   6.967  17.827  1.00  0.69           N  
ATOM   1680  CA  PRO A 124     -18.168   6.809  17.245  1.00  0.69           C  
ATOM   1681  C   PRO A 124     -18.968   5.668  17.860  1.00  0.69           C  
ATOM   1682  O   PRO A 124     -20.161   5.821  18.080  1.00  0.69           O  
ATOM   1683  CB  PRO A 124     -17.838   6.530  15.780  1.00  0.69           C  
ATOM   1684  CG  PRO A 124     -16.581   7.270  15.549  1.00  0.69           C  
ATOM   1685  CD  PRO A 124     -15.778   7.104  16.814  1.00  0.69           C  
ATOM   1686  HA  PRO A 124     -18.713   7.758  17.343  1.00  0.69           H  
ATOM   1687 1HB  PRO A 124     -17.728   5.442  15.611  1.00  0.69           H  
ATOM   1688 2HB  PRO A 124     -18.663   6.867  15.135  1.00  0.69           H  
ATOM   1689 1HG  PRO A 124     -16.084   6.810  14.700  1.00  0.69           H  
ATOM   1690 2HG  PRO A 124     -16.775   8.322  15.286  1.00  0.69           H  
ATOM   1691 1HD  PRO A 124     -15.163   6.201  16.748  1.00  0.69           H  
ATOM   1692 2HD  PRO A 124     -15.195   8.014  16.954  1.00  0.69           H  
ATOM   1693  N   ILE A 125     -18.319   4.560  18.208  1.00  0.70           N  
ATOM   1694  CA  ILE A 125     -19.001   3.451  18.880  1.00  0.70           C  
ATOM   1695  C   ILE A 125     -19.632   3.857  20.219  1.00  0.70           C  
ATOM   1696  O   ILE A 125     -20.741   3.443  20.566  1.00  0.70           O  
ATOM   1697  CB  ILE A 125     -18.000   2.292  19.113  1.00  0.70           C  
ATOM   1698  CG1 ILE A 125     -17.628   1.608  17.859  1.00  0.70           C  
ATOM   1699  CG2 ILE A 125     -18.467   1.354  20.072  1.00  0.70           C  
ATOM   1700  CD1 ILE A 125     -18.797   0.845  17.274  1.00  0.70           C  
ATOM   1701  H   ILE A 125     -17.334   4.464  18.002  1.00  0.70           H  
ATOM   1702  HA  ILE A 125     -19.799   3.101  18.222  1.00  0.70           H  
ATOM   1703  HB  ILE A 125     -17.117   2.700  19.486  1.00  0.70           H  
ATOM   1704 1HG1 ILE A 125     -17.284   2.338  17.122  1.00  0.70           H  
ATOM   1705 2HG1 ILE A 125     -16.817   0.904  18.055  1.00  0.70           H  
ATOM   1706 1HG2 ILE A 125     -17.696   0.596  20.220  1.00  0.70           H  
ATOM   1707 2HG2 ILE A 125     -18.649   1.886  20.991  1.00  0.70           H  
ATOM   1708 3HG2 ILE A 125     -19.367   0.886  19.727  1.00  0.70           H  
ATOM   1709 1HD1 ILE A 125     -18.493   0.346  16.357  1.00  0.70           H  
ATOM   1710 2HD1 ILE A 125     -19.137   0.100  17.986  1.00  0.70           H  
ATOM   1711 3HD1 ILE A 125     -19.590   1.531  17.066  1.00  0.70           H  
ATOM   1712  N   LEU A 126     -18.903   4.656  20.995  1.00  0.71           N  
ATOM   1713  CA  LEU A 126     -19.388   5.017  22.307  1.00  0.71           C  
ATOM   1714  C   LEU A 126     -20.376   6.172  22.141  1.00  0.71           C  
ATOM   1715  O   LEU A 126     -21.425   6.215  22.788  1.00  0.71           O  
ATOM   1716  CB  LEU A 126     -18.226   5.375  23.240  1.00  0.71           C  
ATOM   1717  CG  LEU A 126     -18.656   5.518  24.694  1.00  0.71           C  
ATOM   1718  CD1 LEU A 126     -19.206   4.146  25.113  1.00  0.71           C  
ATOM   1719  CD2 LEU A 126     -17.519   5.942  25.615  1.00  0.71           C  
ATOM   1720  H   LEU A 126     -18.034   5.054  20.663  1.00  0.71           H  
ATOM   1721  HA  LEU A 126     -19.916   4.166  22.732  1.00  0.71           H  
ATOM   1722 1HB  LEU A 126     -17.465   4.605  23.176  1.00  0.71           H  
ATOM   1723 2HB  LEU A 126     -17.789   6.314  22.908  1.00  0.71           H  
ATOM   1724  HG  LEU A 126     -19.425   6.241  24.766  1.00  0.71           H  
ATOM   1725 1HD1 LEU A 126     -19.529   4.186  26.117  1.00  0.71           H  
ATOM   1726 2HD1 LEU A 126     -20.043   3.864  24.469  1.00  0.71           H  
ATOM   1727 3HD1 LEU A 126     -18.450   3.418  25.035  1.00  0.71           H  
ATOM   1728 1HD2 LEU A 126     -17.887   6.000  26.627  1.00  0.71           H  
ATOM   1729 2HD2 LEU A 126     -16.747   5.238  25.567  1.00  0.71           H  
ATOM   1730 3HD2 LEU A 126     -17.145   6.880  25.345  1.00  0.71           H  
ATOM   1731  N   THR A 127     -20.048   7.113  21.254  1.00  0.72           N  
ATOM   1732  CA  THR A 127     -20.927   8.254  21.049  1.00  0.72           C  
ATOM   1733  C   THR A 127     -22.277   7.747  20.575  1.00  0.72           C  
ATOM   1734  O   THR A 127     -23.317   8.134  21.095  1.00  0.72           O  
ATOM   1735  CB  THR A 127     -20.391   9.227  19.993  1.00  0.72           C  
ATOM   1736  OG1 THR A 127     -19.131   9.752  20.403  1.00  0.72           O  
ATOM   1737  CG2 THR A 127     -21.384  10.375  19.843  1.00  0.72           C  
ATOM   1738  H   THR A 127     -19.175   7.039  20.731  1.00  0.72           H  
ATOM   1739  HA  THR A 127     -21.059   8.780  21.995  1.00  0.72           H  
ATOM   1740  HB  THR A 127     -20.266   8.705  19.049  1.00  0.72           H  
ATOM   1741  HG1 THR A 127     -18.477   9.027  20.415  1.00  0.72           H  
ATOM   1742 1HG2 THR A 127     -21.024  11.076  19.089  1.00  0.72           H  
ATOM   1743 2HG2 THR A 127     -22.340   9.965  19.541  1.00  0.72           H  
ATOM   1744 3HG2 THR A 127     -21.497  10.890  20.794  1.00  0.72           H  
ATOM   1745  N   THR A 128     -22.260   6.815  19.632  1.00  0.74           N  
ATOM   1746  CA  THR A 128     -23.461   6.217  19.092  1.00  0.74           C  
ATOM   1747  C   THR A 128     -24.259   5.527  20.197  1.00  0.74           C  
ATOM   1748  O   THR A 128     -25.485   5.626  20.231  1.00  0.74           O  
ATOM   1749  CB  THR A 128     -23.132   5.240  17.965  1.00  0.74           C  
ATOM   1750  OG1 THR A 128     -22.474   5.930  16.925  1.00  0.74           O  
ATOM   1751  CG2 THR A 128     -24.355   4.680  17.440  1.00  0.74           C  
ATOM   1752  H   THR A 128     -21.375   6.514  19.238  1.00  0.74           H  
ATOM   1753  HA  THR A 128     -24.078   7.009  18.673  1.00  0.74           H  
ATOM   1754  HB  THR A 128     -22.481   4.453  18.333  1.00  0.74           H  
ATOM   1755  HG1 THR A 128     -21.528   5.982  17.147  1.00  0.74           H  
ATOM   1756 1HG2 THR A 128     -24.114   3.987  16.634  1.00  0.74           H  
ATOM   1757 2HG2 THR A 128     -24.849   4.167  18.236  1.00  0.74           H  
ATOM   1758 3HG2 THR A 128     -24.988   5.480  17.064  1.00  0.74           H  
ATOM   1759  N   ALA A 129     -23.571   4.871  21.148  1.00  0.76           N  
ATOM   1760  CA  ALA A 129     -24.229   4.201  22.277  1.00  0.76           C  
ATOM   1761  C   ALA A 129     -25.107   5.182  23.038  1.00  0.76           C  
ATOM   1762  O   ALA A 129     -26.123   4.790  23.610  1.00  0.76           O  
ATOM   1763  CB  ALA A 129     -23.195   3.587  23.222  1.00  0.76           C  
ATOM   1764  H   ALA A 129     -22.557   4.777  21.068  1.00  0.76           H  
ATOM   1765  HA  ALA A 129     -24.874   3.418  21.888  1.00  0.76           H  
ATOM   1766 1HB  ALA A 129     -23.680   3.092  24.046  1.00  0.76           H  
ATOM   1767 2HB  ALA A 129     -22.591   2.874  22.671  1.00  0.76           H  
ATOM   1768 3HB  ALA A 129     -22.561   4.347  23.625  1.00  0.76           H  
ATOM   1769  N   ALA A 130     -24.722   6.457  23.076  1.00  0.79           N  
ATOM   1770  CA  ALA A 130     -25.514   7.461  23.776  1.00  0.79           C  
ATOM   1771  C   ALA A 130     -26.925   7.588  23.195  1.00  0.79           C  
ATOM   1772  O   ALA A 130     -27.843   8.029  23.883  1.00  0.79           O  
ATOM   1773  CB  ALA A 130     -24.841   8.812  23.708  1.00  0.79           C  
ATOM   1774  H   ALA A 130     -23.864   6.747  22.594  1.00  0.79           H  
ATOM   1775  HA  ALA A 130     -25.601   7.153  24.814  1.00  0.79           H  
ATOM   1776 1HB  ALA A 130     -25.431   9.539  24.253  1.00  0.79           H  
ATOM   1777 2HB  ALA A 130     -23.846   8.749  24.137  1.00  0.79           H  
ATOM   1778 3HB  ALA A 130     -24.770   9.127  22.680  1.00  0.79           H  
ATOM   1779  N   LEU A 131     -27.085   7.285  21.896  1.00  0.82           N  
ATOM   1780  CA  LEU A 131     -28.366   7.426  21.212  1.00  0.82           C  
ATOM   1781  C   LEU A 131     -28.934   8.820  21.372  1.00  0.82           C  
ATOM   1782  O   LEU A 131     -30.122   9.004  21.647  1.00  0.82           O  
ATOM   1783  CB  LEU A 131     -29.360   6.406  21.732  1.00  0.82           C  
ATOM   1784  CG  LEU A 131     -28.976   4.975  21.559  1.00  0.82           C  
ATOM   1785  CD1 LEU A 131     -29.979   4.174  22.227  1.00  0.82           C  
ATOM   1786  CD2 LEU A 131     -28.896   4.638  20.081  1.00  0.82           C  
ATOM   1787  H   LEU A 131     -26.308   6.886  21.375  1.00  0.82           H  
ATOM   1788  HA  LEU A 131     -28.205   7.240  20.151  1.00  0.82           H  
ATOM   1789 1HB  LEU A 131     -29.526   6.578  22.788  1.00  0.82           H  
ATOM   1790 2HB  LEU A 131     -30.303   6.550  21.225  1.00  0.82           H  
ATOM   1791  HG  LEU A 131     -28.013   4.781  22.017  1.00  0.82           H  
ATOM   1792 1HD1 LEU A 131     -29.726   3.141  22.110  1.00  0.82           H  
ATOM   1793 2HD1 LEU A 131     -29.999   4.429  23.274  1.00  0.82           H  
ATOM   1794 3HD1 LEU A 131     -30.941   4.381  21.781  1.00  0.82           H  
ATOM   1795 1HD2 LEU A 131     -28.621   3.590  19.955  1.00  0.82           H  
ATOM   1796 2HD2 LEU A 131     -29.857   4.823  19.603  1.00  0.82           H  
ATOM   1797 3HD2 LEU A 131     -28.134   5.271  19.630  1.00  0.82           H  
ATOM   1798  N   ASN A 132     -28.075   9.805  21.186  1.00  0.84           N  
ATOM   1799  CA  ASN A 132     -28.453  11.185  21.333  1.00  0.84           C  
ATOM   1800  C   ASN A 132     -27.994  11.986  20.129  1.00  0.84           C  
ATOM   1801  O   ASN A 132     -26.831  12.375  20.022  1.00  0.84           O  
ATOM   1802  CB  ASN A 132     -27.879  11.733  22.616  1.00  0.84           C  
ATOM   1803  CG  ASN A 132     -28.349  13.133  22.907  1.00  0.84           C  
ATOM   1804  OD1 ASN A 132     -29.207  13.660  22.191  1.00  0.84           O  
ATOM   1805  ND2 ASN A 132     -27.818  13.747  23.933  1.00  0.84           N  
ATOM   1806  H   ASN A 132     -27.122   9.570  20.955  1.00  0.84           H  
ATOM   1807  HA  ASN A 132     -29.541  11.251  21.376  1.00  0.84           H  
ATOM   1808 1HB  ASN A 132     -28.121  11.080  23.418  1.00  0.84           H  
ATOM   1809 2HB  ASN A 132     -26.794  11.736  22.549  1.00  0.84           H  
ATOM   1810 1HD2 ASN A 132     -28.101  14.678  24.163  1.00  0.84           H  
ATOM   1811 2HD2 ASN A 132     -27.109  13.283  24.495  1.00  0.84           H  
ATOM   1812  N   ARG A 133     -28.925  12.223  19.214  1.00  0.84           N  
ATOM   1813  CA  ARG A 133     -28.630  12.909  17.965  1.00  0.84           C  
ATOM   1814  C   ARG A 133     -28.113  14.321  18.225  1.00  0.84           C  
ATOM   1815  O   ARG A 133     -27.213  14.803  17.532  1.00  0.84           O  
ATOM   1816  CB  ARG A 133     -29.874  12.894  17.096  1.00  0.84           C  
ATOM   1817  CG  ARG A 133     -30.197  11.497  16.572  1.00  0.84           C  
ATOM   1818  CD  ARG A 133     -31.469  11.411  15.810  1.00  0.84           C  
ATOM   1819  NE  ARG A 133     -31.433  12.199  14.588  1.00  0.84           N  
ATOM   1820  CZ  ARG A 133     -32.343  12.154  13.612  1.00  0.84           C  
ATOM   1821  NH1 ARG A 133     -33.366  11.324  13.664  1.00  0.84           N  
ATOM   1822  NH2 ARG A 133     -32.170  12.967  12.605  1.00  0.84           N  
ATOM   1823  H   ARG A 133     -29.864  11.890  19.382  1.00  0.84           H  
ATOM   1824  HA  ARG A 133     -27.857  12.359  17.439  1.00  0.84           H  
ATOM   1825 1HB  ARG A 133     -30.728  13.247  17.672  1.00  0.84           H  
ATOM   1826 2HB  ARG A 133     -29.750  13.567  16.248  1.00  0.84           H  
ATOM   1827 1HG  ARG A 133     -29.391  11.169  15.914  1.00  0.84           H  
ATOM   1828 2HG  ARG A 133     -30.271  10.814  17.416  1.00  0.84           H  
ATOM   1829 1HD  ARG A 133     -31.667  10.373  15.548  1.00  0.84           H  
ATOM   1830 2HD  ARG A 133     -32.283  11.783  16.429  1.00  0.84           H  
ATOM   1831  HE  ARG A 133     -30.677  12.888  14.456  1.00  0.84           H  
ATOM   1832 1HH1 ARG A 133     -33.474  10.706  14.457  1.00  0.84           H  
ATOM   1833 2HH1 ARG A 133     -34.038  11.307  12.912  1.00  0.84           H  
ATOM   1834 1HH2 ARG A 133     -31.359  13.601  12.659  1.00  0.84           H  
ATOM   1835 2HH2 ARG A 133     -32.817  12.989  11.833  1.00  0.84           H  
ATOM   1836  N   THR A 134     -28.633  14.960  19.276  1.00  0.83           N  
ATOM   1837  CA  THR A 134     -28.181  16.295  19.636  1.00  0.83           C  
ATOM   1838  C   THR A 134     -26.704  16.260  20.020  1.00  0.83           C  
ATOM   1839  O   THR A 134     -25.923  17.095  19.565  1.00  0.83           O  
ATOM   1840  CB  THR A 134     -29.010  16.878  20.792  1.00  0.83           C  
ATOM   1841  OG1 THR A 134     -30.383  17.015  20.389  1.00  0.83           O  
ATOM   1842  CG2 THR A 134     -28.446  18.224  21.194  1.00  0.83           C  
ATOM   1843  H   THR A 134     -29.351  14.510  19.826  1.00  0.83           H  
ATOM   1844  HA  THR A 134     -28.292  16.947  18.770  1.00  0.83           H  
ATOM   1845  HB  THR A 134     -28.960  16.207  21.646  1.00  0.83           H  
ATOM   1846  HG1 THR A 134     -30.896  17.379  21.117  1.00  0.83           H  
ATOM   1847 1HG2 THR A 134     -29.025  18.632  22.021  1.00  0.83           H  
ATOM   1848 2HG2 THR A 134     -27.414  18.090  21.505  1.00  0.83           H  
ATOM   1849 3HG2 THR A 134     -28.486  18.908  20.349  1.00  0.83           H  
ATOM   1850  N   LEU A 135     -26.316  15.271  20.828  1.00  0.80           N  
ATOM   1851  CA  LEU A 135     -24.929  15.130  21.259  1.00  0.80           C  
ATOM   1852  C   LEU A 135     -24.020  14.987  20.055  1.00  0.80           C  
ATOM   1853  O   LEU A 135     -22.994  15.654  19.954  1.00  0.80           O  
ATOM   1854  CB  LEU A 135     -24.729  13.881  22.114  1.00  0.80           C  
ATOM   1855  CG  LEU A 135     -23.353  13.634  22.555  1.00  0.80           C  
ATOM   1856  CD1 LEU A 135     -22.937  14.759  23.531  1.00  0.80           C  
ATOM   1857  CD2 LEU A 135     -23.265  12.223  23.118  1.00  0.80           C  
ATOM   1858  H   LEU A 135     -27.003  14.600  21.143  1.00  0.80           H  
ATOM   1859  HA  LEU A 135     -24.640  16.017  21.821  1.00  0.80           H  
ATOM   1860 1HB  LEU A 135     -25.334  13.961  22.997  1.00  0.80           H  
ATOM   1861 2HB  LEU A 135     -25.040  13.014  21.550  1.00  0.80           H  
ATOM   1862  HG  LEU A 135     -22.707  13.699  21.700  1.00  0.80           H  
ATOM   1863 1HD1 LEU A 135     -21.930  14.632  23.846  1.00  0.80           H  
ATOM   1864 2HD1 LEU A 135     -23.031  15.725  23.031  1.00  0.80           H  
ATOM   1865 3HD1 LEU A 135     -23.587  14.739  24.405  1.00  0.80           H  
ATOM   1866 1HD2 LEU A 135     -22.258  12.006  23.398  1.00  0.80           H  
ATOM   1867 2HD2 LEU A 135     -23.917  12.126  23.978  1.00  0.80           H  
ATOM   1868 3HD2 LEU A 135     -23.575  11.514  22.351  1.00  0.80           H  
ATOM   1869  N   ILE A 136     -24.404  14.110  19.132  1.00  0.76           N  
ATOM   1870  CA  ILE A 136     -23.579  13.820  17.966  1.00  0.76           C  
ATOM   1871  C   ILE A 136     -23.360  15.093  17.149  1.00  0.76           C  
ATOM   1872  O   ILE A 136     -22.230  15.407  16.754  1.00  0.76           O  
ATOM   1873  CB  ILE A 136     -24.266  12.762  17.096  1.00  0.76           C  
ATOM   1874  CG1 ILE A 136     -24.310  11.449  17.826  1.00  0.76           C  
ATOM   1875  CG2 ILE A 136     -23.473  12.594  15.777  1.00  0.76           C  
ATOM   1876  CD1 ILE A 136     -25.245  10.459  17.209  1.00  0.76           C  
ATOM   1877  H   ILE A 136     -25.282  13.604  19.273  1.00  0.76           H  
ATOM   1878  HA  ILE A 136     -22.614  13.443  18.300  1.00  0.76           H  
ATOM   1879  HB  ILE A 136     -25.290  13.069  16.877  1.00  0.76           H  
ATOM   1880 1HG1 ILE A 136     -23.324  11.031  17.811  1.00  0.76           H  
ATOM   1881 2HG1 ILE A 136     -24.607  11.618  18.865  1.00  0.76           H  
ATOM   1882 1HG2 ILE A 136     -23.949  11.841  15.146  1.00  0.76           H  
ATOM   1883 2HG2 ILE A 136     -23.452  13.545  15.251  1.00  0.76           H  
ATOM   1884 3HG2 ILE A 136     -22.453  12.280  15.998  1.00  0.76           H  
ATOM   1885 1HD1 ILE A 136     -25.212   9.529  17.774  1.00  0.76           H  
ATOM   1886 2HD1 ILE A 136     -26.248  10.849  17.223  1.00  0.76           H  
ATOM   1887 3HD1 ILE A 136     -24.950  10.286  16.193  1.00  0.76           H  
ATOM   1888  N   HIS A 137     -24.444  15.846  16.939  1.00  0.73           N  
ATOM   1889  CA  HIS A 137     -24.406  17.112  16.220  1.00  0.73           C  
ATOM   1890  C   HIS A 137     -23.448  18.082  16.933  1.00  0.73           C  
ATOM   1891  O   HIS A 137     -22.596  18.712  16.292  1.00  0.73           O  
ATOM   1892  CB  HIS A 137     -25.822  17.708  16.132  1.00  0.73           C  
ATOM   1893  CG  HIS A 137     -25.943  18.985  15.342  1.00  0.73           C  
ATOM   1894  ND1 HIS A 137     -25.954  19.010  13.958  1.00  0.73           N  
ATOM   1895  CD2 HIS A 137     -26.073  20.270  15.743  1.00  0.73           C  
ATOM   1896  CE1 HIS A 137     -26.086  20.264  13.544  1.00  0.73           C  
ATOM   1897  NE2 HIS A 137     -26.161  21.046  14.606  1.00  0.73           N  
ATOM   1898  H   HIS A 137     -25.348  15.517  17.284  1.00  0.73           H  
ATOM   1899  HA  HIS A 137     -24.039  16.948  15.206  1.00  0.73           H  
ATOM   1900 1HB  HIS A 137     -26.494  16.966  15.686  1.00  0.73           H  
ATOM   1901 2HB  HIS A 137     -26.191  17.902  17.137  1.00  0.73           H  
ATOM   1902  HD1 HIS A 137     -25.903  18.206  13.356  1.00  0.73           H  
ATOM   1903  HD2 HIS A 137     -26.116  20.734  16.729  1.00  0.73           H  
ATOM   1904  HE1 HIS A 137     -26.116  20.504  12.485  1.00  0.73           H  
ATOM   1905  N   GLN A 138     -23.592  18.216  18.263  1.00  0.71           N  
ATOM   1906  CA  GLN A 138     -22.752  19.123  19.053  1.00  0.71           C  
ATOM   1907  C   GLN A 138     -21.281  18.727  18.987  1.00  0.71           C  
ATOM   1908  O   GLN A 138     -20.403  19.579  18.823  1.00  0.71           O  
ATOM   1909  CB  GLN A 138     -23.200  19.112  20.517  1.00  0.71           C  
ATOM   1910  CG  GLN A 138     -24.538  19.777  20.782  1.00  0.71           C  
ATOM   1911  CD  GLN A 138     -25.032  19.536  22.201  1.00  0.71           C  
ATOM   1912  OE1 GLN A 138     -24.698  18.531  22.838  1.00  0.71           O  
ATOM   1913  NE2 GLN A 138     -25.841  20.459  22.702  1.00  0.71           N  
ATOM   1914  H   GLN A 138     -24.316  17.678  18.743  1.00  0.71           H  
ATOM   1915  HA  GLN A 138     -22.859  20.129  18.650  1.00  0.71           H  
ATOM   1916 1HB  GLN A 138     -23.278  18.079  20.856  1.00  0.71           H  
ATOM   1917 2HB  GLN A 138     -22.444  19.596  21.135  1.00  0.71           H  
ATOM   1918 1HG  GLN A 138     -24.424  20.849  20.644  1.00  0.71           H  
ATOM   1919 2HG  GLN A 138     -25.275  19.393  20.086  1.00  0.71           H  
ATOM   1920 1HE2 GLN A 138     -26.204  20.359  23.627  1.00  0.71           H  
ATOM   1921 2HE2 GLN A 138     -26.090  21.254  22.149  1.00  0.71           H  
ATOM   1922  N   ILE A 139     -21.001  17.431  19.037  1.00  0.70           N  
ATOM   1923  CA  ILE A 139     -19.624  16.987  18.951  1.00  0.70           C  
ATOM   1924  C   ILE A 139     -19.025  17.356  17.621  1.00  0.70           C  
ATOM   1925  O   ILE A 139     -17.951  17.951  17.556  1.00  0.70           O  
ATOM   1926  CB  ILE A 139     -19.535  15.469  19.135  1.00  0.70           C  
ATOM   1927  CG1 ILE A 139     -19.875  15.094  20.572  1.00  0.70           C  
ATOM   1928  CG2 ILE A 139     -18.207  14.961  18.688  1.00  0.70           C  
ATOM   1929  CD1 ILE A 139     -20.087  13.641  20.747  1.00  0.70           C  
ATOM   1930  H   ILE A 139     -21.749  16.752  19.173  1.00  0.70           H  
ATOM   1931  HA  ILE A 139     -19.050  17.472  19.736  1.00  0.70           H  
ATOM   1932  HB  ILE A 139     -20.303  14.998  18.522  1.00  0.70           H  
ATOM   1933 1HG1 ILE A 139     -19.083  15.402  21.213  1.00  0.70           H  
ATOM   1934 2HG1 ILE A 139     -20.774  15.618  20.875  1.00  0.70           H  
ATOM   1935 1HG2 ILE A 139     -18.163  13.881  18.806  1.00  0.70           H  
ATOM   1936 2HG2 ILE A 139     -18.055  15.214  17.653  1.00  0.70           H  
ATOM   1937 3HG2 ILE A 139     -17.460  15.419  19.268  1.00  0.70           H  
ATOM   1938 1HD1 ILE A 139     -20.328  13.434  21.772  1.00  0.70           H  
ATOM   1939 2HD1 ILE A 139     -20.911  13.334  20.111  1.00  0.70           H  
ATOM   1940 3HD1 ILE A 139     -19.186  13.097  20.469  1.00  0.70           H  
ATOM   1941  N   ALA A 140     -19.729  17.034  16.547  1.00  0.70           N  
ATOM   1942  CA  ALA A 140     -19.244  17.352  15.223  1.00  0.70           C  
ATOM   1943  C   ALA A 140     -19.100  18.857  15.024  1.00  0.70           C  
ATOM   1944  O   ALA A 140     -18.135  19.322  14.415  1.00  0.70           O  
ATOM   1945  CB  ALA A 140     -20.167  16.756  14.220  1.00  0.70           C  
ATOM   1946  H   ALA A 140     -20.622  16.546  16.651  1.00  0.70           H  
ATOM   1947  HA  ALA A 140     -18.262  16.906  15.097  1.00  0.70           H  
ATOM   1948 1HB  ALA A 140     -19.799  16.967  13.236  1.00  0.70           H  
ATOM   1949 2HB  ALA A 140     -20.206  15.691  14.378  1.00  0.70           H  
ATOM   1950 3HB  ALA A 140     -21.149  17.166  14.346  1.00  0.70           H  
ATOM   1951  N   SER A 141     -20.019  19.642  15.583  1.00  0.71           N  
ATOM   1952  CA  SER A 141     -19.942  21.083  15.429  1.00  0.71           C  
ATOM   1953  C   SER A 141     -18.654  21.610  16.058  1.00  0.71           C  
ATOM   1954  O   SER A 141     -17.973  22.474  15.483  1.00  0.71           O  
ATOM   1955  CB  SER A 141     -21.144  21.726  16.082  1.00  0.71           C  
ATOM   1956  OG  SER A 141     -22.331  21.361  15.432  1.00  0.71           O  
ATOM   1957  H   SER A 141     -20.813  19.238  16.077  1.00  0.71           H  
ATOM   1958  HA  SER A 141     -19.935  21.321  14.366  1.00  0.71           H  
ATOM   1959 1HB  SER A 141     -21.192  21.422  17.125  1.00  0.71           H  
ATOM   1960 2HB  SER A 141     -21.031  22.805  16.063  1.00  0.71           H  
ATOM   1961  HG  SER A 141     -22.474  20.410  15.663  1.00  0.71           H  
ATOM   1962  N   ILE A 142     -18.305  21.075  17.232  1.00  0.72           N  
ATOM   1963  CA  ILE A 142     -17.081  21.462  17.917  1.00  0.72           C  
ATOM   1964  C   ILE A 142     -15.865  21.006  17.138  1.00  0.72           C  
ATOM   1965  O   ILE A 142     -14.921  21.772  16.953  1.00  0.72           O  
ATOM   1966  CB  ILE A 142     -16.995  20.889  19.324  1.00  0.72           C  
ATOM   1967  CG1 ILE A 142     -18.051  21.504  20.222  1.00  0.72           C  
ATOM   1968  CG2 ILE A 142     -15.574  21.212  19.878  1.00  0.72           C  
ATOM   1969  CD1 ILE A 142     -18.217  20.749  21.490  1.00  0.72           C  
ATOM   1970  H   ILE A 142     -18.924  20.388  17.670  1.00  0.72           H  
ATOM   1971  HA  ILE A 142     -17.055  22.547  17.989  1.00  0.72           H  
ATOM   1972  HB  ILE A 142     -17.171  19.813  19.294  1.00  0.72           H  
ATOM   1973 1HG1 ILE A 142     -17.747  22.520  20.468  1.00  0.72           H  
ATOM   1974 2HG1 ILE A 142     -19.010  21.541  19.703  1.00  0.72           H  
ATOM   1975 1HG2 ILE A 142     -15.459  20.839  20.884  1.00  0.72           H  
ATOM   1976 2HG2 ILE A 142     -14.823  20.752  19.234  1.00  0.72           H  
ATOM   1977 3HG2 ILE A 142     -15.428  22.293  19.889  1.00  0.72           H  
ATOM   1978 1HD1 ILE A 142     -18.956  21.241  22.109  1.00  0.72           H  
ATOM   1979 2HD1 ILE A 142     -18.541  19.734  21.262  1.00  0.72           H  
ATOM   1980 3HD1 ILE A 142     -17.279  20.714  21.993  1.00  0.72           H  
ATOM   1981  N   ILE A 143     -15.886  19.768  16.648  1.00  0.74           N  
ATOM   1982  CA  ILE A 143     -14.744  19.254  15.914  1.00  0.74           C  
ATOM   1983  C   ILE A 143     -14.468  20.123  14.711  1.00  0.74           C  
ATOM   1984  O   ILE A 143     -13.317  20.479  14.444  1.00  0.74           O  
ATOM   1985  CB  ILE A 143     -14.989  17.821  15.413  1.00  0.74           C  
ATOM   1986  CG1 ILE A 143     -15.046  16.860  16.582  1.00  0.74           C  
ATOM   1987  CG2 ILE A 143     -13.906  17.416  14.443  1.00  0.74           C  
ATOM   1988  CD1 ILE A 143     -15.530  15.486  16.218  1.00  0.74           C  
ATOM   1989  H   ILE A 143     -16.694  19.166  16.821  1.00  0.74           H  
ATOM   1990  HA  ILE A 143     -13.871  19.265  16.567  1.00  0.74           H  
ATOM   1991  HB  ILE A 143     -15.952  17.777  14.910  1.00  0.74           H  
ATOM   1992 1HG1 ILE A 143     -14.090  16.789  17.003  1.00  0.74           H  
ATOM   1993 2HG1 ILE A 143     -15.702  17.270  17.329  1.00  0.74           H  
ATOM   1994 1HG2 ILE A 143     -14.103  16.400  14.091  1.00  0.74           H  
ATOM   1995 2HG2 ILE A 143     -13.895  18.097  13.593  1.00  0.74           H  
ATOM   1996 3HG2 ILE A 143     -12.944  17.450  14.951  1.00  0.74           H  
ATOM   1997 1HD1 ILE A 143     -15.546  14.861  17.110  1.00  0.74           H  
ATOM   1998 2HD1 ILE A 143     -16.524  15.556  15.806  1.00  0.74           H  
ATOM   1999 3HD1 ILE A 143     -14.860  15.046  15.480  1.00  0.74           H  
ATOM   2000  N   SER A 144     -15.524  20.472  13.992  1.00  0.75           N  
ATOM   2001  CA  SER A 144     -15.403  21.319  12.833  1.00  0.75           C  
ATOM   2002  C   SER A 144     -14.873  22.699  13.172  1.00  0.75           C  
ATOM   2003  O   SER A 144     -13.991  23.222  12.484  1.00  0.75           O  
ATOM   2004  CB  SER A 144     -16.712  21.407  12.141  1.00  0.75           C  
ATOM   2005  OG  SER A 144     -16.630  22.188  11.003  1.00  0.75           O  
ATOM   2006  H   SER A 144     -16.447  20.128  14.258  1.00  0.75           H  
ATOM   2007  HA  SER A 144     -14.701  20.836  12.182  1.00  0.75           H  
ATOM   2008 1HB  SER A 144     -16.943  20.435  11.874  1.00  0.75           H  
ATOM   2009 2HB  SER A 144     -17.488  21.773  12.810  1.00  0.75           H  
ATOM   2010  HG  SER A 144     -17.422  21.954  10.470  1.00  0.75           H  
ATOM   2011  N   THR A 145     -15.385  23.288  14.253  1.00  0.76           N  
ATOM   2012  CA  THR A 145     -14.932  24.595  14.688  1.00  0.76           C  
ATOM   2013  C   THR A 145     -13.423  24.523  14.901  1.00  0.76           C  
ATOM   2014  O   THR A 145     -12.669  25.379  14.428  1.00  0.76           O  
ATOM   2015  CB  THR A 145     -15.635  24.985  16.015  1.00  0.76           C  
ATOM   2016  OG1 THR A 145     -17.056  25.028  15.803  1.00  0.76           O  
ATOM   2017  CG2 THR A 145     -15.168  26.320  16.564  1.00  0.76           C  
ATOM   2018  H   THR A 145     -16.129  22.829  14.779  1.00  0.76           H  
ATOM   2019  HA  THR A 145     -15.150  25.330  13.916  1.00  0.76           H  
ATOM   2020  HB  THR A 145     -15.414  24.222  16.753  1.00  0.76           H  
ATOM   2021  HG1 THR A 145     -17.369  24.128  15.552  1.00  0.76           H  
ATOM   2022 1HG2 THR A 145     -15.682  26.522  17.503  1.00  0.76           H  
ATOM   2023 2HG2 THR A 145     -14.089  26.289  16.743  1.00  0.76           H  
ATOM   2024 3HG2 THR A 145     -15.407  27.098  15.860  1.00  0.76           H  
ATOM   2025  N   GLN A 146     -12.975  23.466  15.572  1.00  0.77           N  
ATOM   2026  CA  GLN A 146     -11.567  23.331  15.850  1.00  0.77           C  
ATOM   2027  C   GLN A 146     -10.744  23.093  14.599  1.00  0.77           C  
ATOM   2028  O   GLN A 146      -9.690  23.706  14.436  1.00  0.77           O  
ATOM   2029  CB  GLN A 146     -11.360  22.210  16.851  1.00  0.77           C  
ATOM   2030  CG  GLN A 146     -11.948  22.590  18.150  1.00  0.77           C  
ATOM   2031  CD  GLN A 146     -11.743  21.634  19.232  1.00  0.77           C  
ATOM   2032  OE1 GLN A 146     -11.149  20.561  19.049  1.00  0.77           O  
ATOM   2033  NE2 GLN A 146     -12.223  22.007  20.404  1.00  0.77           N  
ATOM   2034  H   GLN A 146     -13.637  22.778  15.933  1.00  0.77           H  
ATOM   2035  HA  GLN A 146     -11.232  24.259  16.296  1.00  0.77           H  
ATOM   2036 1HB  GLN A 146     -11.841  21.297  16.493  1.00  0.77           H  
ATOM   2037 2HB  GLN A 146     -10.297  22.010  16.983  1.00  0.77           H  
ATOM   2038 1HG  GLN A 146     -11.514  23.505  18.414  1.00  0.77           H  
ATOM   2039 2HG  GLN A 146     -13.010  22.734  18.028  1.00  0.77           H  
ATOM   2040 1HE2 GLN A 146     -12.120  21.435  21.212  1.00  0.77           H  
ATOM   2041 2HE2 GLN A 146     -12.704  22.880  20.505  1.00  0.77           H  
ATOM   2042  N   GLY A 147     -11.246  22.273  13.677  1.00  0.78           N  
ATOM   2043  CA  GLY A 147     -10.516  21.994  12.450  1.00  0.78           C  
ATOM   2044  C   GLY A 147     -10.292  23.281  11.689  1.00  0.78           C  
ATOM   2045  O   GLY A 147      -9.184  23.552  11.218  1.00  0.78           O  
ATOM   2046  H   GLY A 147     -12.128  21.794  13.856  1.00  0.78           H  
ATOM   2047 1HA  GLY A 147      -9.559  21.535  12.685  1.00  0.78           H  
ATOM   2048 2HA  GLY A 147     -11.075  21.283  11.846  1.00  0.78           H  
ATOM   2049  N   ARG A 148     -11.337  24.098  11.600  1.00  0.79           N  
ATOM   2050  CA  ARG A 148     -11.235  25.378  10.930  1.00  0.79           C  
ATOM   2051  C   ARG A 148     -10.236  26.299  11.632  1.00  0.79           C  
ATOM   2052  O   ARG A 148      -9.416  26.933  10.963  1.00  0.79           O  
ATOM   2053  CB  ARG A 148     -12.586  26.048  10.883  1.00  0.79           C  
ATOM   2054  CG  ARG A 148     -12.562  27.419  10.323  1.00  0.79           C  
ATOM   2055  CD  ARG A 148     -12.364  27.501   8.837  1.00  0.79           C  
ATOM   2056  NE  ARG A 148     -13.549  27.081   8.055  1.00  0.79           N  
ATOM   2057  CZ  ARG A 148     -13.743  27.400   6.768  1.00  0.79           C  
ATOM   2058  NH1 ARG A 148     -12.887  28.103   6.106  1.00  0.79           N  
ATOM   2059  NH2 ARG A 148     -14.819  27.040   6.148  1.00  0.79           N  
ATOM   2060  H   ARG A 148     -12.233  23.816  12.004  1.00  0.79           H  
ATOM   2061  HA  ARG A 148     -10.893  25.206   9.910  1.00  0.79           H  
ATOM   2062 1HB  ARG A 148     -13.273  25.459  10.280  1.00  0.79           H  
ATOM   2063 2HB  ARG A 148     -13.005  26.086  11.882  1.00  0.79           H  
ATOM   2064 1HG  ARG A 148     -13.471  27.908  10.598  1.00  0.79           H  
ATOM   2065 2HG  ARG A 148     -11.735  27.966  10.785  1.00  0.79           H  
ATOM   2066 1HD  ARG A 148     -12.131  28.534   8.570  1.00  0.79           H  
ATOM   2067 2HD  ARG A 148     -11.529  26.863   8.556  1.00  0.79           H  
ATOM   2068  HE  ARG A 148     -14.287  26.499   8.480  1.00  0.79           H  
ATOM   2069 1HH1 ARG A 148     -12.034  28.412   6.539  1.00  0.79           H  
ATOM   2070 2HH1 ARG A 148     -13.130  28.333   5.135  1.00  0.79           H  
ATOM   2071 1HH2 ARG A 148     -15.556  26.504   6.620  1.00  0.79           H  
ATOM   2072 2HH2 ARG A 148     -14.939  27.327   5.184  1.00  0.79           H  
ATOM   2073  N   ALA A 149     -10.267  26.353  12.976  1.00  0.80           N  
ATOM   2074  CA  ALA A 149      -9.336  27.214  13.709  1.00  0.80           C  
ATOM   2075  C   ALA A 149      -7.904  26.796  13.400  1.00  0.80           C  
ATOM   2076  O   ALA A 149      -7.017  27.633  13.197  1.00  0.80           O  
ATOM   2077  CB  ALA A 149      -9.599  27.141  15.206  1.00  0.80           C  
ATOM   2078  H   ALA A 149     -10.966  25.815  13.494  1.00  0.80           H  
ATOM   2079  HA  ALA A 149      -9.482  28.242  13.369  1.00  0.80           H  
ATOM   2080 1HB  ALA A 149      -8.919  27.798  15.735  1.00  0.80           H  
ATOM   2081 2HB  ALA A 149     -10.621  27.442  15.417  1.00  0.80           H  
ATOM   2082 3HB  ALA A 149      -9.453  26.119  15.540  1.00  0.80           H  
ATOM   2083  N   PHE A 150      -7.683  25.485  13.320  1.00  0.81           N  
ATOM   2084  CA  PHE A 150      -6.373  24.984  12.976  1.00  0.81           C  
ATOM   2085  C   PHE A 150      -6.023  25.346  11.532  1.00  0.81           C  
ATOM   2086  O   PHE A 150      -4.885  25.743  11.269  1.00  0.81           O  
ATOM   2087  CB  PHE A 150      -6.286  23.485  13.239  1.00  0.81           C  
ATOM   2088  CG  PHE A 150      -5.913  23.094  14.658  1.00  0.81           C  
ATOM   2089  CD1 PHE A 150      -6.749  23.276  15.740  1.00  0.81           C  
ATOM   2090  CD2 PHE A 150      -4.687  22.501  14.888  1.00  0.81           C  
ATOM   2091  CE1 PHE A 150      -6.348  22.883  17.000  1.00  0.81           C  
ATOM   2092  CE2 PHE A 150      -4.287  22.120  16.130  1.00  0.81           C  
ATOM   2093  CZ  PHE A 150      -5.116  22.314  17.192  1.00  0.81           C  
ATOM   2094  H   PHE A 150      -8.441  24.830  13.517  1.00  0.81           H  
ATOM   2095  HA  PHE A 150      -5.648  25.463  13.629  1.00  0.81           H  
ATOM   2096 1HB  PHE A 150      -7.249  23.025  13.006  1.00  0.81           H  
ATOM   2097 2HB  PHE A 150      -5.548  23.063  12.578  1.00  0.81           H  
ATOM   2098  HD1 PHE A 150      -7.714  23.729  15.607  1.00  0.81           H  
ATOM   2099  HD2 PHE A 150      -4.040  22.333  14.060  1.00  0.81           H  
ATOM   2100  HE1 PHE A 150      -7.004  23.028  17.837  1.00  0.81           H  
ATOM   2101  HE2 PHE A 150      -3.309  21.662  16.269  1.00  0.81           H  
ATOM   2102  HZ  PHE A 150      -4.802  22.014  18.183  1.00  0.81           H  
ATOM   2103  N   ASN A 151      -6.982  25.265  10.598  1.00  0.81           N  
ATOM   2104  CA  ASN A 151      -6.705  25.633   9.204  1.00  0.81           C  
ATOM   2105  C   ASN A 151      -6.307  27.106   9.113  1.00  0.81           C  
ATOM   2106  O   ASN A 151      -5.424  27.466   8.334  1.00  0.81           O  
ATOM   2107  CB  ASN A 151      -7.880  25.312   8.275  1.00  0.81           C  
ATOM   2108  CG  ASN A 151      -7.506  25.466   6.763  1.00  0.81           C  
ATOM   2109  OD1 ASN A 151      -7.930  26.364   6.063  1.00  0.81           O  
ATOM   2110  ND2 ASN A 151      -6.712  24.590   6.284  1.00  0.81           N  
ATOM   2111  H   ASN A 151      -7.905  24.907  10.847  1.00  0.81           H  
ATOM   2112  HA  ASN A 151      -5.847  25.061   8.861  1.00  0.81           H  
ATOM   2113 1HB  ASN A 151      -8.220  24.286   8.460  1.00  0.81           H  
ATOM   2114 2HB  ASN A 151      -8.713  25.979   8.503  1.00  0.81           H  
ATOM   2115 1HD2 ASN A 151      -6.419  24.636   5.336  1.00  0.81           H  
ATOM   2116 2HD2 ASN A 151      -6.392  23.866   6.888  1.00  0.81           H  
ATOM   2117  N   ASN A 152      -6.913  27.957   9.952  1.00  0.81           N  
ATOM   2118  CA  ASN A 152      -6.566  29.378   9.969  1.00  0.81           C  
ATOM   2119  C   ASN A 152      -5.121  29.537  10.417  1.00  0.81           C  
ATOM   2120  O   ASN A 152      -4.384  30.384   9.905  1.00  0.81           O  
ATOM   2121  CB  ASN A 152      -7.503  30.141  10.882  1.00  0.81           C  
ATOM   2122  CG  ASN A 152      -8.885  30.298  10.332  1.00  0.81           C  
ATOM   2123  OD1 ASN A 152      -9.146  30.248   9.131  1.00  0.81           O  
ATOM   2124  ND2 ASN A 152      -9.796  30.480  11.213  1.00  0.81           N  
ATOM   2125  H   ASN A 152      -7.656  27.609  10.559  1.00  0.81           H  
ATOM   2126  HA  ASN A 152      -6.627  29.791   8.973  1.00  0.81           H  
ATOM   2127 1HB  ASN A 152      -7.575  29.632  11.838  1.00  0.81           H  
ATOM   2128 2HB  ASN A 152      -7.091  31.128  11.078  1.00  0.81           H  
ATOM   2129 1HD2 ASN A 152     -10.752  30.572  10.922  1.00  0.81           H  
ATOM   2130 2HD2 ASN A 152      -9.535  30.527  12.204  1.00  0.81           H  
ATOM   2131  N   ALA A 153      -4.715  28.675  11.352  1.00  0.81           N  
ATOM   2132  CA  ALA A 153      -3.360  28.640  11.874  1.00  0.81           C  
ATOM   2133  C   ALA A 153      -2.403  27.880  10.951  1.00  0.81           C  
ATOM   2134  O   ALA A 153      -1.181  28.003  11.084  1.00  0.81           O  
ATOM   2135  CB  ALA A 153      -3.378  28.008  13.234  1.00  0.81           C  
ATOM   2136  H   ALA A 153      -5.403  28.035  11.751  1.00  0.81           H  
ATOM   2137  HA  ALA A 153      -3.008  29.666  11.960  1.00  0.81           H  
ATOM   2138 1HB  ALA A 153      -2.402  28.022  13.661  1.00  0.81           H  
ATOM   2139 2HB  ALA A 153      -4.047  28.583  13.832  1.00  0.81           H  
ATOM   2140 3HB  ALA A 153      -3.734  26.988  13.169  1.00  0.81           H  
ATOM   2141  N   GLY A 154      -2.968  27.119  10.011  1.00  0.79           N  
ATOM   2142  CA  GLY A 154      -2.214  26.344   9.042  1.00  0.79           C  
ATOM   2143  C   GLY A 154      -1.813  24.933   9.475  1.00  0.79           C  
ATOM   2144  O   GLY A 154      -0.891  24.340   8.903  1.00  0.79           O  
ATOM   2145  H   GLY A 154      -3.979  27.050   9.995  1.00  0.79           H  
ATOM   2146 1HA  GLY A 154      -2.808  26.285   8.132  1.00  0.79           H  
ATOM   2147 2HA  GLY A 154      -1.314  26.903   8.805  1.00  0.79           H  
ATOM   2148  N   ARG A 155      -2.493  24.395  10.484  1.00  0.78           N  
ATOM   2149  CA  ARG A 155      -2.166  23.073  11.010  1.00  0.78           C  
ATOM   2150  C   ARG A 155      -3.150  21.921  10.695  1.00  0.78           C  
ATOM   2151  O   ARG A 155      -2.962  20.799  11.161  1.00  0.78           O  
ATOM   2152  CB  ARG A 155      -2.017  23.220  12.505  1.00  0.78           C  
ATOM   2153  CG  ARG A 155      -0.815  24.022  12.958  1.00  0.78           C  
ATOM   2154  CD  ARG A 155      -0.884  24.337  14.404  1.00  0.78           C  
ATOM   2155  NE  ARG A 155       0.357  24.924  14.883  1.00  0.78           N  
ATOM   2156  CZ  ARG A 155       0.753  26.185  14.695  1.00  0.78           C  
ATOM   2157  NH1 ARG A 155       0.021  27.024  14.031  1.00  0.78           N  
ATOM   2158  NH2 ARG A 155       1.906  26.543  15.193  1.00  0.78           N  
ATOM   2159  H   ARG A 155      -3.256  24.930  10.895  1.00  0.78           H  
ATOM   2160  HA  ARG A 155      -1.195  22.796  10.600  1.00  0.78           H  
ATOM   2161 1HB  ARG A 155      -2.887  23.751  12.880  1.00  0.78           H  
ATOM   2162 2HB  ARG A 155      -1.973  22.242  12.980  1.00  0.78           H  
ATOM   2163 1HG  ARG A 155       0.099  23.470  12.776  1.00  0.78           H  
ATOM   2164 2HG  ARG A 155      -0.783  24.966  12.410  1.00  0.78           H  
ATOM   2165 1HD  ARG A 155      -1.688  25.053  14.568  1.00  0.78           H  
ATOM   2166 2HD  ARG A 155      -1.078  23.429  14.981  1.00  0.78           H  
ATOM   2167  HE  ARG A 155       1.004  24.335  15.410  1.00  0.78           H  
ATOM   2168 1HH1 ARG A 155      -0.864  26.718  13.650  1.00  0.78           H  
ATOM   2169 2HH1 ARG A 155       0.335  27.972  13.885  1.00  0.78           H  
ATOM   2170 1HH2 ARG A 155       2.430  25.828  15.694  1.00  0.78           H  
ATOM   2171 2HH2 ARG A 155       2.255  27.480  15.083  1.00  0.78           H  
ATOM   2172  N   TYR A 156      -4.183  22.174   9.901  1.00  0.77           N  
ATOM   2173  CA  TYR A 156      -5.214  21.166   9.556  1.00  0.77           C  
ATOM   2174  C   TYR A 156      -5.871  21.622   8.254  1.00  0.77           C  
ATOM   2175  O   TYR A 156      -5.915  22.822   8.022  1.00  0.77           O  
ATOM   2176  CB  TYR A 156      -6.228  21.039  10.705  1.00  0.77           C  
ATOM   2177  CG  TYR A 156      -7.260  19.927  10.634  1.00  0.77           C  
ATOM   2178  CD1 TYR A 156      -6.971  18.631  11.062  1.00  0.77           C  
ATOM   2179  CD2 TYR A 156      -8.510  20.222  10.151  1.00  0.77           C  
ATOM   2180  CE1 TYR A 156      -7.949  17.656  10.982  1.00  0.77           C  
ATOM   2181  CE2 TYR A 156      -9.476  19.263  10.053  1.00  0.77           C  
ATOM   2182  CZ  TYR A 156      -9.209  17.990  10.456  1.00  0.77           C  
ATOM   2183  OH  TYR A 156     -10.179  17.057  10.340  1.00  0.77           O  
ATOM   2184  H   TYR A 156      -4.279  23.106   9.529  1.00  0.77           H  
ATOM   2185  HA  TYR A 156      -4.738  20.200   9.380  1.00  0.77           H  
ATOM   2186 1HB  TYR A 156      -5.682  20.909  11.640  1.00  0.77           H  
ATOM   2187 2HB  TYR A 156      -6.778  21.978  10.776  1.00  0.77           H  
ATOM   2188  HD1 TYR A 156      -5.987  18.386  11.450  1.00  0.77           H  
ATOM   2189  HD2 TYR A 156      -8.726  21.239   9.834  1.00  0.77           H  
ATOM   2190  HE1 TYR A 156      -7.730  16.647  11.308  1.00  0.77           H  
ATOM   2191  HE2 TYR A 156     -10.452  19.525   9.653  1.00  0.77           H  
ATOM   2192  HH  TYR A 156     -10.987  17.480  10.058  1.00  0.77           H  
ATOM   2193  N   GLY A 157      -6.319  20.712   7.377  1.00  0.76           N  
ATOM   2194  CA  GLY A 157      -6.999  21.104   6.130  1.00  0.76           C  
ATOM   2195  C   GLY A 157      -8.469  21.430   6.379  1.00  0.76           C  
ATOM   2196  O   GLY A 157      -8.870  21.632   7.519  1.00  0.76           O  
ATOM   2197  H   GLY A 157      -6.217  19.717   7.544  1.00  0.76           H  
ATOM   2198 1HA  GLY A 157      -6.507  21.959   5.682  1.00  0.76           H  
ATOM   2199 2HA  GLY A 157      -6.925  20.284   5.411  1.00  0.76           H  
ATOM   2200  N   LEU A 158      -9.261  21.559   5.315  1.00  0.76           N  
ATOM   2201  CA  LEU A 158     -10.667  21.893   5.471  1.00  0.76           C  
ATOM   2202  C   LEU A 158     -11.576  20.679   5.253  1.00  0.76           C  
ATOM   2203  O   LEU A 158     -12.649  20.589   5.830  1.00  0.76           O  
ATOM   2204  CB  LEU A 158     -11.059  23.059   4.552  1.00  0.76           C  
ATOM   2205  CG  LEU A 158     -10.385  24.411   4.845  1.00  0.76           C  
ATOM   2206  CD1 LEU A 158     -10.794  25.435   3.824  1.00  0.76           C  
ATOM   2207  CD2 LEU A 158     -10.826  24.885   6.218  1.00  0.76           C  
ATOM   2208  H   LEU A 158      -8.920  21.383   4.382  1.00  0.76           H  
ATOM   2209  HA  LEU A 158     -10.790  22.234   6.487  1.00  0.76           H  
ATOM   2210 1HB  LEU A 158     -10.820  22.783   3.522  1.00  0.76           H  
ATOM   2211 2HB  LEU A 158     -12.137  23.205   4.626  1.00  0.76           H  
ATOM   2212  HG  LEU A 158      -9.306  24.301   4.810  1.00  0.76           H  
ATOM   2213 1HD1 LEU A 158     -10.323  26.373   4.071  1.00  0.76           H  
ATOM   2214 2HD1 LEU A 158     -10.486  25.115   2.833  1.00  0.76           H  
ATOM   2215 3HD1 LEU A 158     -11.861  25.562   3.847  1.00  0.76           H  
ATOM   2216 1HD2 LEU A 158     -10.377  25.843   6.442  1.00  0.76           H  
ATOM   2217 2HD2 LEU A 158     -11.905  24.995   6.225  1.00  0.76           H  
ATOM   2218 3HD2 LEU A 158     -10.524  24.156   6.972  1.00  0.76           H  
ATOM   2219  N   ASP A 159     -11.144  19.750   4.415  1.00  0.77           N  
ATOM   2220  CA  ASP A 159     -11.917  18.536   4.120  1.00  0.77           C  
ATOM   2221  C   ASP A 159     -11.741  17.528   5.260  1.00  0.77           C  
ATOM   2222  O   ASP A 159     -10.613  17.131   5.543  1.00  0.77           O  
ATOM   2223  CB  ASP A 159     -11.401  17.926   2.820  1.00  0.77           C  
ATOM   2224  CG  ASP A 159     -11.699  18.766   1.583  1.00  0.77           C  
ATOM   2225  OD1 ASP A 159     -12.825  18.887   1.170  1.00  0.77           O  
ATOM   2226  OD2 ASP A 159     -10.771  19.339   1.076  1.00  0.77           O  
ATOM   2227  H   ASP A 159     -10.265  19.911   3.943  1.00  0.77           H  
ATOM   2228  HA  ASP A 159     -12.971  18.788   4.031  1.00  0.77           H  
ATOM   2229 1HB  ASP A 159     -10.322  17.763   2.892  1.00  0.77           H  
ATOM   2230 2HB  ASP A 159     -11.864  16.947   2.685  1.00  0.77           H  
ATOM   2231  N   VAL A 160     -12.833  17.131   5.928  1.00  0.78           N  
ATOM   2232  CA  VAL A 160     -12.710  16.224   7.078  1.00  0.78           C  
ATOM   2233  C   VAL A 160     -13.127  14.789   6.787  1.00  0.78           C  
ATOM   2234  O   VAL A 160     -14.311  14.490   6.571  1.00  0.78           O  
ATOM   2235  CB  VAL A 160     -13.597  16.708   8.234  1.00  0.78           C  
ATOM   2236  CG1 VAL A 160     -13.468  15.753   9.435  1.00  0.78           C  
ATOM   2237  CG2 VAL A 160     -13.243  18.118   8.592  1.00  0.78           C  
ATOM   2238  H   VAL A 160     -13.742  17.511   5.661  1.00  0.78           H  
ATOM   2239  HA  VAL A 160     -11.667  16.223   7.402  1.00  0.78           H  
ATOM   2240  HB  VAL A 160     -14.638  16.681   7.915  1.00  0.78           H  
ATOM   2241 1HG1 VAL A 160     -14.122  16.087  10.245  1.00  0.78           H  
ATOM   2242 2HG1 VAL A 160     -13.758  14.749   9.132  1.00  0.78           H  
ATOM   2243 3HG1 VAL A 160     -12.437  15.740   9.779  1.00  0.78           H  
ATOM   2244 1HG2 VAL A 160     -13.894  18.457   9.397  1.00  0.78           H  
ATOM   2245 2HG2 VAL A 160     -12.220  18.172   8.903  1.00  0.78           H  
ATOM   2246 3HG2 VAL A 160     -13.386  18.754   7.714  1.00  0.78           H  
ATOM   2247  N   TYR A 161     -12.159  13.873   6.859  1.00  0.78           N  
ATOM   2248  CA  TYR A 161     -12.450  12.477   6.555  1.00  0.78           C  
ATOM   2249  C   TYR A 161     -13.042  11.695   7.724  1.00  0.78           C  
ATOM   2250  O   TYR A 161     -12.354  10.939   8.419  1.00  0.78           O  
ATOM   2251  CB  TYR A 161     -11.244  11.735   5.974  1.00  0.78           C  
ATOM   2252  CG  TYR A 161     -10.840  12.167   4.613  1.00  0.78           C  
ATOM   2253  CD1 TYR A 161     -11.265  13.350   4.100  1.00  0.78           C  
ATOM   2254  CD2 TYR A 161     -10.107  11.306   3.826  1.00  0.78           C  
ATOM   2255  CE1 TYR A 161     -10.955  13.704   2.842  1.00  0.78           C  
ATOM   2256  CE2 TYR A 161      -9.793  11.656   2.535  1.00  0.78           C  
ATOM   2257  CZ  TYR A 161     -10.223  12.869   2.047  1.00  0.78           C  
ATOM   2258  OH  TYR A 161      -9.917  13.310   0.792  1.00  0.78           O  
ATOM   2259  H   TYR A 161     -11.201  14.167   7.065  1.00  0.78           H  
ATOM   2260  HA  TYR A 161     -13.216  12.460   5.788  1.00  0.78           H  
ATOM   2261 1HB  TYR A 161     -10.385  11.840   6.641  1.00  0.78           H  
ATOM   2262 2HB  TYR A 161     -11.474  10.726   5.896  1.00  0.78           H  
ATOM   2263  HD1 TYR A 161     -11.844  14.021   4.685  1.00  0.78           H  
ATOM   2264  HD2 TYR A 161      -9.782  10.348   4.230  1.00  0.78           H  
ATOM   2265  HE1 TYR A 161     -11.291  14.664   2.454  1.00  0.78           H  
ATOM   2266  HE2 TYR A 161      -9.212  10.982   1.925  1.00  0.78           H  
ATOM   2267  HH  TYR A 161      -9.687  14.267   0.879  1.00  0.78           H  
ATOM   2268  N   ALA A 162     -14.330  11.910   7.956  1.00  0.78           N  
ATOM   2269  CA  ALA A 162     -15.043  11.217   9.023  1.00  0.78           C  
ATOM   2270  C   ALA A 162     -16.565  11.258   8.833  1.00  0.78           C  
ATOM   2271  O   ALA A 162     -17.099  12.224   8.291  1.00  0.78           O  
ATOM   2272  CB  ALA A 162     -14.683  11.840  10.358  1.00  0.78           C  
ATOM   2273  H   ALA A 162     -14.801  12.584   7.349  1.00  0.78           H  
ATOM   2274  HA  ALA A 162     -14.732  10.179   9.004  1.00  0.78           H  
ATOM   2275 1HB  ALA A 162     -15.197  11.318  11.158  1.00  0.78           H  
ATOM   2276 2HB  ALA A 162     -13.610  11.783  10.525  1.00  0.78           H  
ATOM   2277 3HB  ALA A 162     -14.983  12.877  10.362  1.00  0.78           H  
ATOM   2278  N   PRO A 163     -17.286  10.242   9.341  1.00  0.78           N  
ATOM   2279  CA  PRO A 163     -16.897   8.974   9.947  1.00  0.78           C  
ATOM   2280  C   PRO A 163     -16.743   7.888   8.886  1.00  0.78           C  
ATOM   2281  O   PRO A 163     -17.017   8.121   7.703  1.00  0.78           O  
ATOM   2282  CB  PRO A 163     -18.087   8.682  10.852  1.00  0.78           C  
ATOM   2283  CG  PRO A 163     -19.258   9.168  10.032  1.00  0.78           C  
ATOM   2284  CD  PRO A 163     -18.746  10.400   9.283  1.00  0.78           C  
ATOM   2285  HA  PRO A 163     -15.980   9.086  10.539  1.00  0.78           H  
ATOM   2286 1HB  PRO A 163     -18.145   7.599  11.075  1.00  0.78           H  
ATOM   2287 2HB  PRO A 163     -17.969   9.206  11.812  1.00  0.78           H  
ATOM   2288 1HG  PRO A 163     -19.610   8.367   9.361  1.00  0.78           H  
ATOM   2289 2HG  PRO A 163     -20.086   9.406  10.701  1.00  0.78           H  
ATOM   2290 1HD  PRO A 163     -19.081  10.380   8.235  1.00  0.78           H  
ATOM   2291 2HD  PRO A 163     -19.056  11.287   9.773  1.00  0.78           H  
ATOM   2292  N   ASN A 164     -16.365   6.700   9.342  1.00  0.77           N  
ATOM   2293  CA  ASN A 164     -16.408   5.467   8.552  1.00  0.77           C  
ATOM   2294  C   ASN A 164     -17.855   5.053   8.393  1.00  0.77           C  
ATOM   2295  O   ASN A 164     -18.564   4.861   9.384  1.00  0.77           O  
ATOM   2296  CB  ASN A 164     -15.605   4.382   9.217  1.00  0.77           C  
ATOM   2297  CG  ASN A 164     -15.481   3.077   8.518  1.00  0.77           C  
ATOM   2298  OD1 ASN A 164     -16.353   2.613   7.770  1.00  0.77           O  
ATOM   2299  ND2 ASN A 164     -14.368   2.421   8.795  1.00  0.77           N  
ATOM   2300  H   ASN A 164     -16.090   6.612  10.314  1.00  0.77           H  
ATOM   2301  HA  ASN A 164     -16.016   5.650   7.554  1.00  0.77           H  
ATOM   2302 1HB  ASN A 164     -14.601   4.759   9.318  1.00  0.77           H  
ATOM   2303 2HB  ASN A 164     -15.998   4.203  10.215  1.00  0.77           H  
ATOM   2304 1HD2 ASN A 164     -14.201   1.522   8.397  1.00  0.77           H  
ATOM   2305 2HD2 ASN A 164     -13.678   2.836   9.428  1.00  0.77           H  
ATOM   2306  N   ILE A 165     -18.313   4.962   7.156  1.00  0.77           N  
ATOM   2307  CA  ILE A 165     -19.715   4.661   6.911  1.00  0.77           C  
ATOM   2308  C   ILE A 165     -19.979   3.198   6.563  1.00  0.77           C  
ATOM   2309  O   ILE A 165     -20.960   2.904   5.881  1.00  0.77           O  
ATOM   2310  CB  ILE A 165     -20.317   5.539   5.803  1.00  0.77           C  
ATOM   2311  CG1 ILE A 165     -19.578   5.297   4.502  1.00  0.77           C  
ATOM   2312  CG2 ILE A 165     -20.256   7.031   6.210  1.00  0.77           C  
ATOM   2313  CD1 ILE A 165     -20.282   5.835   3.339  1.00  0.77           C  
ATOM   2314  H   ILE A 165     -17.675   5.117   6.368  1.00  0.77           H  
ATOM   2315  HA  ILE A 165     -20.265   4.884   7.824  1.00  0.77           H  
ATOM   2316  HB  ILE A 165     -21.352   5.251   5.646  1.00  0.77           H  
ATOM   2317 1HG1 ILE A 165     -18.621   5.792   4.559  1.00  0.77           H  
ATOM   2318 2HG1 ILE A 165     -19.409   4.224   4.363  1.00  0.77           H  
ATOM   2319 1HG2 ILE A 165     -20.701   7.640   5.426  1.00  0.77           H  
ATOM   2320 2HG2 ILE A 165     -20.808   7.177   7.137  1.00  0.77           H  
ATOM   2321 3HG2 ILE A 165     -19.215   7.329   6.359  1.00  0.77           H  
ATOM   2322 1HD1 ILE A 165     -19.700   5.658   2.451  1.00  0.77           H  
ATOM   2323 2HD1 ILE A 165     -21.240   5.337   3.260  1.00  0.77           H  
ATOM   2324 3HD1 ILE A 165     -20.437   6.887   3.468  1.00  0.77           H  
ATOM   2325  N   ASN A 166     -19.104   2.286   6.999  1.00  0.78           N  
ATOM   2326  CA  ASN A 166     -19.331   0.845   6.828  1.00  0.78           C  
ATOM   2327  C   ASN A 166     -19.684   0.090   8.114  1.00  0.78           C  
ATOM   2328  O   ASN A 166     -18.787  -0.258   8.901  1.00  0.78           O  
ATOM   2329  CB  ASN A 166     -18.144   0.184   6.218  1.00  0.78           C  
ATOM   2330  CG  ASN A 166     -17.839   0.760   4.984  1.00  0.78           C  
ATOM   2331  OD1 ASN A 166     -18.729   1.030   4.166  1.00  0.78           O  
ATOM   2332  ND2 ASN A 166     -16.595   0.982   4.800  1.00  0.78           N  
ATOM   2333  H   ASN A 166     -18.257   2.596   7.475  1.00  0.78           H  
ATOM   2334  HA  ASN A 166     -20.180   0.717   6.149  1.00  0.78           H  
ATOM   2335 1HB  ASN A 166     -17.282   0.269   6.881  1.00  0.78           H  
ATOM   2336 2HB  ASN A 166     -18.345  -0.880   6.069  1.00  0.78           H  
ATOM   2337 1HD2 ASN A 166     -16.292   1.417   3.952  1.00  0.78           H  
ATOM   2338 2HD2 ASN A 166     -15.946   0.747   5.518  1.00  0.78           H  
ATOM   2339  N   THR A 167     -20.967  -0.239   8.273  1.00  0.79           N  
ATOM   2340  CA  THR A 167     -21.529  -0.951   9.434  1.00  0.79           C  
ATOM   2341  C   THR A 167     -20.714  -2.197   9.850  1.00  0.79           C  
ATOM   2342  O   THR A 167     -20.290  -3.011   9.017  1.00  0.79           O  
ATOM   2343  CB  THR A 167     -22.971  -1.340   9.151  1.00  0.79           C  
ATOM   2344  OG1 THR A 167     -23.717  -0.199   8.876  1.00  0.79           O  
ATOM   2345  CG2 THR A 167     -23.568  -1.956  10.298  1.00  0.79           C  
ATOM   2346  H   THR A 167     -21.637   0.125   7.585  1.00  0.79           H  
ATOM   2347  HA  THR A 167     -21.547  -0.264  10.280  1.00  0.79           H  
ATOM   2348  HB  THR A 167     -23.005  -1.983   8.304  1.00  0.79           H  
ATOM   2349  HG1 THR A 167     -23.391   0.193   8.070  1.00  0.79           H  
ATOM   2350 1HG2 THR A 167     -24.590  -2.202  10.072  1.00  0.79           H  
ATOM   2351 2HG2 THR A 167     -23.047  -2.851  10.575  1.00  0.79           H  
ATOM   2352 3HG2 THR A 167     -23.538  -1.251  11.116  1.00  0.79           H  
ATOM   2353  N   PHE A 168     -20.507  -2.347  11.162  1.00  0.81           N  
ATOM   2354  CA  PHE A 168     -19.650  -3.376  11.760  1.00  0.81           C  
ATOM   2355  C   PHE A 168     -20.226  -4.785  11.718  1.00  0.81           C  
ATOM   2356  O   PHE A 168     -20.633  -5.349  12.731  1.00  0.81           O  
ATOM   2357  CB  PHE A 168     -19.354  -2.911  13.193  1.00  0.81           C  
ATOM   2358  CG  PHE A 168     -18.399  -3.666  14.049  1.00  0.81           C  
ATOM   2359  CD1 PHE A 168     -17.225  -4.201  13.574  1.00  0.81           C  
ATOM   2360  CD2 PHE A 168     -18.648  -3.731  15.408  1.00  0.81           C  
ATOM   2361  CE1 PHE A 168     -16.340  -4.812  14.453  1.00  0.81           C  
ATOM   2362  CE2 PHE A 168     -17.760  -4.328  16.270  1.00  0.81           C  
ATOM   2363  CZ  PHE A 168     -16.610  -4.864  15.783  1.00  0.81           C  
ATOM   2364  H   PHE A 168     -20.963  -1.686  11.790  1.00  0.81           H  
ATOM   2365  HA  PHE A 168     -18.713  -3.378  11.213  1.00  0.81           H  
ATOM   2366 1HB  PHE A 168     -19.003  -1.880  13.150  1.00  0.81           H  
ATOM   2367 2HB  PHE A 168     -20.299  -2.879  13.732  1.00  0.81           H  
ATOM   2368  HD1 PHE A 168     -17.001  -4.146  12.518  1.00  0.81           H  
ATOM   2369  HD2 PHE A 168     -19.565  -3.282  15.788  1.00  0.81           H  
ATOM   2370  HE1 PHE A 168     -15.425  -5.245  14.094  1.00  0.81           H  
ATOM   2371  HE2 PHE A 168     -17.965  -4.365  17.338  1.00  0.81           H  
ATOM   2372  HZ  PHE A 168     -15.905  -5.334  16.457  1.00  0.81           H  
ATOM   2373  N   ARG A 169     -20.175  -5.353  10.510  1.00  0.82           N  
ATOM   2374  CA  ARG A 169     -20.682  -6.687  10.180  1.00  0.82           C  
ATOM   2375  C   ARG A 169     -20.117  -7.783  11.059  1.00  0.82           C  
ATOM   2376  O   ARG A 169     -20.854  -8.672  11.472  1.00  0.82           O  
ATOM   2377  CB  ARG A 169     -20.370  -7.046   8.746  1.00  0.82           C  
ATOM   2378  CG  ARG A 169     -20.941  -8.273   8.268  1.00  0.82           C  
ATOM   2379  CD  ARG A 169     -20.475  -8.615   6.881  1.00  0.82           C  
ATOM   2380  NE  ARG A 169     -21.024  -7.784   5.836  1.00  0.82           N  
ATOM   2381  CZ  ARG A 169     -22.218  -8.016   5.311  1.00  0.82           C  
ATOM   2382  NH1 ARG A 169     -22.941  -8.974   5.763  1.00  0.82           N  
ATOM   2383  NH2 ARG A 169     -22.653  -7.299   4.330  1.00  0.82           N  
ATOM   2384  H   ARG A 169     -19.817  -4.763   9.762  1.00  0.82           H  
ATOM   2385  HA  ARG A 169     -21.755  -6.679  10.304  1.00  0.82           H  
ATOM   2386 1HB  ARG A 169     -20.573  -6.233   8.060  1.00  0.82           H  
ATOM   2387 2HB  ARG A 169     -19.377  -7.277   8.704  1.00  0.82           H  
ATOM   2388 1HG  ARG A 169     -20.621  -9.049   8.944  1.00  0.82           H  
ATOM   2389 2HG  ARG A 169     -22.031  -8.199   8.271  1.00  0.82           H  
ATOM   2390 1HD  ARG A 169     -19.398  -8.511   6.853  1.00  0.82           H  
ATOM   2391 2HD  ARG A 169     -20.733  -9.647   6.654  1.00  0.82           H  
ATOM   2392  HE  ARG A 169     -20.452  -7.042   5.400  1.00  0.82           H  
ATOM   2393 1HH1 ARG A 169     -22.611  -9.555   6.519  1.00  0.82           H  
ATOM   2394 2HH1 ARG A 169     -23.839  -9.146   5.334  1.00  0.82           H  
ATOM   2395 1HH2 ARG A 169     -22.069  -6.561   3.968  1.00  0.82           H  
ATOM   2396 2HH2 ARG A 169     -23.553  -7.494   3.912  1.00  0.82           H  
ATOM   2397  N   HIS A 170     -18.819  -7.741  11.337  1.00  0.84           N  
ATOM   2398  CA  HIS A 170     -18.246  -8.784  12.168  1.00  0.84           C  
ATOM   2399  C   HIS A 170     -17.472  -8.185  13.347  1.00  0.84           C  
ATOM   2400  O   HIS A 170     -16.579  -7.359  13.152  1.00  0.84           O  
ATOM   2401  CB  HIS A 170     -17.320  -9.702  11.364  1.00  0.84           C  
ATOM   2402  CG  HIS A 170     -17.968 -10.583  10.316  1.00  0.84           C  
ATOM   2403  ND1 HIS A 170     -18.507 -11.819  10.627  1.00  0.84           N  
ATOM   2404  CD2 HIS A 170     -18.112 -10.443   8.972  1.00  0.84           C  
ATOM   2405  CE1 HIS A 170     -18.954 -12.400   9.526  1.00  0.84           C  
ATOM   2406  NE2 HIS A 170     -18.732 -11.585   8.507  1.00  0.84           N  
ATOM   2407  H   HIS A 170     -18.250  -6.985  10.979  1.00  0.84           H  
ATOM   2408  HA  HIS A 170     -19.064  -9.392  12.523  1.00  0.84           H  
ATOM   2409 1HB  HIS A 170     -16.614  -9.111  10.882  1.00  0.84           H  
ATOM   2410 2HB  HIS A 170     -16.763 -10.345  12.030  1.00  0.84           H  
ATOM   2411  HD2 HIS A 170     -17.787  -9.600   8.372  1.00  0.84           H  
ATOM   2412  HE1 HIS A 170     -19.425 -13.388   9.469  1.00  0.84           H  
ATOM   2413  HE2 HIS A 170     -18.979 -11.776   7.525  1.00  0.84           H  
ATOM   2414  N   PRO A 171     -17.627  -8.779  14.545  1.00  0.86           N  
ATOM   2415  CA  PRO A 171     -17.151  -8.331  15.843  1.00  0.86           C  
ATOM   2416  C   PRO A 171     -15.628  -8.272  16.011  1.00  0.86           C  
ATOM   2417  O   PRO A 171     -15.103  -7.655  16.951  1.00  0.86           O  
ATOM   2418  CB  PRO A 171     -17.773  -9.369  16.758  1.00  0.86           C  
ATOM   2419  CG  PRO A 171     -17.975 -10.584  15.954  1.00  0.86           C  
ATOM   2420  CD  PRO A 171     -18.348 -10.089  14.623  1.00  0.86           C  
ATOM   2421  HA  PRO A 171     -17.604  -7.358  16.055  1.00  0.86           H  
ATOM   2422 1HB  PRO A 171     -17.133  -9.511  17.582  1.00  0.86           H  
ATOM   2423 2HB  PRO A 171     -18.722  -8.985  17.158  1.00  0.86           H  
ATOM   2424 1HG  PRO A 171     -17.064 -11.197  15.951  1.00  0.86           H  
ATOM   2425 2HG  PRO A 171     -18.763 -11.189  16.424  1.00  0.86           H  
ATOM   2426 1HD  PRO A 171     -17.997 -10.819  13.884  1.00  0.86           H  
ATOM   2427 2HD  PRO A 171     -19.448  -9.941  14.595  1.00  0.86           H  
ATOM   2428  N   VAL A 172     -14.926  -8.908  15.084  1.00  0.88           N  
ATOM   2429  CA  VAL A 172     -13.478  -9.022  15.073  1.00  0.88           C  
ATOM   2430  C   VAL A 172     -12.745  -8.129  14.090  1.00  0.88           C  
ATOM   2431  O   VAL A 172     -11.536  -8.266  13.933  1.00  0.88           O  
ATOM   2432  CB  VAL A 172     -13.101 -10.449  14.703  1.00  0.88           C  
ATOM   2433  CG1 VAL A 172     -13.568 -11.415  15.708  1.00  0.88           C  
ATOM   2434  CG2 VAL A 172     -13.766 -10.751  13.408  1.00  0.88           C  
ATOM   2435  H   VAL A 172     -15.425  -9.360  14.334  1.00  0.88           H  
ATOM   2436  HA  VAL A 172     -13.122  -8.802  16.081  1.00  0.88           H  
ATOM   2437  HB  VAL A 172     -12.035 -10.537  14.611  1.00  0.88           H  
ATOM   2438 1HG1 VAL A 172     -13.286 -12.407  15.392  1.00  0.88           H  
ATOM   2439 2HG1 VAL A 172     -13.089 -11.189  16.656  1.00  0.88           H  
ATOM   2440 3HG1 VAL A 172     -14.644 -11.349  15.806  1.00  0.88           H  
ATOM   2441 1HG2 VAL A 172     -13.528 -11.747  13.122  1.00  0.88           H  
ATOM   2442 2HG2 VAL A 172     -14.843 -10.656  13.525  1.00  0.88           H  
ATOM   2443 3HG2 VAL A 172     -13.420 -10.054  12.644  1.00  0.88           H  
ATOM   2444  N   TRP A 173     -13.427  -7.206  13.432  1.00  0.89           N  
ATOM   2445  CA  TRP A 173     -12.709  -6.361  12.470  1.00  0.89           C  
ATOM   2446  C   TRP A 173     -11.679  -5.367  13.024  1.00  0.89           C  
ATOM   2447  O   TRP A 173     -10.922  -4.796  12.249  1.00  0.89           O  
ATOM   2448  CB  TRP A 173     -13.658  -5.542  11.629  1.00  0.89           C  
ATOM   2449  CG  TRP A 173     -14.412  -6.289  10.666  1.00  0.89           C  
ATOM   2450  CD1 TRP A 173     -14.229  -7.565  10.265  1.00  0.89           C  
ATOM   2451  CD2 TRP A 173     -15.499  -5.781   9.933  1.00  0.89           C  
ATOM   2452  NE1 TRP A 173     -15.136  -7.888   9.299  1.00  0.89           N  
ATOM   2453  CE2 TRP A 173     -15.936  -6.794   9.100  1.00  0.89           C  
ATOM   2454  CE3 TRP A 173     -16.135  -4.541   9.912  1.00  0.89           C  
ATOM   2455  CZ2 TRP A 173     -16.969  -6.611   8.274  1.00  0.89           C  
ATOM   2456  CZ3 TRP A 173     -17.178  -4.354   9.068  1.00  0.89           C  
ATOM   2457  CH2 TRP A 173     -17.587  -5.351   8.276  1.00  0.89           C  
ATOM   2458  H   TRP A 173     -14.442  -7.127  13.554  1.00  0.89           H  
ATOM   2459  HA  TRP A 173     -12.173  -7.032  11.796  1.00  0.89           H  
ATOM   2460 1HB  TRP A 173     -14.343  -5.005  12.256  1.00  0.89           H  
ATOM   2461 2HB  TRP A 173     -13.084  -4.795  11.082  1.00  0.89           H  
ATOM   2462  HD1 TRP A 173     -13.468  -8.214  10.655  1.00  0.89           H  
ATOM   2463  HE1 TRP A 173     -15.195  -8.815   8.814  1.00  0.89           H  
ATOM   2464  HE3 TRP A 173     -15.794  -3.733  10.554  1.00  0.89           H  
ATOM   2465  HZ2 TRP A 173     -17.322  -7.391   7.603  1.00  0.89           H  
ATOM   2466  HZ3 TRP A 173     -17.673  -3.378   9.037  1.00  0.89           H  
ATOM   2467  HH2 TRP A 173     -18.423  -5.161   7.595  1.00  0.89           H  
ATOM   2468  N   GLY A 174     -11.709  -5.012  14.310  1.00  0.89           N  
ATOM   2469  CA  GLY A 174     -10.721  -4.032  14.829  1.00  0.89           C  
ATOM   2470  C   GLY A 174     -11.138  -2.588  14.515  1.00  0.89           C  
ATOM   2471  O   GLY A 174     -11.402  -1.784  15.412  1.00  0.89           O  
ATOM   2472  H   GLY A 174     -12.365  -5.461  14.932  1.00  0.89           H  
ATOM   2473 1HA  GLY A 174     -10.618  -4.153  15.908  1.00  0.89           H  
ATOM   2474 2HA  GLY A 174      -9.739  -4.230  14.395  1.00  0.89           H  
ATOM   2475  N   ARG A 175     -11.356  -2.322  13.218  1.00  0.88           N  
ATOM   2476  CA  ARG A 175     -11.825  -1.043  12.671  1.00  0.88           C  
ATOM   2477  C   ARG A 175     -13.269  -0.767  13.086  1.00  0.88           C  
ATOM   2478  O   ARG A 175     -13.825   0.302  12.826  1.00  0.88           O  
ATOM   2479  CB  ARG A 175     -11.698  -1.011  11.154  1.00  0.88           C  
ATOM   2480  CG  ARG A 175     -10.267  -1.032  10.658  1.00  0.88           C  
ATOM   2481  CD  ARG A 175      -9.541   0.259  10.964  1.00  0.88           C  
ATOM   2482  NE  ARG A 175     -10.075   1.437  10.239  1.00  0.88           N  
ATOM   2483  CZ  ARG A 175      -9.704   1.796   8.999  1.00  0.88           C  
ATOM   2484  NH1 ARG A 175      -8.827   1.084   8.347  1.00  0.88           N  
ATOM   2485  NH2 ARG A 175     -10.249   2.874   8.477  1.00  0.88           N  
ATOM   2486  H   ARG A 175     -11.114  -3.068  12.574  1.00  0.88           H  
ATOM   2487  HA  ARG A 175     -11.193  -0.249  13.072  1.00  0.88           H  
ATOM   2488 1HB  ARG A 175     -12.210  -1.876  10.729  1.00  0.88           H  
ATOM   2489 2HB  ARG A 175     -12.179  -0.112  10.764  1.00  0.88           H  
ATOM   2490 1HG  ARG A 175      -9.735  -1.855  11.146  1.00  0.88           H  
ATOM   2491 2HG  ARG A 175     -10.259  -1.185   9.578  1.00  0.88           H  
ATOM   2492 1HD  ARG A 175      -9.607   0.464  12.033  1.00  0.88           H  
ATOM   2493 2HD  ARG A 175      -8.501   0.149  10.690  1.00  0.88           H  
ATOM   2494  HE  ARG A 175     -10.772   2.056  10.684  1.00  0.88           H  
ATOM   2495 1HH1 ARG A 175      -8.443   0.259   8.783  1.00  0.88           H  
ATOM   2496 2HH1 ARG A 175      -8.555   1.338   7.395  1.00  0.88           H  
ATOM   2497 1HH2 ARG A 175     -10.923   3.394   9.033  1.00  0.88           H  
ATOM   2498 2HH2 ARG A 175     -10.039   3.220   7.548  1.00  0.88           H  
ATOM   2499  N   GLY A 176     -13.850  -1.714  13.814  1.00  0.85           N  
ATOM   2500  CA  GLY A 176     -15.146  -1.543  14.431  1.00  0.85           C  
ATOM   2501  C   GLY A 176     -15.099  -0.322  15.327  1.00  0.85           C  
ATOM   2502  O   GLY A 176     -16.108   0.328  15.523  1.00  0.85           O  
ATOM   2503  H   GLY A 176     -13.348  -2.573  13.965  1.00  0.85           H  
ATOM   2504 1HA  GLY A 176     -15.925  -1.441  13.677  1.00  0.85           H  
ATOM   2505 2HA  GLY A 176     -15.369  -2.405  15.044  1.00  0.85           H  
ATOM   2506  N   GLN A 177     -13.904   0.022  15.837  1.00  0.82           N  
ATOM   2507  CA  GLN A 177     -13.749   1.194  16.684  1.00  0.82           C  
ATOM   2508  C   GLN A 177     -14.081   2.522  15.969  1.00  0.82           C  
ATOM   2509  O   GLN A 177     -14.298   3.553  16.624  1.00  0.82           O  
ATOM   2510  CB  GLN A 177     -12.298   1.313  17.207  1.00  0.82           C  
ATOM   2511  CG  GLN A 177     -11.258   1.666  16.127  1.00  0.82           C  
ATOM   2512  CD  GLN A 177      -9.843   1.930  16.682  1.00  0.82           C  
ATOM   2513  OE1 GLN A 177      -9.616   3.038  17.231  1.00  0.82           O  
ATOM   2514  NE2 GLN A 177      -8.926   0.973  16.550  1.00  0.82           N  
ATOM   2515  H   GLN A 177     -13.085  -0.559  15.641  1.00  0.82           H  
ATOM   2516  HA  GLN A 177     -14.433   1.072  17.515  1.00  0.82           H  
ATOM   2517 1HB  GLN A 177     -12.220   2.060  17.975  1.00  0.82           H  
ATOM   2518 2HB  GLN A 177     -11.994   0.355  17.647  1.00  0.82           H  
ATOM   2519 1HG  GLN A 177     -11.198   0.838  15.417  1.00  0.82           H  
ATOM   2520 2HG  GLN A 177     -11.577   2.566  15.618  1.00  0.82           H  
ATOM   2521 1HE2 GLN A 177      -8.008   1.095  16.905  1.00  0.82           H  
ATOM   2522 2HE2 GLN A 177      -9.131   0.081  16.081  1.00  0.82           H  
ATOM   2523  N   GLU A 178     -14.060   2.510  14.636  1.00  0.78           N  
ATOM   2524  CA  GLU A 178     -14.287   3.693  13.831  1.00  0.78           C  
ATOM   2525  C   GLU A 178     -15.721   3.760  13.303  1.00  0.78           C  
ATOM   2526  O   GLU A 178     -16.296   4.841  13.141  1.00  0.78           O  
ATOM   2527  CB  GLU A 178     -13.281   3.695  12.699  1.00  0.78           C  
ATOM   2528  CG  GLU A 178     -13.271   4.907  11.900  1.00  0.78           C  
ATOM   2529  CD  GLU A 178     -12.226   4.880  10.881  1.00  0.78           C  
ATOM   2530  OE1 GLU A 178     -12.098   3.883  10.215  1.00  0.78           O  
ATOM   2531  OE2 GLU A 178     -11.538   5.863  10.735  1.00  0.78           O  
ATOM   2532  H   GLU A 178     -13.903   1.632  14.147  1.00  0.78           H  
ATOM   2533  HA  GLU A 178     -14.119   4.556  14.458  1.00  0.78           H  
ATOM   2534 1HB  GLU A 178     -12.281   3.547  13.100  1.00  0.78           H  
ATOM   2535 2HB  GLU A 178     -13.492   2.860  12.029  1.00  0.78           H  
ATOM   2536 1HG  GLU A 178     -14.234   5.057  11.475  1.00  0.78           H  
ATOM   2537 2HG  GLU A 178     -13.096   5.713  12.521  1.00  0.78           H  
ATOM   2538  N   THR A 179     -16.274   2.595  13.001  1.00  0.75           N  
ATOM   2539  CA  THR A 179     -17.643   2.477  12.510  1.00  0.75           C  
ATOM   2540  C   THR A 179     -18.645   2.735  13.660  1.00  0.75           C  
ATOM   2541  O   THR A 179     -18.475   2.172  14.720  1.00  0.75           O  
ATOM   2542  CB  THR A 179     -17.902   1.080  11.936  1.00  0.75           C  
ATOM   2543  OG1 THR A 179     -17.074   0.832  10.787  1.00  0.75           O  
ATOM   2544  CG2 THR A 179     -19.301   0.938  11.569  1.00  0.75           C  
ATOM   2545  H   THR A 179     -15.708   1.755  13.125  1.00  0.75           H  
ATOM   2546  HA  THR A 179     -17.773   3.198  11.709  1.00  0.75           H  
ATOM   2547  HB  THR A 179     -17.670   0.336  12.702  1.00  0.75           H  
ATOM   2548  HG1 THR A 179     -17.596   0.304  10.115  1.00  0.75           H  
ATOM   2549 1HG2 THR A 179     -19.424  -0.032  11.214  1.00  0.75           H  
ATOM   2550 2HG2 THR A 179     -19.922   1.085  12.414  1.00  0.75           H  
ATOM   2551 3HG2 THR A 179     -19.555   1.647  10.790  1.00  0.75           H  
ATOM   2552  N   PRO A 180     -19.694   3.557  13.515  1.00  0.74           N  
ATOM   2553  CA  PRO A 180     -20.710   3.818  14.541  1.00  0.74           C  
ATOM   2554  C   PRO A 180     -21.364   2.609  15.264  1.00  0.74           C  
ATOM   2555  O   PRO A 180     -21.735   2.729  16.431  1.00  0.74           O  
ATOM   2556  CB  PRO A 180     -21.760   4.534  13.719  1.00  0.74           C  
ATOM   2557  CG  PRO A 180     -20.988   5.255  12.640  1.00  0.74           C  
ATOM   2558  CD  PRO A 180     -19.881   4.334  12.270  1.00  0.74           C  
ATOM   2559  HA  PRO A 180     -20.283   4.506  15.286  1.00  0.74           H  
ATOM   2560 1HB  PRO A 180     -22.452   3.793  13.330  1.00  0.74           H  
ATOM   2561 2HB  PRO A 180     -22.345   5.210  14.360  1.00  0.74           H  
ATOM   2562 1HG  PRO A 180     -21.650   5.502  11.795  1.00  0.74           H  
ATOM   2563 2HG  PRO A 180     -20.598   6.196  13.029  1.00  0.74           H  
ATOM   2564 1HD  PRO A 180     -20.176   3.708  11.427  1.00  0.74           H  
ATOM   2565 2HD  PRO A 180     -18.988   4.948  12.050  1.00  0.74           H  
ATOM   2566  N   GLY A 181     -21.519   1.459  14.593  1.00  0.74           N  
ATOM   2567  CA  GLY A 181     -22.158   0.284  15.223  1.00  0.74           C  
ATOM   2568  C   GLY A 181     -22.469  -0.821  14.204  1.00  0.74           C  
ATOM   2569  O   GLY A 181     -22.029  -0.726  13.051  1.00  0.74           O  
ATOM   2570  H   GLY A 181     -21.197   1.390  13.647  1.00  0.74           H  
ATOM   2571 1HA  GLY A 181     -21.505  -0.114  16.002  1.00  0.74           H  
ATOM   2572 2HA  GLY A 181     -23.080   0.590  15.713  1.00  0.74           H  
ATOM   2573  N   GLU A 182     -23.199  -1.879  14.635  1.00  0.75           N  
ATOM   2574  CA  GLU A 182     -23.567  -3.009  13.742  1.00  0.75           C  
ATOM   2575  C   GLU A 182     -24.923  -2.780  13.065  1.00  0.75           C  
ATOM   2576  O   GLU A 182     -25.305  -3.495  12.138  1.00  0.75           O  
ATOM   2577  CB  GLU A 182     -23.717  -4.342  14.473  1.00  0.75           C  
ATOM   2578  CG  GLU A 182     -25.022  -4.484  15.232  1.00  0.75           C  
ATOM   2579  CD  GLU A 182     -25.184  -5.762  15.927  1.00  0.75           C  
ATOM   2580  OE1 GLU A 182     -24.929  -6.804  15.358  1.00  0.75           O  
ATOM   2581  OE2 GLU A 182     -25.636  -5.721  17.024  1.00  0.75           O  
ATOM   2582  H   GLU A 182     -23.511  -1.888  15.608  1.00  0.75           H  
ATOM   2583  HA  GLU A 182     -22.802  -3.114  12.976  1.00  0.75           H  
ATOM   2584 1HB  GLU A 182     -23.641  -5.158  13.757  1.00  0.75           H  
ATOM   2585 2HB  GLU A 182     -22.900  -4.454  15.180  1.00  0.75           H  
ATOM   2586 1HG  GLU A 182     -25.109  -3.673  15.951  1.00  0.75           H  
ATOM   2587 2HG  GLU A 182     -25.846  -4.392  14.529  1.00  0.75           H  
ATOM   2588  N   ASP A 183     -25.700  -1.854  13.611  1.00  0.77           N  
ATOM   2589  CA  ASP A 183     -27.021  -1.528  13.090  1.00  0.77           C  
ATOM   2590  C   ASP A 183     -26.909  -0.400  12.072  1.00  0.77           C  
ATOM   2591  O   ASP A 183     -26.591   0.734  12.430  1.00  0.77           O  
ATOM   2592  CB  ASP A 183     -27.991  -1.242  14.244  1.00  0.77           C  
ATOM   2593  CG  ASP A 183     -29.468  -0.922  13.880  1.00  0.77           C  
ATOM   2594  OD1 ASP A 183     -29.683   0.134  13.287  1.00  0.77           O  
ATOM   2595  OD2 ASP A 183     -30.373  -1.723  14.224  1.00  0.77           O  
ATOM   2596  H   ASP A 183     -25.336  -1.335  14.395  1.00  0.77           H  
ATOM   2597  HA  ASP A 183     -27.404  -2.404  12.566  1.00  0.77           H  
ATOM   2598 1HB  ASP A 183     -27.998  -2.117  14.895  1.00  0.77           H  
ATOM   2599 2HB  ASP A 183     -27.598  -0.415  14.820  1.00  0.77           H  
ATOM   2600  N   VAL A 184     -27.191  -0.722  10.820  1.00  0.79           N  
ATOM   2601  CA  VAL A 184     -27.069   0.175   9.677  1.00  0.79           C  
ATOM   2602  C   VAL A 184     -27.920   1.440   9.837  1.00  0.79           C  
ATOM   2603  O   VAL A 184     -27.465   2.519   9.477  1.00  0.79           O  
ATOM   2604  CB  VAL A 184     -27.542  -0.542   8.398  1.00  0.79           C  
ATOM   2605  CG1 VAL A 184     -27.557   0.402   7.251  1.00  0.79           C  
ATOM   2606  CG2 VAL A 184     -26.704  -1.739   8.144  1.00  0.79           C  
ATOM   2607  H   VAL A 184     -27.457  -1.679  10.644  1.00  0.79           H  
ATOM   2608  HA  VAL A 184     -26.023   0.460   9.571  1.00  0.79           H  
ATOM   2609  HB  VAL A 184     -28.547  -0.845   8.524  1.00  0.79           H  
ATOM   2610 1HG1 VAL A 184     -27.923  -0.122   6.368  1.00  0.79           H  
ATOM   2611 2HG1 VAL A 184     -28.205   1.245   7.477  1.00  0.79           H  
ATOM   2612 3HG1 VAL A 184     -26.553   0.746   7.071  1.00  0.79           H  
ATOM   2613 1HG2 VAL A 184     -27.076  -2.231   7.280  1.00  0.79           H  
ATOM   2614 2HG2 VAL A 184     -25.679  -1.445   7.976  1.00  0.79           H  
ATOM   2615 3HG2 VAL A 184     -26.758  -2.414   8.996  1.00  0.79           H  
ATOM   2616  N   SER A 185     -29.167   1.321  10.323  1.00  0.81           N  
ATOM   2617  CA  SER A 185     -30.008   2.507  10.508  1.00  0.81           C  
ATOM   2618  C   SER A 185     -29.419   3.414  11.576  1.00  0.81           C  
ATOM   2619  O   SER A 185     -29.332   4.633  11.391  1.00  0.81           O  
ATOM   2620  CB  SER A 185     -31.432   2.134  10.898  1.00  0.81           C  
ATOM   2621  OG  SER A 185     -32.123   1.520   9.856  1.00  0.81           O  
ATOM   2622  H   SER A 185     -29.514   0.420  10.624  1.00  0.81           H  
ATOM   2623  HA  SER A 185     -30.038   3.058   9.569  1.00  0.81           H  
ATOM   2624 1HB  SER A 185     -31.386   1.444  11.749  1.00  0.81           H  
ATOM   2625 2HB  SER A 185     -31.973   3.017  11.233  1.00  0.81           H  
ATOM   2626  HG  SER A 185     -32.889   1.097  10.282  1.00  0.81           H  
ATOM   2627  N   LEU A 186     -28.935   2.816  12.665  1.00  0.81           N  
ATOM   2628  CA  LEU A 186     -28.332   3.605  13.723  1.00  0.81           C  
ATOM   2629  C   LEU A 186     -27.131   4.340  13.175  1.00  0.81           C  
ATOM   2630  O   LEU A 186     -26.977   5.554  13.362  1.00  0.81           O  
ATOM   2631  CB  LEU A 186     -27.969   2.718  14.913  1.00  0.81           C  
ATOM   2632  CG  LEU A 186     -27.266   3.391  16.073  1.00  0.81           C  
ATOM   2633  CD1 LEU A 186     -28.110   4.507  16.592  1.00  0.81           C  
ATOM   2634  CD2 LEU A 186     -27.043   2.368  17.198  1.00  0.81           C  
ATOM   2635  H   LEU A 186     -29.032   1.798  12.783  1.00  0.81           H  
ATOM   2636  HA  LEU A 186     -29.035   4.321  14.066  1.00  0.81           H  
ATOM   2637 1HB  LEU A 186     -28.834   2.214  15.259  1.00  0.81           H  
ATOM   2638 2HB  LEU A 186     -27.286   1.957  14.547  1.00  0.81           H  
ATOM   2639  HG  LEU A 186     -26.324   3.790  15.729  1.00  0.81           H  
ATOM   2640 1HD1 LEU A 186     -27.599   4.993  17.413  1.00  0.81           H  
ATOM   2641 2HD1 LEU A 186     -28.255   5.214  15.795  1.00  0.81           H  
ATOM   2642 3HD1 LEU A 186     -29.070   4.129  16.932  1.00  0.81           H  
ATOM   2643 1HD2 LEU A 186     -26.555   2.828  18.036  1.00  0.81           H  
ATOM   2644 2HD2 LEU A 186     -27.996   2.004  17.527  1.00  0.81           H  
ATOM   2645 3HD2 LEU A 186     -26.430   1.545  16.831  1.00  0.81           H  
ATOM   2646  N   ALA A 187     -26.284   3.595  12.485  1.00  0.81           N  
ATOM   2647  CA  ALA A 187     -25.086   4.121  11.885  1.00  0.81           C  
ATOM   2648  C   ALA A 187     -25.375   5.182  10.812  1.00  0.81           C  
ATOM   2649  O   ALA A 187     -24.650   6.175  10.703  1.00  0.81           O  
ATOM   2650  CB  ALA A 187     -24.306   2.963  11.305  1.00  0.81           C  
ATOM   2651  H   ALA A 187     -26.483   2.600  12.377  1.00  0.81           H  
ATOM   2652  HA  ALA A 187     -24.507   4.592  12.673  1.00  0.81           H  
ATOM   2653 1HB  ALA A 187     -23.379   3.331  10.910  1.00  0.81           H  
ATOM   2654 2HB  ALA A 187     -24.096   2.235  12.093  1.00  0.81           H  
ATOM   2655 3HB  ALA A 187     -24.888   2.485  10.520  1.00  0.81           H  
ATOM   2656  N   ALA A 188     -26.440   4.986  10.021  1.00  0.80           N  
ATOM   2657  CA  ALA A 188     -26.816   5.921   8.960  1.00  0.80           C  
ATOM   2658  C   ALA A 188     -27.165   7.285   9.522  1.00  0.80           C  
ATOM   2659  O   ALA A 188     -26.770   8.321   8.976  1.00  0.80           O  
ATOM   2660  CB  ALA A 188     -28.005   5.369   8.192  1.00  0.80           C  
ATOM   2661  H   ALA A 188     -26.996   4.144  10.131  1.00  0.80           H  
ATOM   2662  HA  ALA A 188     -25.964   6.039   8.296  1.00  0.80           H  
ATOM   2663 1HB  ALA A 188     -28.265   6.051   7.392  1.00  0.80           H  
ATOM   2664 2HB  ALA A 188     -27.753   4.398   7.770  1.00  0.80           H  
ATOM   2665 3HB  ALA A 188     -28.849   5.259   8.865  1.00  0.80           H  
ATOM   2666  N   VAL A 189     -27.883   7.283  10.637  1.00  0.79           N  
ATOM   2667  CA  VAL A 189     -28.274   8.520  11.282  1.00  0.79           C  
ATOM   2668  C   VAL A 189     -27.093   9.135  11.996  1.00  0.79           C  
ATOM   2669  O   VAL A 189     -26.925  10.354  11.984  1.00  0.79           O  
ATOM   2670  CB  VAL A 189     -29.421   8.318  12.241  1.00  0.79           C  
ATOM   2671  CG1 VAL A 189     -29.677   9.616  12.992  1.00  0.79           C  
ATOM   2672  CG2 VAL A 189     -30.660   7.899  11.470  1.00  0.79           C  
ATOM   2673  H   VAL A 189     -28.194   6.390  11.030  1.00  0.79           H  
ATOM   2674  HA  VAL A 189     -28.614   9.210  10.513  1.00  0.79           H  
ATOM   2675  HB  VAL A 189     -29.136   7.568  12.929  1.00  0.79           H  
ATOM   2676 1HG1 VAL A 189     -30.489   9.466  13.687  1.00  0.79           H  
ATOM   2677 2HG1 VAL A 189     -28.777   9.907  13.537  1.00  0.79           H  
ATOM   2678 3HG1 VAL A 189     -29.944  10.404  12.286  1.00  0.79           H  
ATOM   2679 1HG2 VAL A 189     -31.487   7.748  12.158  1.00  0.79           H  
ATOM   2680 2HG2 VAL A 189     -30.923   8.679  10.756  1.00  0.79           H  
ATOM   2681 3HG2 VAL A 189     -30.454   6.969  10.937  1.00  0.79           H  
ATOM   2682  N   TYR A 190     -26.276   8.313  12.659  1.00  0.77           N  
ATOM   2683  CA  TYR A 190     -25.093   8.863  13.297  1.00  0.77           C  
ATOM   2684  C   TYR A 190     -24.307   9.645  12.263  1.00  0.77           C  
ATOM   2685  O   TYR A 190     -23.935  10.798  12.489  1.00  0.77           O  
ATOM   2686  CB  TYR A 190     -24.170   7.775  13.842  1.00  0.77           C  
ATOM   2687  CG  TYR A 190     -22.858   8.353  14.426  1.00  0.77           C  
ATOM   2688  CD1 TYR A 190     -22.756   8.622  15.760  1.00  0.77           C  
ATOM   2689  CD2 TYR A 190     -21.776   8.665  13.590  1.00  0.77           C  
ATOM   2690  CE1 TYR A 190     -21.621   9.176  16.276  1.00  0.77           C  
ATOM   2691  CE2 TYR A 190     -20.628   9.228  14.116  1.00  0.77           C  
ATOM   2692  CZ  TYR A 190     -20.557   9.485  15.463  1.00  0.77           C  
ATOM   2693  OH  TYR A 190     -19.431  10.058  16.009  1.00  0.77           O  
ATOM   2694  H   TYR A 190     -26.462   7.310  12.704  1.00  0.77           H  
ATOM   2695  HA  TYR A 190     -25.397   9.542  14.088  1.00  0.77           H  
ATOM   2696 1HB  TYR A 190     -24.681   7.208  14.625  1.00  0.77           H  
ATOM   2697 2HB  TYR A 190     -23.914   7.076  13.050  1.00  0.77           H  
ATOM   2698  HD1 TYR A 190     -23.583   8.384  16.419  1.00  0.77           H  
ATOM   2699  HD2 TYR A 190     -21.836   8.469  12.524  1.00  0.77           H  
ATOM   2700  HE1 TYR A 190     -21.571   9.371  17.322  1.00  0.77           H  
ATOM   2701  HE2 TYR A 190     -19.790   9.476  13.465  1.00  0.77           H  
ATOM   2702  HH  TYR A 190     -18.735  10.094  15.346  1.00  0.77           H  
ATOM   2703  N   ALA A 191     -24.050   9.009  11.111  1.00  0.75           N  
ATOM   2704  CA  ALA A 191     -23.294   9.653  10.056  1.00  0.75           C  
ATOM   2705  C   ALA A 191     -23.998  10.923   9.589  1.00  0.75           C  
ATOM   2706  O   ALA A 191     -23.354  11.956   9.431  1.00  0.75           O  
ATOM   2707  CB  ALA A 191     -23.088   8.682   8.904  1.00  0.75           C  
ATOM   2708  H   ALA A 191     -24.380   8.053  10.972  1.00  0.75           H  
ATOM   2709  HA  ALA A 191     -22.327   9.939  10.458  1.00  0.75           H  
ATOM   2710 1HB  ALA A 191     -22.499   9.159   8.122  1.00  0.75           H  
ATOM   2711 2HB  ALA A 191     -22.567   7.794   9.264  1.00  0.75           H  
ATOM   2712 3HB  ALA A 191     -24.061   8.392   8.500  1.00  0.75           H  
ATOM   2713  N   TYR A 192     -25.332  10.899   9.465  1.00  0.73           N  
ATOM   2714  CA  TYR A 192     -26.051  12.107   9.071  1.00  0.73           C  
ATOM   2715  C   TYR A 192     -25.758  13.262   9.996  1.00  0.73           C  
ATOM   2716  O   TYR A 192     -25.417  14.364   9.543  1.00  0.73           O  
ATOM   2717  CB  TYR A 192     -27.564  11.885   9.097  1.00  0.73           C  
ATOM   2718  CG  TYR A 192     -28.376  13.131   8.901  1.00  0.73           C  
ATOM   2719  CD1 TYR A 192     -28.574  13.683   7.662  1.00  0.73           C  
ATOM   2720  CD2 TYR A 192     -28.936  13.723  10.012  1.00  0.73           C  
ATOM   2721  CE1 TYR A 192     -29.327  14.845   7.550  1.00  0.73           C  
ATOM   2722  CE2 TYR A 192     -29.680  14.866   9.902  1.00  0.73           C  
ATOM   2723  CZ  TYR A 192     -29.876  15.430   8.674  1.00  0.73           C  
ATOM   2724  OH  TYR A 192     -30.627  16.577   8.551  1.00  0.73           O  
ATOM   2725  H   TYR A 192     -25.848  10.028   9.591  1.00  0.73           H  
ATOM   2726  HA  TYR A 192     -25.735  12.381   8.068  1.00  0.73           H  
ATOM   2727 1HB  TYR A 192     -27.832  11.195   8.372  1.00  0.73           H  
ATOM   2728 2HB  TYR A 192     -27.849  11.468  10.046  1.00  0.73           H  
ATOM   2729  HD1 TYR A 192     -28.141  13.216   6.781  1.00  0.73           H  
ATOM   2730  HD2 TYR A 192     -28.783  13.280  10.988  1.00  0.73           H  
ATOM   2731  HE1 TYR A 192     -29.493  15.301   6.589  1.00  0.73           H  
ATOM   2732  HE2 TYR A 192     -30.113  15.322  10.796  1.00  0.73           H  
ATOM   2733  HH  TYR A 192     -30.576  16.897   7.644  1.00  0.73           H  
ATOM   2734  N   GLU A 193     -25.926  13.016  11.293  1.00  0.70           N  
ATOM   2735  CA  GLU A 193     -25.763  14.054  12.291  1.00  0.70           C  
ATOM   2736  C   GLU A 193     -24.317  14.504  12.423  1.00  0.70           C  
ATOM   2737  O   GLU A 193     -24.046  15.697  12.601  1.00  0.70           O  
ATOM   2738  CB  GLU A 193     -26.265  13.555  13.641  1.00  0.70           C  
ATOM   2739  CG  GLU A 193     -27.777  13.347  13.781  1.00  0.70           C  
ATOM   2740  CD  GLU A 193     -28.582  14.623  13.619  1.00  0.70           C  
ATOM   2741  OE1 GLU A 193     -27.985  15.668  13.548  1.00  0.70           O  
ATOM   2742  OE2 GLU A 193     -29.798  14.551  13.575  1.00  0.70           O  
ATOM   2743  H   GLU A 193     -26.189  12.072  11.583  1.00  0.70           H  
ATOM   2744  HA  GLU A 193     -26.362  14.912  11.989  1.00  0.70           H  
ATOM   2745 1HB  GLU A 193     -25.806  12.589  13.846  1.00  0.70           H  
ATOM   2746 2HB  GLU A 193     -25.947  14.243  14.428  1.00  0.70           H  
ATOM   2747 1HG  GLU A 193     -28.102  12.611  13.051  1.00  0.70           H  
ATOM   2748 2HG  GLU A 193     -27.955  12.933  14.764  1.00  0.70           H  
ATOM   2749  N   TYR A 194     -23.376  13.563  12.316  1.00  0.68           N  
ATOM   2750  CA  TYR A 194     -21.974  13.918  12.422  1.00  0.68           C  
ATOM   2751  C   TYR A 194     -21.621  14.847  11.273  1.00  0.68           C  
ATOM   2752  O   TYR A 194     -21.120  15.954  11.467  1.00  0.68           O  
ATOM   2753  CB  TYR A 194     -21.069  12.686  12.363  1.00  0.68           C  
ATOM   2754  CG  TYR A 194     -19.575  13.041  12.492  1.00  0.68           C  
ATOM   2755  CD1 TYR A 194     -18.944  13.075  13.740  1.00  0.68           C  
ATOM   2756  CD2 TYR A 194     -18.854  13.381  11.369  1.00  0.68           C  
ATOM   2757  CE1 TYR A 194     -17.595  13.422  13.824  1.00  0.68           C  
ATOM   2758  CE2 TYR A 194     -17.537  13.718  11.455  1.00  0.68           C  
ATOM   2759  CZ  TYR A 194     -16.896  13.742  12.664  1.00  0.68           C  
ATOM   2760  OH  TYR A 194     -15.562  14.098  12.713  1.00  0.68           O  
ATOM   2761  H   TYR A 194     -23.640  12.588  12.183  1.00  0.68           H  
ATOM   2762  HA  TYR A 194     -21.819  14.442  13.360  1.00  0.68           H  
ATOM   2763 1HB  TYR A 194     -21.337  12.003  13.169  1.00  0.68           H  
ATOM   2764 2HB  TYR A 194     -21.222  12.158  11.419  1.00  0.68           H  
ATOM   2765  HD1 TYR A 194     -19.503  12.824  14.645  1.00  0.68           H  
ATOM   2766  HD2 TYR A 194     -19.339  13.381  10.396  1.00  0.68           H  
ATOM   2767  HE1 TYR A 194     -17.093  13.441  14.790  1.00  0.68           H  
ATOM   2768  HE2 TYR A 194     -16.996  13.978  10.546  1.00  0.68           H  
ATOM   2769  HH  TYR A 194     -15.206  13.950  13.604  1.00  0.68           H  
ATOM   2770  N   ILE A 195     -21.942  14.405  10.064  1.00  0.67           N  
ATOM   2771  CA  ILE A 195     -21.629  15.128   8.851  1.00  0.67           C  
ATOM   2772  C   ILE A 195     -22.292  16.482   8.818  1.00  0.67           C  
ATOM   2773  O   ILE A 195     -21.653  17.475   8.459  1.00  0.67           O  
ATOM   2774  CB  ILE A 195     -22.050  14.316   7.644  1.00  0.67           C  
ATOM   2775  CG1 ILE A 195     -21.134  13.055   7.550  1.00  0.67           C  
ATOM   2776  CG2 ILE A 195     -22.005  15.203   6.423  1.00  0.67           C  
ATOM   2777  CD1 ILE A 195     -21.618  11.995   6.621  1.00  0.67           C  
ATOM   2778  H   ILE A 195     -22.410  13.502   9.971  1.00  0.67           H  
ATOM   2779  HA  ILE A 195     -20.547  15.273   8.811  1.00  0.67           H  
ATOM   2780  HB  ILE A 195     -23.076  13.963   7.793  1.00  0.67           H  
ATOM   2781 1HG1 ILE A 195     -20.142  13.372   7.220  1.00  0.67           H  
ATOM   2782 2HG1 ILE A 195     -21.041  12.618   8.545  1.00  0.67           H  
ATOM   2783 1HG2 ILE A 195     -22.336  14.647   5.593  1.00  0.67           H  
ATOM   2784 2HG2 ILE A 195     -22.664  16.058   6.558  1.00  0.67           H  
ATOM   2785 3HG2 ILE A 195     -21.005  15.554   6.264  1.00  0.67           H  
ATOM   2786 1HD1 ILE A 195     -20.916  11.163   6.618  1.00  0.67           H  
ATOM   2787 2HD1 ILE A 195     -22.597  11.646   6.945  1.00  0.67           H  
ATOM   2788 3HD1 ILE A 195     -21.693  12.397   5.661  1.00  0.67           H  
ATOM   2789  N   THR A 196     -23.571  16.530   9.202  1.00  0.67           N  
ATOM   2790  CA  THR A 196     -24.292  17.782   9.235  1.00  0.67           C  
ATOM   2791  C   THR A 196     -23.612  18.725  10.209  1.00  0.67           C  
ATOM   2792  O   THR A 196     -23.426  19.893   9.910  1.00  0.67           O  
ATOM   2793  CB  THR A 196     -25.749  17.586   9.661  1.00  0.67           C  
ATOM   2794  OG1 THR A 196     -26.409  16.730   8.730  1.00  0.67           O  
ATOM   2795  CG2 THR A 196     -26.445  18.919   9.685  1.00  0.67           C  
ATOM   2796  H   THR A 196     -24.064  15.679   9.466  1.00  0.67           H  
ATOM   2797  HA  THR A 196     -24.269  18.231   8.241  1.00  0.67           H  
ATOM   2798  HB  THR A 196     -25.782  17.128  10.652  1.00  0.67           H  
ATOM   2799  HG1 THR A 196     -26.027  15.825   8.821  1.00  0.67           H  
ATOM   2800 1HG2 THR A 196     -27.482  18.784   9.988  1.00  0.67           H  
ATOM   2801 2HG2 THR A 196     -25.940  19.573  10.386  1.00  0.67           H  
ATOM   2802 3HG2 THR A 196     -26.407  19.360   8.688  1.00  0.67           H  
ATOM   2803  N   GLY A 197     -23.232  18.241  11.389  1.00  0.68           N  
ATOM   2804  CA  GLY A 197     -22.546  19.109  12.336  1.00  0.68           C  
ATOM   2805  C   GLY A 197     -21.223  19.640  11.761  1.00  0.68           C  
ATOM   2806  O   GLY A 197     -20.880  20.811  11.967  1.00  0.68           O  
ATOM   2807  H   GLY A 197     -23.410  17.269  11.643  1.00  0.68           H  
ATOM   2808 1HA  GLY A 197     -23.192  19.946  12.590  1.00  0.68           H  
ATOM   2809 2HA  GLY A 197     -22.369  18.571  13.259  1.00  0.68           H  
ATOM   2810  N   ILE A 198     -20.521  18.811  10.963  1.00  0.72           N  
ATOM   2811  CA  ILE A 198     -19.254  19.239  10.370  1.00  0.72           C  
ATOM   2812  C   ILE A 198     -19.413  20.310   9.292  1.00  0.72           C  
ATOM   2813  O   ILE A 198     -18.654  21.290   9.284  1.00  0.72           O  
ATOM   2814  CB  ILE A 198     -18.447  18.076   9.716  1.00  0.72           C  
ATOM   2815  CG1 ILE A 198     -17.992  17.018  10.716  1.00  0.72           C  
ATOM   2816  CG2 ILE A 198     -17.226  18.624   8.979  1.00  0.72           C  
ATOM   2817  CD1 ILE A 198     -17.077  17.514  11.808  1.00  0.72           C  
ATOM   2818  H   ILE A 198     -20.850  17.854  10.833  1.00  0.72           H  
ATOM   2819  HA  ILE A 198     -18.674  19.641  11.169  1.00  0.72           H  
ATOM   2820  HB  ILE A 198     -19.093  17.573   8.995  1.00  0.72           H  
ATOM   2821 1HG1 ILE A 198     -18.855  16.581  11.167  1.00  0.72           H  
ATOM   2822 2HG1 ILE A 198     -17.467  16.248  10.163  1.00  0.72           H  
ATOM   2823 1HG2 ILE A 198     -16.698  17.812   8.494  1.00  0.72           H  
ATOM   2824 2HG2 ILE A 198     -17.551  19.338   8.227  1.00  0.72           H  
ATOM   2825 3HG2 ILE A 198     -16.565  19.117   9.687  1.00  0.72           H  
ATOM   2826 1HD1 ILE A 198     -16.805  16.690  12.464  1.00  0.72           H  
ATOM   2827 2HD1 ILE A 198     -16.175  17.942  11.371  1.00  0.72           H  
ATOM   2828 3HD1 ILE A 198     -17.592  18.259  12.371  1.00  0.72           H  
ATOM   2829  N   GLN A 199     -20.398  20.126   8.398  1.00  0.79           N  
ATOM   2830  CA  GLN A 199     -20.631  21.063   7.294  1.00  0.79           C  
ATOM   2831  C   GLN A 199     -21.531  22.232   7.698  1.00  0.79           C  
ATOM   2832  O   GLN A 199     -21.412  23.352   7.180  1.00  0.79           O  
ATOM   2833  CB  GLN A 199     -21.248  20.317   6.093  1.00  0.79           C  
ATOM   2834  CG  GLN A 199     -20.317  19.228   5.495  1.00  0.79           C  
ATOM   2835  CD  GLN A 199     -20.789  18.593   4.157  1.00  0.79           C  
ATOM   2836  OE1 GLN A 199     -19.916  18.276   3.281  1.00  0.79           O  
ATOM   2837  NE2 GLN A 199     -22.098  18.447   3.982  1.00  0.79           N  
ATOM   2838  H   GLN A 199     -20.973  19.286   8.473  1.00  0.79           H  
ATOM   2839  HA  GLN A 199     -19.681  21.480   6.993  1.00  0.79           H  
ATOM   2840 1HB  GLN A 199     -22.175  19.829   6.417  1.00  0.79           H  
ATOM   2841 2HB  GLN A 199     -21.505  21.026   5.315  1.00  0.79           H  
ATOM   2842 1HG  GLN A 199     -19.354  19.670   5.326  1.00  0.79           H  
ATOM   2843 2HG  GLN A 199     -20.235  18.434   6.238  1.00  0.79           H  
ATOM   2844 1HE2 GLN A 199     -22.472  18.074   3.103  1.00  0.79           H  
ATOM   2845 2HE2 GLN A 199     -22.744  18.723   4.707  1.00  0.79           H  
ATOM   2846  N   GLY A 200     -22.354  21.983   8.701  1.00  0.89           N  
ATOM   2847  CA  GLY A 200     -23.360  22.869   9.249  1.00  0.89           C  
ATOM   2848  C   GLY A 200     -24.756  22.429   8.776  1.00  0.89           C  
ATOM   2849  O   GLY A 200     -24.883  21.714   7.781  1.00  0.89           O  
ATOM   2850  H   GLY A 200     -22.348  21.053   9.098  1.00  0.89           H  
ATOM   2851 1HA  GLY A 200     -23.290  22.818  10.335  1.00  0.89           H  
ATOM   2852 2HA  GLY A 200     -23.152  23.891   8.939  1.00  0.89           H  
ATOM   2853  N   PRO A 201     -25.819  22.896   9.458  1.00  1.02           N  
ATOM   2854  CA  PRO A 201     -27.232  22.585   9.246  1.00  1.02           C  
ATOM   2855  C   PRO A 201     -27.831  23.057   7.924  1.00  1.02           C  
ATOM   2856  O   PRO A 201     -28.892  22.577   7.524  1.00  1.02           O  
ATOM   2857  CB  PRO A 201     -27.902  23.305  10.421  1.00  1.02           C  
ATOM   2858  CG  PRO A 201     -26.952  24.409  10.801  1.00  1.02           C  
ATOM   2859  CD  PRO A 201     -25.583  23.843  10.559  1.00  1.02           C  
ATOM   2860  HA  PRO A 201     -27.376  21.506   9.347  1.00  1.02           H  
ATOM   2861 1HB  PRO A 201     -28.888  23.683  10.110  1.00  1.02           H  
ATOM   2862 2HB  PRO A 201     -28.076  22.594  11.244  1.00  1.02           H  
ATOM   2863 1HG  PRO A 201     -27.156  25.305  10.195  1.00  1.02           H  
ATOM   2864 2HG  PRO A 201     -27.112  24.695  11.853  1.00  1.02           H  
ATOM   2865 1HD  PRO A 201     -24.910  24.655  10.258  1.00  1.02           H  
ATOM   2866 2HD  PRO A 201     -25.234  23.309  11.460  1.00  1.02           H  
ATOM   2867  N   ASP A 202     -27.187  24.013   7.261  1.00  1.16           N  
ATOM   2868  CA  ASP A 202     -27.710  24.533   6.001  1.00  1.16           C  
ATOM   2869  C   ASP A 202     -26.672  24.426   4.876  1.00  1.16           C  
ATOM   2870  O   ASP A 202     -25.849  25.329   4.712  1.00  1.16           O  
ATOM   2871  CB  ASP A 202     -28.174  25.977   6.169  1.00  1.16           C  
ATOM   2872  CG  ASP A 202     -28.801  26.584   4.890  1.00  1.16           C  
ATOM   2873  OD1 ASP A 202     -28.523  26.118   3.784  1.00  1.16           O  
ATOM   2874  OD2 ASP A 202     -29.571  27.508   5.038  1.00  1.16           O  
ATOM   2875  H   ASP A 202     -26.321  24.379   7.625  1.00  1.16           H  
ATOM   2876  HA  ASP A 202     -28.606  23.980   5.747  1.00  1.16           H  
ATOM   2877 1HB  ASP A 202     -28.909  26.030   6.976  1.00  1.16           H  
ATOM   2878 2HB  ASP A 202     -27.323  26.596   6.463  1.00  1.16           H  
ATOM   2879  N   PRO A 203     -26.732  23.377   4.035  1.00  1.28           N  
ATOM   2880  CA  PRO A 203     -25.807  23.063   2.956  1.00  1.28           C  
ATOM   2881  C   PRO A 203     -25.623  24.155   1.905  1.00  1.28           C  
ATOM   2882  O   PRO A 203     -24.664  24.091   1.137  1.00  1.28           O  
ATOM   2883  CB  PRO A 203     -26.459  21.839   2.303  1.00  1.28           C  
ATOM   2884  CG  PRO A 203     -27.273  21.204   3.394  1.00  1.28           C  
ATOM   2885  CD  PRO A 203     -27.794  22.355   4.204  1.00  1.28           C  
ATOM   2886  HA  PRO A 203     -24.834  22.796   3.397  1.00  1.28           H  
ATOM   2887 1HB  PRO A 203     -27.077  22.169   1.447  1.00  1.28           H  
ATOM   2888 2HB  PRO A 203     -25.684  21.172   1.898  1.00  1.28           H  
ATOM   2889 1HG  PRO A 203     -28.082  20.594   2.974  1.00  1.28           H  
ATOM   2890 2HG  PRO A 203     -26.640  20.522   3.987  1.00  1.28           H  
ATOM   2891 1HD  PRO A 203     -28.756  22.722   3.806  1.00  1.28           H  
ATOM   2892 2HD  PRO A 203     -27.862  22.006   5.239  1.00  1.28           H  
ATOM   2893  N   ASP A 204     -26.559  25.108   1.795  1.00  1.35           N  
ATOM   2894  CA  ASP A 204     -26.408  26.137   0.770  1.00  1.35           C  
ATOM   2895  C   ASP A 204     -25.584  27.334   1.255  1.00  1.35           C  
ATOM   2896  O   ASP A 204     -25.252  28.230   0.471  1.00  1.35           O  
ATOM   2897  CB  ASP A 204     -27.779  26.589   0.265  1.00  1.35           C  
ATOM   2898  CG  ASP A 204     -28.510  25.488  -0.541  1.00  1.35           C  
ATOM   2899  OD1 ASP A 204     -27.852  24.620  -1.073  1.00  1.35           O  
ATOM   2900  OD2 ASP A 204     -29.712  25.538  -0.625  1.00  1.35           O  
ATOM   2901  H   ASP A 204     -27.340  25.191   2.460  1.00  1.35           H  
ATOM   2902  HA  ASP A 204     -25.880  25.697  -0.075  1.00  1.35           H  
ATOM   2903 1HB  ASP A 204     -28.400  26.864   1.128  1.00  1.35           H  
ATOM   2904 2HB  ASP A 204     -27.667  27.474  -0.358  1.00  1.35           H  
ATOM   2905  N   SER A 205     -25.283  27.363   2.552  1.00  1.34           N  
ATOM   2906  CA  SER A 205     -24.500  28.433   3.152  1.00  1.34           C  
ATOM   2907  C   SER A 205     -23.017  28.135   3.000  1.00  1.34           C  
ATOM   2908  O   SER A 205     -22.639  27.034   2.609  1.00  1.34           O  
ATOM   2909  CB  SER A 205     -24.869  28.613   4.613  1.00  1.34           C  
ATOM   2910  OG  SER A 205     -24.490  27.504   5.382  1.00  1.34           O  
ATOM   2911  H   SER A 205     -25.585  26.597   3.159  1.00  1.34           H  
ATOM   2912  HA  SER A 205     -24.718  29.362   2.625  1.00  1.34           H  
ATOM   2913 1HB  SER A 205     -24.393  29.508   5.004  1.00  1.34           H  
ATOM   2914 2HB  SER A 205     -25.948  28.751   4.692  1.00  1.34           H  
ATOM   2915  HG  SER A 205     -24.907  26.723   4.961  1.00  1.34           H  
ATOM   2916  N   ASN A 206     -22.166  29.103   3.318  1.00  1.26           N  
ATOM   2917  CA  ASN A 206     -20.728  28.849   3.277  1.00  1.26           C  
ATOM   2918  C   ASN A 206     -20.440  27.706   4.241  1.00  1.26           C  
ATOM   2919  O   ASN A 206     -20.994  27.674   5.347  1.00  1.26           O  
ATOM   2920  CB  ASN A 206     -19.974  30.121   3.570  1.00  1.26           C  
ATOM   2921  CG  ASN A 206     -20.146  31.085   2.410  1.00  1.26           C  
ATOM   2922  OD1 ASN A 206     -20.310  30.636   1.266  1.00  1.26           O  
ATOM   2923  ND2 ASN A 206     -20.146  32.365   2.658  1.00  1.26           N  
ATOM   2924  H   ASN A 206     -22.510  30.005   3.612  1.00  1.26           H  
ATOM   2925  HA  ASN A 206     -20.451  28.505   2.277  1.00  1.26           H  
ATOM   2926 1HB  ASN A 206     -20.348  30.585   4.483  1.00  1.26           H  
ATOM   2927 2HB  ASN A 206     -18.911  29.907   3.709  1.00  1.26           H  
ATOM   2928 1HD2 ASN A 206     -20.262  33.014   1.910  1.00  1.26           H  
ATOM   2929 2HD2 ASN A 206     -20.029  32.731   3.592  1.00  1.26           H  
ATOM   2930  N   LEU A 207     -19.592  26.767   3.826  1.00  1.15           N  
ATOM   2931  CA  LEU A 207     -19.377  25.565   4.634  1.00  1.15           C  
ATOM   2932  C   LEU A 207     -18.532  25.815   5.858  1.00  1.15           C  
ATOM   2933  O   LEU A 207     -17.554  26.560   5.798  1.00  1.15           O  
ATOM   2934  CB  LEU A 207     -18.679  24.489   3.790  1.00  1.15           C  
ATOM   2935  CG  LEU A 207     -19.435  24.046   2.566  1.00  1.15           C  
ATOM   2936  CD1 LEU A 207     -18.551  23.075   1.752  1.00  1.15           C  
ATOM   2937  CD2 LEU A 207     -20.754  23.420   3.004  1.00  1.15           C  
ATOM   2938  H   LEU A 207     -19.119  26.882   2.926  1.00  1.15           H  
ATOM   2939  HA  LEU A 207     -20.349  25.192   4.959  1.00  1.15           H  
ATOM   2940 1HB  LEU A 207     -17.719  24.842   3.479  1.00  1.15           H  
ATOM   2941 2HB  LEU A 207     -18.526  23.608   4.419  1.00  1.15           H  
ATOM   2942  HG  LEU A 207     -19.646  24.915   1.937  1.00  1.15           H  
ATOM   2943 1HD1 LEU A 207     -19.077  22.766   0.853  1.00  1.15           H  
ATOM   2944 2HD1 LEU A 207     -17.625  23.581   1.468  1.00  1.15           H  
ATOM   2945 3HD1 LEU A 207     -18.318  22.202   2.352  1.00  1.15           H  
ATOM   2946 1HD2 LEU A 207     -21.315  23.125   2.128  1.00  1.15           H  
ATOM   2947 2HD2 LEU A 207     -20.559  22.553   3.630  1.00  1.15           H  
ATOM   2948 3HD2 LEU A 207     -21.336  24.158   3.568  1.00  1.15           H  
ATOM   2949  N   LYS A 208     -18.859  25.127   6.950  1.00  1.05           N  
ATOM   2950  CA  LYS A 208     -18.048  25.250   8.155  1.00  1.05           C  
ATOM   2951  C   LYS A 208     -16.771  24.485   7.863  1.00  1.05           C  
ATOM   2952  O   LYS A 208     -15.712  25.089   7.685  1.00  1.05           O  
ATOM   2953  CB  LYS A 208     -18.818  24.717   9.355  1.00  1.05           C  
ATOM   2954  CG  LYS A 208     -18.190  24.949  10.705  1.00  1.05           C  
ATOM   2955  CD  LYS A 208     -19.020  24.262  11.783  1.00  1.05           C  
ATOM   2956  CE  LYS A 208     -20.375  24.921  11.930  1.00  1.05           C  
ATOM   2957  NZ  LYS A 208     -21.152  24.330  13.036  1.00  1.05           N  
ATOM   2958  H   LYS A 208     -19.689  24.527   6.951  1.00  1.05           H  
ATOM   2959  HA  LYS A 208     -17.792  26.289   8.319  1.00  1.05           H  
ATOM   2960 1HB  LYS A 208     -19.804  25.183   9.371  1.00  1.05           H  
ATOM   2961 2HB  LYS A 208     -18.982  23.663   9.242  1.00  1.05           H  
ATOM   2962 1HG  LYS A 208     -17.170  24.575  10.713  1.00  1.05           H  
ATOM   2963 2HG  LYS A 208     -18.163  26.004  10.918  1.00  1.05           H  
ATOM   2964 1HD  LYS A 208     -19.178  23.212  11.504  1.00  1.05           H  
ATOM   2965 2HD  LYS A 208     -18.487  24.290  12.737  1.00  1.05           H  
ATOM   2966 1HE  LYS A 208     -20.240  25.985  12.117  1.00  1.05           H  
ATOM   2967 2HE  LYS A 208     -20.932  24.792  11.000  1.00  1.05           H  
ATOM   2968 1HZ  LYS A 208     -22.048  24.780  13.106  1.00  1.05           H  
ATOM   2969 2HZ  LYS A 208     -21.283  23.329  12.848  1.00  1.05           H  
ATOM   2970 3HZ  LYS A 208     -20.641  24.462  13.897  1.00  1.05           H  
ATOM   2971  N   LEU A 209     -16.885  23.171   7.677  1.00  0.96           N  
ATOM   2972  CA  LEU A 209     -15.822  22.409   7.025  1.00  0.96           C  
ATOM   2973  C   LEU A 209     -16.444  21.446   6.029  1.00  0.96           C  
ATOM   2974  O   LEU A 209     -17.527  20.931   6.258  1.00  0.96           O  
ATOM   2975  CB  LEU A 209     -14.936  21.621   7.972  1.00  0.96           C  
ATOM   2976  CG  LEU A 209     -14.061  22.388   8.917  1.00  0.96           C  
ATOM   2977  CD1 LEU A 209     -13.362  21.416   9.744  1.00  0.96           C  
ATOM   2978  CD2 LEU A 209     -13.103  23.210   8.185  1.00  0.96           C  
ATOM   2979  H   LEU A 209     -17.733  22.682   7.960  1.00  0.96           H  
ATOM   2980  HA  LEU A 209     -15.184  23.097   6.471  1.00  0.96           H  
ATOM   2981 1HB  LEU A 209     -15.587  21.021   8.592  1.00  0.96           H  
ATOM   2982 2HB  LEU A 209     -14.331  20.952   7.404  1.00  0.96           H  
ATOM   2983  HG  LEU A 209     -14.679  23.010   9.565  1.00  0.96           H  
ATOM   2984 1HD1 LEU A 209     -12.753  21.929  10.459  1.00  0.96           H  
ATOM   2985 2HD1 LEU A 209     -14.078  20.810  10.227  1.00  0.96           H  
ATOM   2986 3HD1 LEU A 209     -12.739  20.801   9.105  1.00  0.96           H  
ATOM   2987 1HD2 LEU A 209     -12.460  23.729   8.869  1.00  0.96           H  
ATOM   2988 2HD2 LEU A 209     -12.538  22.557   7.589  1.00  0.96           H  
ATOM   2989 3HD2 LEU A 209     -13.613  23.921   7.558  1.00  0.96           H  
ATOM   2990  N   ALA A 210     -15.801  21.212   4.901  1.00  0.90           N  
ATOM   2991  CA  ALA A 210     -16.338  20.210   3.989  1.00  0.90           C  
ATOM   2992  C   ALA A 210     -16.210  18.833   4.630  1.00  0.90           C  
ATOM   2993  O   ALA A 210     -15.208  18.564   5.296  1.00  0.90           O  
ATOM   2994  CB  ALA A 210     -15.612  20.258   2.666  1.00  0.90           C  
ATOM   2995  H   ALA A 210     -14.919  21.668   4.706  1.00  0.90           H  
ATOM   2996  HA  ALA A 210     -17.397  20.414   3.828  1.00  0.90           H  
ATOM   2997 1HB  ALA A 210     -16.031  19.508   1.994  1.00  0.90           H  
ATOM   2998 2HB  ALA A 210     -15.731  21.246   2.227  1.00  0.90           H  
ATOM   2999 3HB  ALA A 210     -14.555  20.056   2.813  1.00  0.90           H  
ATOM   3000  N   ALA A 211     -17.181  17.946   4.408  1.00  0.86           N  
ATOM   3001  CA  ALA A 211     -17.049  16.590   4.934  1.00  0.86           C  
ATOM   3002  C   ALA A 211     -16.873  15.592   3.811  1.00  0.86           C  
ATOM   3003  O   ALA A 211     -17.459  15.752   2.728  1.00  0.86           O  
ATOM   3004  CB  ALA A 211     -18.256  16.199   5.760  1.00  0.86           C  
ATOM   3005  H   ALA A 211     -18.022  18.197   3.885  1.00  0.86           H  
ATOM   3006  HA  ALA A 211     -16.163  16.547   5.569  1.00  0.86           H  
ATOM   3007 1HB  ALA A 211     -18.118  15.186   6.150  1.00  0.86           H  
ATOM   3008 2HB  ALA A 211     -18.374  16.893   6.587  1.00  0.86           H  
ATOM   3009 3HB  ALA A 211     -19.133  16.228   5.126  1.00  0.86           H  
ATOM   3010  N   THR A 212     -16.117  14.543   4.123  1.00  0.84           N  
ATOM   3011  CA  THR A 212     -15.920  13.420   3.234  1.00  0.84           C  
ATOM   3012  C   THR A 212     -16.385  12.135   3.903  1.00  0.84           C  
ATOM   3013  O   THR A 212     -15.926  11.808   4.995  1.00  0.84           O  
ATOM   3014  CB  THR A 212     -14.439  13.257   2.905  1.00  0.84           C  
ATOM   3015  OG1 THR A 212     -13.944  14.444   2.287  1.00  0.84           O  
ATOM   3016  CG2 THR A 212     -14.184  12.065   1.990  1.00  0.84           C  
ATOM   3017  H   THR A 212     -15.646  14.526   5.027  1.00  0.84           H  
ATOM   3018  HA  THR A 212     -16.483  13.600   2.340  1.00  0.84           H  
ATOM   3019  HB  THR A 212     -13.926  13.105   3.813  1.00  0.84           H  
ATOM   3020  HG1 THR A 212     -14.433  14.607   1.487  1.00  0.84           H  
ATOM   3021 1HG2 THR A 212     -13.123  11.967   1.793  1.00  0.84           H  
ATOM   3022 2HG2 THR A 212     -14.540  11.163   2.466  1.00  0.84           H  
ATOM   3023 3HG2 THR A 212     -14.706  12.209   1.055  1.00  0.84           H  
ATOM   3024  N   ALA A 213     -17.296  11.401   3.286  1.00  0.83           N  
ATOM   3025  CA  ALA A 213     -17.715  10.143   3.908  1.00  0.83           C  
ATOM   3026  C   ALA A 213     -16.564   9.159   3.743  1.00  0.83           C  
ATOM   3027  O   ALA A 213     -15.982   9.125   2.656  1.00  0.83           O  
ATOM   3028  CB  ALA A 213     -18.985   9.623   3.274  1.00  0.83           C  
ATOM   3029  H   ALA A 213     -17.640  11.711   2.377  1.00  0.83           H  
ATOM   3030  HA  ALA A 213     -17.880  10.308   4.974  1.00  0.83           H  
ATOM   3031 1HB  ALA A 213     -19.243   8.703   3.758  1.00  0.83           H  
ATOM   3032 2HB  ALA A 213     -19.787  10.346   3.406  1.00  0.83           H  
ATOM   3033 3HB  ALA A 213     -18.822   9.451   2.211  1.00  0.83           H  
ATOM   3034  N   LYS A 214     -16.248   8.309   4.736  1.00  0.82           N  
ATOM   3035  CA  LYS A 214     -15.123   7.407   4.481  1.00  0.82           C  
ATOM   3036  C   LYS A 214     -15.449   5.965   4.156  1.00  0.82           C  
ATOM   3037  O   LYS A 214     -16.290   5.320   4.793  1.00  0.82           O  
ATOM   3038  CB  LYS A 214     -14.144   7.343   5.646  1.00  0.82           C  
ATOM   3039  CG  LYS A 214     -13.393   8.557   5.970  1.00  0.82           C  
ATOM   3040  CD  LYS A 214     -12.159   8.151   6.823  1.00  0.82           C  
ATOM   3041  CE  LYS A 214     -12.500   7.712   8.193  1.00  0.82           C  
ATOM   3042  NZ  LYS A 214     -11.266   7.593   9.001  1.00  0.82           N  
ATOM   3043  H   LYS A 214     -16.709   8.314   5.650  1.00  0.82           H  
ATOM   3044  HA  LYS A 214     -14.574   7.801   3.634  1.00  0.82           H  
ATOM   3045 1HB  LYS A 214     -14.666   7.068   6.540  1.00  0.82           H  
ATOM   3046 2HB  LYS A 214     -13.414   6.577   5.450  1.00  0.82           H  
ATOM   3047 1HG  LYS A 214     -13.074   9.058   5.054  1.00  0.82           H  
ATOM   3048 2HG  LYS A 214     -14.033   9.232   6.536  1.00  0.82           H  
ATOM   3049 1HD  LYS A 214     -11.679   7.303   6.343  1.00  0.82           H  
ATOM   3050 2HD  LYS A 214     -11.432   8.920   6.922  1.00  0.82           H  
ATOM   3051 1HE  LYS A 214     -13.172   8.417   8.664  1.00  0.82           H  
ATOM   3052 2HE  LYS A 214     -12.984   6.734   8.149  1.00  0.82           H  
ATOM   3053 1HZ  LYS A 214     -11.499   7.257   9.940  1.00  0.82           H  
ATOM   3054 2HZ  LYS A 214     -10.645   6.928   8.581  1.00  0.82           H  
ATOM   3055 3HZ  LYS A 214     -10.795   8.476   9.074  1.00  0.82           H  
ATOM   3056  N   HIS A 215     -14.633   5.440   3.241  1.00  0.83           N  
ATOM   3057  CA  HIS A 215     -14.590   4.044   2.827  1.00  0.83           C  
ATOM   3058  C   HIS A 215     -15.900   3.518   2.254  1.00  0.83           C  
ATOM   3059  O   HIS A 215     -16.416   2.505   2.690  1.00  0.83           O  
ATOM   3060  CB  HIS A 215     -14.203   3.169   4.013  1.00  0.83           C  
ATOM   3061  CG  HIS A 215     -12.968   3.589   4.724  1.00  0.83           C  
ATOM   3062  ND1 HIS A 215     -11.740   3.628   4.127  1.00  0.83           N  
ATOM   3063  CD2 HIS A 215     -12.773   3.963   6.002  1.00  0.83           C  
ATOM   3064  CE1 HIS A 215     -10.839   4.014   5.011  1.00  0.83           C  
ATOM   3065  NE2 HIS A 215     -11.431   4.215   6.152  1.00  0.83           N  
ATOM   3066  H   HIS A 215     -13.997   6.071   2.774  1.00  0.83           H  
ATOM   3067  HA  HIS A 215     -13.831   3.928   2.054  1.00  0.83           H  
ATOM   3068 1HB  HIS A 215     -15.006   3.161   4.742  1.00  0.83           H  
ATOM   3069 2HB  HIS A 215     -14.066   2.157   3.671  1.00  0.83           H  
ATOM   3070  HD1 HIS A 215     -11.525   3.433   3.166  1.00  0.83           H  
ATOM   3071  HD2 HIS A 215     -13.436   4.082   6.843  1.00  0.83           H  
ATOM   3072  HE1 HIS A 215      -9.800   4.103   4.755  1.00  0.83           H  
ATOM   3073  N   TYR A 216     -16.477   4.196   1.288  1.00  0.85           N  
ATOM   3074  CA  TYR A 216     -17.761   3.697   0.803  1.00  0.85           C  
ATOM   3075  C   TYR A 216     -17.741   2.256   0.241  1.00  0.85           C  
ATOM   3076  O   TYR A 216     -16.865   1.867  -0.538  1.00  0.85           O  
ATOM   3077  CB  TYR A 216     -18.445   4.696  -0.140  1.00  0.85           C  
ATOM   3078  CG  TYR A 216     -19.753   4.154  -0.688  1.00  0.85           C  
ATOM   3079  CD1 TYR A 216     -20.740   3.673   0.141  1.00  0.85           C  
ATOM   3080  CD2 TYR A 216     -19.952   4.165  -1.988  1.00  0.85           C  
ATOM   3081  CE1 TYR A 216     -21.892   3.145  -0.385  1.00  0.85           C  
ATOM   3082  CE2 TYR A 216     -21.122   3.666  -2.543  1.00  0.85           C  
ATOM   3083  CZ  TYR A 216     -22.089   3.138  -1.738  1.00  0.85           C  
ATOM   3084  OH  TYR A 216     -23.247   2.627  -2.300  1.00  0.85           O  
ATOM   3085  H   TYR A 216     -16.026   5.023   0.897  1.00  0.85           H  
ATOM   3086  HA  TYR A 216     -18.420   3.651   1.673  1.00  0.85           H  
ATOM   3087 1HB  TYR A 216     -18.642   5.630   0.379  1.00  0.85           H  
ATOM   3088 2HB  TYR A 216     -17.789   4.916  -0.981  1.00  0.85           H  
ATOM   3089  HD1 TYR A 216     -20.594   3.675   1.224  1.00  0.85           H  
ATOM   3090  HD2 TYR A 216     -19.170   4.570  -2.590  1.00  0.85           H  
ATOM   3091  HE1 TYR A 216     -22.619   2.751   0.275  1.00  0.85           H  
ATOM   3092  HE2 TYR A 216     -21.263   3.680  -3.616  1.00  0.85           H  
ATOM   3093  HH  TYR A 216     -23.737   2.053  -1.679  1.00  0.85           H  
ATOM   3094  N   ALA A 217     -18.783   1.516   0.650  1.00  0.90           N  
ATOM   3095  CA  ALA A 217     -19.161   0.131   0.354  1.00  0.90           C  
ATOM   3096  C   ALA A 217     -18.243  -0.894   0.991  1.00  0.90           C  
ATOM   3097  O   ALA A 217     -18.054  -0.865   2.197  1.00  0.90           O  
ATOM   3098  CB  ALA A 217     -19.228  -0.079  -1.142  1.00  0.90           C  
ATOM   3099  H   ALA A 217     -19.395   1.986   1.300  1.00  0.90           H  
ATOM   3100  HA  ALA A 217     -20.153  -0.023   0.755  1.00  0.90           H  
ATOM   3101 1HB  ALA A 217     -19.570  -1.089  -1.355  1.00  0.90           H  
ATOM   3102 2HB  ALA A 217     -19.935   0.630  -1.557  1.00  0.90           H  
ATOM   3103 3HB  ALA A 217     -18.245   0.072  -1.585  1.00  0.90           H  
ATOM   3104  N   GLY A 218     -17.723  -1.856   0.252  1.00  0.96           N  
ATOM   3105  CA  GLY A 218     -16.949  -2.835   0.989  1.00  0.96           C  
ATOM   3106  C   GLY A 218     -15.611  -2.274   1.416  1.00  0.96           C  
ATOM   3107  O   GLY A 218     -14.892  -1.699   0.605  1.00  0.96           O  
ATOM   3108  H   GLY A 218     -17.846  -1.912  -0.747  1.00  0.96           H  
ATOM   3109 1HA  GLY A 218     -17.508  -3.170   1.864  1.00  0.96           H  
ATOM   3110 2HA  GLY A 218     -16.784  -3.707   0.359  1.00  0.96           H  
ATOM   3111  N   TYR A 219     -15.234  -2.517   2.667  1.00  1.03           N  
ATOM   3112  CA  TYR A 219     -13.895  -2.210   3.166  1.00  1.03           C  
ATOM   3113  C   TYR A 219     -13.588  -3.291   4.184  1.00  1.03           C  
ATOM   3114  O   TYR A 219     -12.694  -4.116   4.014  1.00  1.03           O  
ATOM   3115  CB  TYR A 219     -13.860  -0.807   3.740  1.00  1.03           C  
ATOM   3116  CG  TYR A 219     -12.516  -0.291   4.167  1.00  1.03           C  
ATOM   3117  CD1 TYR A 219     -11.610   0.187   3.225  1.00  1.03           C  
ATOM   3118  CD2 TYR A 219     -12.202  -0.265   5.487  1.00  1.03           C  
ATOM   3119  CE1 TYR A 219     -10.391   0.684   3.616  1.00  1.03           C  
ATOM   3120  CE2 TYR A 219     -11.002   0.225   5.887  1.00  1.03           C  
ATOM   3121  CZ  TYR A 219     -10.078   0.709   4.957  1.00  1.03           C  
ATOM   3122  OH  TYR A 219      -8.852   1.223   5.366  1.00  1.03           O  
ATOM   3123  H   TYR A 219     -15.899  -2.965   3.291  1.00  1.03           H  
ATOM   3124  HA  TYR A 219     -13.172  -2.279   2.364  1.00  1.03           H  
ATOM   3125 1HB  TYR A 219     -14.266  -0.117   2.996  1.00  1.03           H  
ATOM   3126 2HB  TYR A 219     -14.514  -0.764   4.600  1.00  1.03           H  
ATOM   3127  HD1 TYR A 219     -11.862   0.171   2.193  1.00  1.03           H  
ATOM   3128  HD2 TYR A 219     -12.911  -0.635   6.225  1.00  1.03           H  
ATOM   3129  HE1 TYR A 219      -9.682   1.064   2.880  1.00  1.03           H  
ATOM   3130  HE2 TYR A 219     -10.785   0.231   6.933  1.00  1.03           H  
ATOM   3131  HH  TYR A 219      -8.491   1.798   4.665  1.00  1.03           H  
ATOM   3132  N   ASP A 220     -14.419  -3.300   5.207  1.00  1.12           N  
ATOM   3133  CA  ASP A 220     -14.501  -4.306   6.244  1.00  1.12           C  
ATOM   3134  C   ASP A 220     -13.194  -4.794   6.875  1.00  1.12           C  
ATOM   3135  O   ASP A 220     -12.465  -4.011   7.481  1.00  1.12           O  
ATOM   3136  CB  ASP A 220     -15.278  -5.466   5.674  1.00  1.12           C  
ATOM   3137  CG  ASP A 220     -16.618  -5.018   5.279  1.00  1.12           C  
ATOM   3138  OD1 ASP A 220     -16.955  -3.908   5.568  1.00  1.12           O  
ATOM   3139  OD2 ASP A 220     -17.364  -5.810   4.809  1.00  1.12           O  
ATOM   3140  H   ASP A 220     -15.081  -2.541   5.259  1.00  1.12           H  
ATOM   3141  HA  ASP A 220     -15.098  -3.880   7.052  1.00  1.12           H  
ATOM   3142 1HB  ASP A 220     -14.770  -5.828   4.774  1.00  1.12           H  
ATOM   3143 2HB  ASP A 220     -15.338  -6.273   6.341  1.00  1.12           H  
ATOM   3144  N   ILE A 221     -12.972  -6.108   6.780  1.00  1.23           N  
ATOM   3145  CA  ILE A 221     -11.863  -6.898   7.313  1.00  1.23           C  
ATOM   3146  C   ILE A 221     -10.489  -6.601   6.710  1.00  1.23           C  
ATOM   3147  O   ILE A 221     -10.365  -6.546   5.486  1.00  1.23           O  
ATOM   3148  CB  ILE A 221     -12.207  -8.373   7.027  1.00  1.23           C  
ATOM   3149  CG1 ILE A 221     -11.246  -9.299   7.730  1.00  1.23           C  
ATOM   3150  CG2 ILE A 221     -12.209  -8.623   5.521  1.00  1.23           C  
ATOM   3151  CD1 ILE A 221     -11.424  -9.332   9.208  1.00  1.23           C  
ATOM   3152  H   ILE A 221     -13.643  -6.641   6.260  1.00  1.23           H  
ATOM   3153  HA  ILE A 221     -11.811  -6.729   8.388  1.00  1.23           H  
ATOM   3154  HB  ILE A 221     -13.199  -8.592   7.411  1.00  1.23           H  
ATOM   3155 1HG1 ILE A 221     -11.386 -10.291   7.333  1.00  1.23           H  
ATOM   3156 2HG1 ILE A 221     -10.231  -8.987   7.518  1.00  1.23           H  
ATOM   3157 1HG2 ILE A 221     -12.480  -9.652   5.324  1.00  1.23           H  
ATOM   3158 2HG2 ILE A 221     -12.939  -7.962   5.046  1.00  1.23           H  
ATOM   3159 3HG2 ILE A 221     -11.218  -8.421   5.112  1.00  1.23           H  
ATOM   3160 1HD1 ILE A 221     -10.707 -10.000   9.672  1.00  1.23           H  
ATOM   3161 2HD1 ILE A 221     -11.276  -8.330   9.604  1.00  1.23           H  
ATOM   3162 3HD1 ILE A 221     -12.407  -9.665   9.420  1.00  1.23           H  
ATOM   3163  N   GLU A 222      -9.444  -6.452   7.547  1.00  1.34           N  
ATOM   3164  CA  GLU A 222      -8.115  -6.239   6.993  1.00  1.34           C  
ATOM   3165  C   GLU A 222      -7.261  -7.490   6.839  1.00  1.34           C  
ATOM   3166  O   GLU A 222      -6.564  -7.632   5.841  1.00  1.34           O  
ATOM   3167  CB  GLU A 222      -7.282  -5.267   7.807  1.00  1.34           C  
ATOM   3168  CG  GLU A 222      -5.837  -5.100   7.228  1.00  1.34           C  
ATOM   3169  CD  GLU A 222      -5.684  -4.424   5.899  1.00  1.34           C  
ATOM   3170  OE1 GLU A 222      -6.371  -3.491   5.630  1.00  1.34           O  
ATOM   3171  OE2 GLU A 222      -4.896  -4.894   5.117  1.00  1.34           O  
ATOM   3172  H   GLU A 222      -9.537  -6.487   8.574  1.00  1.34           H  
ATOM   3173  HA  GLU A 222      -8.239  -5.811   6.028  1.00  1.34           H  
ATOM   3174 1HB  GLU A 222      -7.752  -4.298   7.858  1.00  1.34           H  
ATOM   3175 2HB  GLU A 222      -7.195  -5.649   8.821  1.00  1.34           H  
ATOM   3176 1HG  GLU A 222      -5.268  -4.535   7.921  1.00  1.34           H  
ATOM   3177 2HG  GLU A 222      -5.395  -6.078   7.163  1.00  1.34           H  
ATOM   3178  N   ASN A 223      -7.253  -8.344   7.857  1.00  1.44           N  
ATOM   3179  CA  ASN A 223      -6.352  -9.485   7.965  1.00  1.44           C  
ATOM   3180  C   ASN A 223      -6.891 -10.679   8.791  1.00  1.44           C  
ATOM   3181  O   ASN A 223      -6.228 -11.147   9.715  1.00  1.44           O  
ATOM   3182  CB  ASN A 223      -5.045  -8.960   8.542  1.00  1.44           C  
ATOM   3183  CG  ASN A 223      -3.908  -9.903   8.547  1.00  1.44           C  
ATOM   3184  OD1 ASN A 223      -3.861 -10.892   7.811  1.00  1.44           O  
ATOM   3185  ND2 ASN A 223      -2.938  -9.582   9.373  1.00  1.44           N  
ATOM   3186  H   ASN A 223      -7.887  -8.187   8.630  1.00  1.44           H  
ATOM   3187  HA  ASN A 223      -6.164  -9.859   6.957  1.00  1.44           H  
ATOM   3188 1HB  ASN A 223      -4.733  -8.084   7.988  1.00  1.44           H  
ATOM   3189 2HB  ASN A 223      -5.226  -8.630   9.571  1.00  1.44           H  
ATOM   3190 1HD2 ASN A 223      -2.119 -10.150   9.434  1.00  1.44           H  
ATOM   3191 2HD2 ASN A 223      -3.014  -8.726   9.926  1.00  1.44           H  
ATOM   3192  N   TRP A 224      -8.060 -11.213   8.420  1.00  1.51           N  
ATOM   3193  CA  TRP A 224      -8.655 -12.385   9.100  1.00  1.51           C  
ATOM   3194  C   TRP A 224      -7.758 -13.612   9.016  1.00  1.51           C  
ATOM   3195  O   TRP A 224      -7.667 -14.424   9.938  1.00  1.51           O  
ATOM   3196  CB  TRP A 224      -9.996 -12.764   8.472  1.00  1.51           C  
ATOM   3197  CG  TRP A 224     -10.663 -13.989   9.071  1.00  1.51           C  
ATOM   3198  CD1 TRP A 224     -10.897 -15.173   8.435  1.00  1.51           C  
ATOM   3199  CD2 TRP A 224     -11.178 -14.158  10.417  1.00  1.51           C  
ATOM   3200  NE1 TRP A 224     -11.519 -16.058   9.286  1.00  1.51           N  
ATOM   3201  CE2 TRP A 224     -11.704 -15.453  10.496  1.00  1.51           C  
ATOM   3202  CE3 TRP A 224     -11.234 -13.333  11.546  1.00  1.51           C  
ATOM   3203  CZ2 TRP A 224     -12.282 -15.937  11.653  1.00  1.51           C  
ATOM   3204  CZ3 TRP A 224     -11.814 -13.836  12.698  1.00  1.51           C  
ATOM   3205  CH2 TRP A 224     -12.322 -15.095  12.747  1.00  1.51           C  
ATOM   3206  H   TRP A 224      -8.560 -10.773   7.661  1.00  1.51           H  
ATOM   3207  HA  TRP A 224      -8.806 -12.132  10.150  1.00  1.51           H  
ATOM   3208 1HB  TRP A 224     -10.682 -11.973   8.576  1.00  1.51           H  
ATOM   3209 2HB  TRP A 224      -9.852 -12.939   7.410  1.00  1.51           H  
ATOM   3210  HD1 TRP A 224     -10.625 -15.386   7.403  1.00  1.51           H  
ATOM   3211  HE1 TRP A 224     -11.783 -17.006   9.051  1.00  1.51           H  
ATOM   3212  HE3 TRP A 224     -10.829 -12.318  11.525  1.00  1.51           H  
ATOM   3213  HZ2 TRP A 224     -12.695 -16.947  11.726  1.00  1.51           H  
ATOM   3214  HZ3 TRP A 224     -11.848 -13.197  13.576  1.00  1.51           H  
ATOM   3215  HH2 TRP A 224     -12.764 -15.451  13.676  1.00  1.51           H  
ATOM   3216  N   HIS A 225      -7.169 -13.765   7.849  1.00  1.52           N  
ATOM   3217  CA  HIS A 225      -6.360 -14.897   7.450  1.00  1.52           C  
ATOM   3218  C   HIS A 225      -5.540 -14.343   6.296  1.00  1.52           C  
ATOM   3219  O   HIS A 225      -5.522 -13.129   6.106  1.00  1.52           O  
ATOM   3220  CB  HIS A 225      -7.221 -16.105   7.046  1.00  1.52           C  
ATOM   3221  CG  HIS A 225      -6.481 -17.436   7.056  1.00  1.52           C  
ATOM   3222  ND1 HIS A 225      -5.628 -17.831   6.052  1.00  1.52           N  
ATOM   3223  CD2 HIS A 225      -6.492 -18.446   7.958  1.00  1.52           C  
ATOM   3224  CE1 HIS A 225      -5.145 -19.036   6.332  1.00  1.52           C  
ATOM   3225  NE2 HIS A 225      -5.654 -19.428   7.484  1.00  1.52           N  
ATOM   3226  H   HIS A 225      -7.298 -13.021   7.183  1.00  1.52           H  
ATOM   3227  HA  HIS A 225      -5.680 -15.195   8.248  1.00  1.52           H  
ATOM   3228 1HB  HIS A 225      -8.066 -16.189   7.730  1.00  1.52           H  
ATOM   3229 2HB  HIS A 225      -7.624 -15.945   6.050  1.00  1.52           H  
ATOM   3230  HD2 HIS A 225      -7.064 -18.475   8.887  1.00  1.52           H  
ATOM   3231  HE1 HIS A 225      -4.447 -19.603   5.718  1.00  1.52           H  
ATOM   3232  HE2 HIS A 225      -5.465 -20.306   7.948  1.00  1.52           H  
ATOM   3233  N   ASN A 226      -4.835 -15.169   5.542  1.00  1.48           N  
ATOM   3234  CA  ASN A 226      -3.868 -14.665   4.558  1.00  1.48           C  
ATOM   3235  C   ASN A 226      -4.477 -14.062   3.266  1.00  1.48           C  
ATOM   3236  O   ASN A 226      -4.210 -14.526   2.156  1.00  1.48           O  
ATOM   3237  CB  ASN A 226      -2.945 -15.820   4.213  1.00  1.48           C  
ATOM   3238  CG  ASN A 226      -2.107 -16.255   5.387  1.00  1.48           C  
ATOM   3239  OD1 ASN A 226      -1.632 -15.438   6.181  1.00  1.48           O  
ATOM   3240  ND2 ASN A 226      -1.910 -17.540   5.507  1.00  1.48           N  
ATOM   3241  H   ASN A 226      -4.945 -16.170   5.673  1.00  1.48           H  
ATOM   3242  HA  ASN A 226      -3.287 -13.875   5.039  1.00  1.48           H  
ATOM   3243 1HB  ASN A 226      -3.566 -16.669   3.916  1.00  1.48           H  
ATOM   3244 2HB  ASN A 226      -2.311 -15.598   3.377  1.00  1.48           H  
ATOM   3245 1HD2 ASN A 226      -1.360 -17.893   6.265  1.00  1.48           H  
ATOM   3246 2HD2 ASN A 226      -2.305 -18.170   4.840  1.00  1.48           H  
ATOM   3247  N   HIS A 227      -5.273 -13.002   3.452  1.00  1.40           N  
ATOM   3248  CA  HIS A 227      -5.997 -12.261   2.419  1.00  1.40           C  
ATOM   3249  C   HIS A 227      -6.093 -10.748   2.703  1.00  1.40           C  
ATOM   3250  O   HIS A 227      -7.210 -10.238   2.848  1.00  1.40           O  
ATOM   3251  CB  HIS A 227      -7.422 -12.803   2.285  1.00  1.40           C  
ATOM   3252  CG  HIS A 227      -7.507 -14.256   1.938  1.00  1.40           C  
ATOM   3253  ND1 HIS A 227      -7.219 -14.738   0.677  1.00  1.40           N  
ATOM   3254  CD2 HIS A 227      -7.851 -15.332   2.682  1.00  1.40           C  
ATOM   3255  CE1 HIS A 227      -7.380 -16.049   0.664  1.00  1.40           C  
ATOM   3256  NE2 HIS A 227      -7.768 -16.434   1.866  1.00  1.40           N  
ATOM   3257  H   HIS A 227      -5.386 -12.711   4.412  1.00  1.40           H  
ATOM   3258  HA  HIS A 227      -5.489 -12.386   1.464  1.00  1.40           H  
ATOM   3259 1HB  HIS A 227      -7.957 -12.646   3.222  1.00  1.40           H  
ATOM   3260 2HB  HIS A 227      -7.942 -12.242   1.511  1.00  1.40           H  
ATOM   3261  HD1 HIS A 227      -6.924 -14.199  -0.112  1.00  1.40           H  
ATOM   3262  HD2 HIS A 227      -8.155 -15.442   3.722  1.00  1.40           H  
ATOM   3263  HE1 HIS A 227      -7.198 -16.620  -0.246  1.00  1.40           H  
ATOM   3264  N   SER A 228      -4.967 -10.024   2.796  1.00  1.28           N  
ATOM   3265  CA  SER A 228      -5.066  -8.600   3.176  1.00  1.28           C  
ATOM   3266  C   SER A 228      -6.046  -7.806   2.348  1.00  1.28           C  
ATOM   3267  O   SER A 228      -6.116  -7.970   1.126  1.00  1.28           O  
ATOM   3268  CB  SER A 228      -3.758  -7.848   3.091  1.00  1.28           C  
ATOM   3269  OG  SER A 228      -3.977  -6.437   3.204  1.00  1.28           O  
ATOM   3270  H   SER A 228      -4.068 -10.459   2.652  1.00  1.28           H  
ATOM   3271  HA  SER A 228      -5.376  -8.580   4.204  1.00  1.28           H  
ATOM   3272 1HB  SER A 228      -3.081  -8.180   3.876  1.00  1.28           H  
ATOM   3273 2HB  SER A 228      -3.304  -8.041   2.163  1.00  1.28           H  
ATOM   3274  HG  SER A 228      -4.254  -6.235   4.127  1.00  1.28           H  
ATOM   3275  N   ARG A 229      -6.732  -6.865   3.010  1.00  1.17           N  
ATOM   3276  CA  ARG A 229      -7.696  -5.963   2.368  1.00  1.17           C  
ATOM   3277  C   ARG A 229      -7.152  -5.357   1.092  1.00  1.17           C  
ATOM   3278  O   ARG A 229      -7.893  -5.170   0.127  1.00  1.17           O  
ATOM   3279  CB  ARG A 229      -8.132  -4.796   3.231  1.00  1.17           C  
ATOM   3280  CG  ARG A 229      -9.230  -3.987   2.584  1.00  1.17           C  
ATOM   3281  CD  ARG A 229      -9.719  -2.832   3.373  1.00  1.17           C  
ATOM   3282  NE  ARG A 229     -10.230  -3.158   4.676  1.00  1.17           N  
ATOM   3283  CZ  ARG A 229      -9.592  -2.836   5.818  1.00  1.17           C  
ATOM   3284  NH1 ARG A 229      -8.455  -2.222   5.754  1.00  1.17           N  
ATOM   3285  NH2 ARG A 229     -10.079  -3.109   6.998  1.00  1.17           N  
ATOM   3286  H   ARG A 229      -6.605  -6.825   4.025  1.00  1.17           H  
ATOM   3287  HA  ARG A 229      -8.586  -6.529   2.148  1.00  1.17           H  
ATOM   3288 1HB  ARG A 229      -8.537  -5.143   4.124  1.00  1.17           H  
ATOM   3289 2HB  ARG A 229      -7.289  -4.144   3.449  1.00  1.17           H  
ATOM   3290 1HG  ARG A 229      -8.848  -3.598   1.641  1.00  1.17           H  
ATOM   3291 2HG  ARG A 229     -10.085  -4.640   2.393  1.00  1.17           H  
ATOM   3292 1HD  ARG A 229      -8.939  -2.119   3.509  1.00  1.17           H  
ATOM   3293 2HD  ARG A 229     -10.523  -2.379   2.810  1.00  1.17           H  
ATOM   3294  HE  ARG A 229     -11.125  -3.647   4.718  1.00  1.17           H  
ATOM   3295 1HH1 ARG A 229      -8.035  -2.017   4.865  1.00  1.17           H  
ATOM   3296 2HH1 ARG A 229      -7.949  -2.005   6.598  1.00  1.17           H  
ATOM   3297 1HH2 ARG A 229     -10.972  -3.564   7.101  1.00  1.17           H  
ATOM   3298 2HH2 ARG A 229      -9.570  -2.864   7.821  1.00  1.17           H  
ATOM   3299  N   LEU A 230      -5.851  -5.079   1.063  1.00  1.07           N  
ATOM   3300  CA  LEU A 230      -5.228  -4.397  -0.061  1.00  1.07           C  
ATOM   3301  C   LEU A 230      -5.403  -5.178  -1.377  1.00  1.07           C  
ATOM   3302  O   LEU A 230      -5.345  -4.588  -2.453  1.00  1.07           O  
ATOM   3303  CB  LEU A 230      -3.736  -4.226   0.235  1.00  1.07           C  
ATOM   3304  CG  LEU A 230      -3.385  -3.308   1.426  1.00  1.07           C  
ATOM   3305  CD1 LEU A 230      -1.877  -3.366   1.677  1.00  1.07           C  
ATOM   3306  CD2 LEU A 230      -3.835  -1.895   1.141  1.00  1.07           C  
ATOM   3307  H   LEU A 230      -5.273  -5.363   1.864  1.00  1.07           H  
ATOM   3308  HA  LEU A 230      -5.693  -3.419  -0.174  1.00  1.07           H  
ATOM   3309 1HB  LEU A 230      -3.307  -5.210   0.439  1.00  1.07           H  
ATOM   3310 2HB  LEU A 230      -3.255  -3.817  -0.650  1.00  1.07           H  
ATOM   3311  HG  LEU A 230      -3.897  -3.675   2.324  1.00  1.07           H  
ATOM   3312 1HD1 LEU A 230      -1.634  -2.739   2.521  1.00  1.07           H  
ATOM   3313 2HD1 LEU A 230      -1.582  -4.396   1.893  1.00  1.07           H  
ATOM   3314 3HD1 LEU A 230      -1.346  -3.009   0.795  1.00  1.07           H  
ATOM   3315 1HD2 LEU A 230      -3.596  -1.255   1.992  1.00  1.07           H  
ATOM   3316 2HD2 LEU A 230      -3.320  -1.525   0.261  1.00  1.07           H  
ATOM   3317 3HD2 LEU A 230      -4.905  -1.892   0.972  1.00  1.07           H  
ATOM   3318  N   GLY A 231      -5.567  -6.507  -1.286  1.00  1.00           N  
ATOM   3319  CA  GLY A 231      -5.774  -7.377  -2.442  1.00  1.00           C  
ATOM   3320  C   GLY A 231      -7.018  -8.262  -2.254  1.00  1.00           C  
ATOM   3321  O   GLY A 231      -7.168  -9.291  -2.917  1.00  1.00           O  
ATOM   3322  H   GLY A 231      -5.610  -6.940  -0.366  1.00  1.00           H  
ATOM   3323 1HA  GLY A 231      -5.864  -6.779  -3.340  1.00  1.00           H  
ATOM   3324 2HA  GLY A 231      -4.912  -8.010  -2.593  1.00  1.00           H  
ATOM   3325  N   ASN A 232      -7.886  -7.897  -1.305  1.00  0.96           N  
ATOM   3326  CA  ASN A 232      -9.074  -8.695  -0.983  1.00  0.96           C  
ATOM   3327  C   ASN A 232     -10.219  -8.413  -1.945  1.00  0.96           C  
ATOM   3328  O   ASN A 232     -10.535  -7.248  -2.216  1.00  0.96           O  
ATOM   3329  CB  ASN A 232      -9.504  -8.483   0.459  1.00  0.96           C  
ATOM   3330  CG  ASN A 232     -10.566  -9.409   0.932  1.00  0.96           C  
ATOM   3331  OD1 ASN A 232     -11.742  -9.233   0.611  1.00  0.96           O  
ATOM   3332  ND2 ASN A 232     -10.180 -10.390   1.720  1.00  0.96           N  
ATOM   3333  H   ASN A 232      -7.736  -7.024  -0.805  1.00  0.96           H  
ATOM   3334  HA  ASN A 232      -8.815  -9.748  -1.095  1.00  0.96           H  
ATOM   3335 1HB  ASN A 232      -8.640  -8.604   1.106  1.00  0.96           H  
ATOM   3336 2HB  ASN A 232      -9.867  -7.464   0.562  1.00  0.96           H  
ATOM   3337 1HD2 ASN A 232     -10.853 -11.039   2.068  1.00  0.96           H  
ATOM   3338 2HD2 ASN A 232      -9.194 -10.474   1.995  1.00  0.96           H  
ATOM   3339  N   ASP A 233     -10.818  -9.489  -2.475  1.00  0.94           N  
ATOM   3340  CA  ASP A 233     -11.952  -9.387  -3.395  1.00  0.94           C  
ATOM   3341  C   ASP A 233     -13.301  -9.594  -2.682  1.00  0.94           C  
ATOM   3342  O   ASP A 233     -13.759 -10.723  -2.469  1.00  0.94           O  
ATOM   3343  CB  ASP A 233     -11.808 -10.419  -4.512  1.00  0.94           C  
ATOM   3344  CG  ASP A 233     -12.866 -10.291  -5.595  1.00  0.94           C  
ATOM   3345  OD1 ASP A 233     -13.704  -9.409  -5.499  1.00  0.94           O  
ATOM   3346  OD2 ASP A 233     -12.830 -11.063  -6.523  1.00  0.94           O  
ATOM   3347  H   ASP A 233     -10.483 -10.405  -2.217  1.00  0.94           H  
ATOM   3348  HA  ASP A 233     -11.958  -8.392  -3.826  1.00  0.94           H  
ATOM   3349 1HB  ASP A 233     -10.825 -10.318  -4.972  1.00  0.94           H  
ATOM   3350 2HB  ASP A 233     -11.867 -11.421  -4.084  1.00  0.94           H  
ATOM   3351  N   MET A 234     -13.952  -8.506  -2.319  1.00  0.93           N  
ATOM   3352  CA  MET A 234     -15.182  -8.589  -1.564  1.00  0.93           C  
ATOM   3353  C   MET A 234     -16.385  -8.800  -2.463  1.00  0.93           C  
ATOM   3354  O   MET A 234     -17.056  -7.861  -2.898  1.00  0.93           O  
ATOM   3355  CB  MET A 234     -15.353  -7.366  -0.693  1.00  0.93           C  
ATOM   3356  CG  MET A 234     -14.312  -7.248   0.378  1.00  0.93           C  
ATOM   3357  SD  MET A 234     -14.554  -5.807   1.311  1.00  0.93           S  
ATOM   3358  CE  MET A 234     -16.031  -6.243   2.069  1.00  0.93           C  
ATOM   3359  H   MET A 234     -13.580  -7.593  -2.558  1.00  0.93           H  
ATOM   3360  HA  MET A 234     -15.116  -9.455  -0.908  1.00  0.93           H  
ATOM   3361 1HB  MET A 234     -15.303  -6.472  -1.312  1.00  0.93           H  
ATOM   3362 2HB  MET A 234     -16.323  -7.389  -0.213  1.00  0.93           H  
ATOM   3363 1HG  MET A 234     -14.344  -8.114   1.037  1.00  0.93           H  
ATOM   3364 2HG  MET A 234     -13.323  -7.197  -0.087  1.00  0.93           H  
ATOM   3365 1HE  MET A 234     -16.384  -5.417   2.647  1.00  0.93           H  
ATOM   3366 2HE  MET A 234     -16.754  -6.496   1.327  1.00  0.93           H  
ATOM   3367 3HE  MET A 234     -15.871  -7.100   2.703  1.00  0.93           H  
ATOM   3368  N   ASN A 235     -16.663 -10.053  -2.768  1.00  0.93           N  
ATOM   3369  CA  ASN A 235     -17.773 -10.376  -3.665  1.00  0.93           C  
ATOM   3370  C   ASN A 235     -19.122 -10.276  -2.930  1.00  0.93           C  
ATOM   3371  O   ASN A 235     -19.777 -11.276  -2.638  1.00  0.93           O  
ATOM   3372  CB  ASN A 235     -17.576 -11.744  -4.283  1.00  0.93           C  
ATOM   3373  CG  ASN A 235     -18.533 -12.046  -5.446  1.00  0.93           C  
ATOM   3374  OD1 ASN A 235     -19.097 -11.162  -6.126  1.00  0.93           O  
ATOM   3375  ND2 ASN A 235     -18.716 -13.326  -5.688  1.00  0.93           N  
ATOM   3376  H   ASN A 235     -16.026 -10.768  -2.415  1.00  0.93           H  
ATOM   3377  HA  ASN A 235     -17.793  -9.641  -4.465  1.00  0.93           H  
ATOM   3378 1HB  ASN A 235     -16.547 -11.820  -4.650  1.00  0.93           H  
ATOM   3379 2HB  ASN A 235     -17.702 -12.509  -3.515  1.00  0.93           H  
ATOM   3380 1HD2 ASN A 235     -19.320 -13.616  -6.430  1.00  0.93           H  
ATOM   3381 2HD2 ASN A 235     -18.247 -14.013  -5.131  1.00  0.93           H  
ATOM   3382  N   ILE A 236     -19.499  -9.039  -2.634  1.00  0.92           N  
ATOM   3383  CA  ILE A 236     -20.709  -8.651  -1.916  1.00  0.92           C  
ATOM   3384  C   ILE A 236     -21.890  -8.742  -2.891  1.00  0.92           C  
ATOM   3385  O   ILE A 236     -21.784  -8.297  -4.035  1.00  0.92           O  
ATOM   3386  CB  ILE A 236     -20.598  -7.195  -1.424  1.00  0.92           C  
ATOM   3387  CG1 ILE A 236     -19.445  -6.984  -0.471  1.00  0.92           C  
ATOM   3388  CG2 ILE A 236     -21.830  -6.881  -0.633  1.00  0.92           C  
ATOM   3389  CD1 ILE A 236     -19.151  -5.509  -0.251  1.00  0.92           C  
ATOM   3390  H   ILE A 236     -18.851  -8.309  -2.916  1.00  0.92           H  
ATOM   3391  HA  ILE A 236     -20.876  -9.327  -1.077  1.00  0.92           H  
ATOM   3392  HB  ILE A 236     -20.497  -6.520  -2.271  1.00  0.92           H  
ATOM   3393 1HG1 ILE A 236     -19.704  -7.420   0.488  1.00  0.92           H  
ATOM   3394 2HG1 ILE A 236     -18.562  -7.474  -0.847  1.00  0.92           H  
ATOM   3395 1HG2 ILE A 236     -21.785  -5.868  -0.271  1.00  0.92           H  
ATOM   3396 2HG2 ILE A 236     -22.692  -7.001  -1.243  1.00  0.92           H  
ATOM   3397 3HG2 ILE A 236     -21.894  -7.564   0.215  1.00  0.92           H  
ATOM   3398 1HD1 ILE A 236     -18.363  -5.392   0.444  1.00  0.92           H  
ATOM   3399 2HD1 ILE A 236     -18.868  -5.054  -1.194  1.00  0.92           H  
ATOM   3400 3HD1 ILE A 236     -20.027  -5.017   0.132  1.00  0.92           H  
ATOM   3401  N   THR A 237     -23.007  -9.348  -2.501  1.00  0.92           N  
ATOM   3402  CA  THR A 237     -24.088  -9.440  -3.478  1.00  0.92           C  
ATOM   3403  C   THR A 237     -24.763  -8.088  -3.619  1.00  0.92           C  
ATOM   3404  O   THR A 237     -24.612  -7.229  -2.751  1.00  0.92           O  
ATOM   3405  CB  THR A 237     -25.174 -10.436  -3.046  1.00  0.92           C  
ATOM   3406  OG1 THR A 237     -25.850  -9.936  -1.867  1.00  0.92           O  
ATOM   3407  CG2 THR A 237     -24.549 -11.779  -2.712  1.00  0.92           C  
ATOM   3408  H   THR A 237     -23.108  -9.731  -1.567  1.00  0.92           H  
ATOM   3409  HA  THR A 237     -23.677  -9.736  -4.444  1.00  0.92           H  
ATOM   3410  HB  THR A 237     -25.896 -10.552  -3.850  1.00  0.92           H  
ATOM   3411  HG1 THR A 237     -25.385 -10.212  -1.036  1.00  0.92           H  
ATOM   3412 1HG2 THR A 237     -25.327 -12.476  -2.401  1.00  0.92           H  
ATOM   3413 2HG2 THR A 237     -24.036 -12.173  -3.587  1.00  0.92           H  
ATOM   3414 3HG2 THR A 237     -23.832 -11.654  -1.894  1.00  0.92           H  
ATOM   3415  N   GLN A 238     -25.573  -7.916  -4.662  1.00  0.91           N  
ATOM   3416  CA  GLN A 238     -26.292  -6.657  -4.837  1.00  0.91           C  
ATOM   3417  C   GLN A 238     -27.284  -6.449  -3.696  1.00  0.91           C  
ATOM   3418  O   GLN A 238     -27.475  -5.329  -3.217  1.00  0.91           O  
ATOM   3419  CB  GLN A 238     -26.966  -6.632  -6.207  1.00  0.91           C  
ATOM   3420  CG  GLN A 238     -25.933  -6.554  -7.347  1.00  0.91           C  
ATOM   3421  CD  GLN A 238     -26.523  -6.604  -8.742  1.00  0.91           C  
ATOM   3422  OE1 GLN A 238     -27.705  -6.350  -8.943  1.00  0.91           O  
ATOM   3423  NE2 GLN A 238     -25.683  -6.931  -9.722  1.00  0.91           N  
ATOM   3424  H   GLN A 238     -25.675  -8.652  -5.346  1.00  0.91           H  
ATOM   3425  HA  GLN A 238     -25.571  -5.840  -4.803  1.00  0.91           H  
ATOM   3426 1HB  GLN A 238     -27.575  -7.529  -6.339  1.00  0.91           H  
ATOM   3427 2HB  GLN A 238     -27.635  -5.772  -6.276  1.00  0.91           H  
ATOM   3428 1HG  GLN A 238     -25.388  -5.620  -7.250  1.00  0.91           H  
ATOM   3429 2HG  GLN A 238     -25.242  -7.390  -7.242  1.00  0.91           H  
ATOM   3430 1HE2 GLN A 238     -26.010  -6.967 -10.678  1.00  0.91           H  
ATOM   3431 2HE2 GLN A 238     -24.728  -7.140  -9.513  1.00  0.91           H  
ATOM   3432  N   GLN A 239     -27.884  -7.540  -3.210  1.00  0.90           N  
ATOM   3433  CA  GLN A 239     -28.797  -7.430  -2.080  1.00  0.90           C  
ATOM   3434  C   GLN A 239     -28.052  -6.880  -0.869  1.00  0.90           C  
ATOM   3435  O   GLN A 239     -28.569  -6.010  -0.180  1.00  0.90           O  
ATOM   3436  CB  GLN A 239     -29.464  -8.766  -1.742  1.00  0.90           C  
ATOM   3437  CG  GLN A 239     -30.489  -8.685  -0.582  1.00  0.90           C  
ATOM   3438  CD  GLN A 239     -31.267  -9.990  -0.346  1.00  0.90           C  
ATOM   3439  OE1 GLN A 239     -30.696 -11.092  -0.314  1.00  0.90           O  
ATOM   3440  NE2 GLN A 239     -32.589  -9.871  -0.165  1.00  0.90           N  
ATOM   3441  H   GLN A 239     -27.699  -8.444  -3.619  1.00  0.90           H  
ATOM   3442  HA  GLN A 239     -29.586  -6.730  -2.336  1.00  0.90           H  
ATOM   3443 1HB  GLN A 239     -29.981  -9.140  -2.624  1.00  0.90           H  
ATOM   3444 2HB  GLN A 239     -28.696  -9.494  -1.470  1.00  0.90           H  
ATOM   3445 1HG  GLN A 239     -29.954  -8.432   0.336  1.00  0.90           H  
ATOM   3446 2HG  GLN A 239     -31.215  -7.914  -0.804  1.00  0.90           H  
ATOM   3447 1HE2 GLN A 239     -33.148 -10.683  -0.004  1.00  0.90           H  
ATOM   3448 2HE2 GLN A 239     -33.043  -8.947  -0.176  1.00  0.90           H  
ATOM   3449  N   ASP A 240     -26.801  -7.305  -0.655  1.00  0.88           N  
ATOM   3450  CA  ASP A 240     -26.046  -6.836   0.514  1.00  0.88           C  
ATOM   3451  C   ASP A 240     -25.475  -5.420   0.324  1.00  0.88           C  
ATOM   3452  O   ASP A 240     -25.471  -4.612   1.270  1.00  0.88           O  
ATOM   3453  CB  ASP A 240     -24.905  -7.814   0.832  1.00  0.88           C  
ATOM   3454  CG  ASP A 240     -25.327  -9.176   1.406  1.00  0.88           C  
ATOM   3455  OD1 ASP A 240     -25.702  -9.204   2.559  1.00  0.88           O  
ATOM   3456  OD2 ASP A 240     -25.297 -10.167   0.703  1.00  0.88           O  
ATOM   3457  H   ASP A 240     -26.397  -8.015  -1.268  1.00  0.88           H  
ATOM   3458  HA  ASP A 240     -26.724  -6.818   1.366  1.00  0.88           H  
ATOM   3459 1HB  ASP A 240     -24.382  -8.017  -0.091  1.00  0.88           H  
ATOM   3460 2HB  ASP A 240     -24.197  -7.346   1.514  1.00  0.88           H  
ATOM   3461  N   LEU A 241     -25.072  -5.066  -0.899  1.00  0.87           N  
ATOM   3462  CA  LEU A 241     -24.572  -3.713  -1.113  1.00  0.87           C  
ATOM   3463  C   LEU A 241     -25.681  -2.715  -0.811  1.00  0.87           C  
ATOM   3464  O   LEU A 241     -25.441  -1.679  -0.178  1.00  0.87           O  
ATOM   3465  CB  LEU A 241     -24.052  -3.537  -2.543  1.00  0.87           C  
ATOM   3466  CG  LEU A 241     -22.741  -4.266  -2.853  1.00  0.87           C  
ATOM   3467  CD1 LEU A 241     -22.427  -4.258  -4.318  1.00  0.87           C  
ATOM   3468  CD2 LEU A 241     -21.615  -3.562  -2.087  1.00  0.87           C  
ATOM   3469  H   LEU A 241     -25.081  -5.746  -1.661  1.00  0.87           H  
ATOM   3470  HA  LEU A 241     -23.747  -3.531  -0.440  1.00  0.87           H  
ATOM   3471 1HB  LEU A 241     -24.816  -3.895  -3.237  1.00  0.87           H  
ATOM   3472 2HB  LEU A 241     -23.891  -2.486  -2.712  1.00  0.87           H  
ATOM   3473  HG  LEU A 241     -22.834  -5.279  -2.564  1.00  0.87           H  
ATOM   3474 1HD1 LEU A 241     -21.490  -4.800  -4.487  1.00  0.87           H  
ATOM   3475 2HD1 LEU A 241     -23.231  -4.752  -4.863  1.00  0.87           H  
ATOM   3476 3HD1 LEU A 241     -22.317  -3.243  -4.659  1.00  0.87           H  
ATOM   3477 1HD2 LEU A 241     -20.682  -4.067  -2.289  1.00  0.87           H  
ATOM   3478 2HD2 LEU A 241     -21.547  -2.529  -2.419  1.00  0.87           H  
ATOM   3479 3HD2 LEU A 241     -21.823  -3.585  -1.020  1.00  0.87           H  
ATOM   3480  N   SER A 242     -26.905  -3.050  -1.213  1.00  0.85           N  
ATOM   3481  CA  SER A 242     -28.056  -2.200  -0.960  1.00  0.85           C  
ATOM   3482  C   SER A 242     -28.663  -2.324   0.446  1.00  0.85           C  
ATOM   3483  O   SER A 242     -29.092  -1.333   1.029  1.00  0.85           O  
ATOM   3484  CB  SER A 242     -29.108  -2.509  -1.960  1.00  0.85           C  
ATOM   3485  OG  SER A 242     -28.741  -2.136  -3.217  1.00  0.85           O  
ATOM   3486  H   SER A 242     -27.044  -3.912  -1.749  1.00  0.85           H  
ATOM   3487  HA  SER A 242     -27.743  -1.174  -1.109  1.00  0.85           H  
ATOM   3488 1HB  SER A 242     -29.238  -3.562  -1.969  1.00  0.85           H  
ATOM   3489 2HB  SER A 242     -30.051  -2.047  -1.689  1.00  0.85           H  
ATOM   3490  HG  SER A 242     -29.577  -2.179  -3.723  1.00  0.85           H  
ATOM   3491  N   GLU A 243     -28.726  -3.537   0.996  1.00  0.84           N  
ATOM   3492  CA  GLU A 243     -29.358  -3.767   2.297  1.00  0.84           C  
ATOM   3493  C   GLU A 243     -28.521  -3.270   3.450  1.00  0.84           C  
ATOM   3494  O   GLU A 243     -29.056  -2.767   4.443  1.00  0.84           O  
ATOM   3495  CB  GLU A 243     -29.580  -5.271   2.551  1.00  0.84           C  
ATOM   3496  CG  GLU A 243     -30.331  -5.651   3.864  1.00  0.84           C  
ATOM   3497  CD  GLU A 243     -31.824  -5.286   3.897  1.00  0.84           C  
ATOM   3498  OE1 GLU A 243     -32.462  -5.381   2.901  1.00  0.84           O  
ATOM   3499  OE2 GLU A 243     -32.300  -4.922   4.938  1.00  0.84           O  
ATOM   3500  H   GLU A 243     -28.373  -4.344   0.493  1.00  0.84           H  
ATOM   3501  HA  GLU A 243     -30.313  -3.244   2.318  1.00  0.84           H  
ATOM   3502 1HB  GLU A 243     -30.132  -5.702   1.731  1.00  0.84           H  
ATOM   3503 2HB  GLU A 243     -28.611  -5.770   2.578  1.00  0.84           H  
ATOM   3504 1HG  GLU A 243     -30.237  -6.727   4.003  1.00  0.84           H  
ATOM   3505 2HG  GLU A 243     -29.821  -5.167   4.697  1.00  0.84           H  
ATOM   3506  N   TYR A 244     -27.213  -3.466   3.342  1.00  0.84           N  
ATOM   3507  CA  TYR A 244     -26.332  -3.219   4.452  1.00  0.84           C  
ATOM   3508  C   TYR A 244     -25.378  -2.039   4.304  1.00  0.84           C  
ATOM   3509  O   TYR A 244     -25.287  -1.190   5.187  1.00  0.84           O  
ATOM   3510  CB  TYR A 244     -25.542  -4.489   4.662  1.00  0.84           C  
ATOM   3511  CG  TYR A 244     -24.701  -4.513   5.828  1.00  0.84           C  
ATOM   3512  CD1 TYR A 244     -25.276  -4.739   7.039  1.00  0.84           C  
ATOM   3513  CD2 TYR A 244     -23.363  -4.332   5.711  1.00  0.84           C  
ATOM   3514  CE1 TYR A 244     -24.520  -4.789   8.127  1.00  0.84           C  
ATOM   3515  CE2 TYR A 244     -22.591  -4.383   6.804  1.00  0.84           C  
ATOM   3516  CZ  TYR A 244     -23.172  -4.617   8.007  1.00  0.84           C  
ATOM   3517  OH  TYR A 244     -22.417  -4.644   9.082  1.00  0.84           O  
ATOM   3518  H   TYR A 244     -26.814  -3.853   2.490  1.00  0.84           H  
ATOM   3519  HA  TYR A 244     -26.952  -3.044   5.317  1.00  0.84           H  
ATOM   3520 1HB  TYR A 244     -26.223  -5.318   4.699  1.00  0.84           H  
ATOM   3521 2HB  TYR A 244     -24.903  -4.654   3.795  1.00  0.84           H  
ATOM   3522  HD1 TYR A 244     -26.351  -4.872   7.119  1.00  0.84           H  
ATOM   3523  HD2 TYR A 244     -22.927  -4.150   4.751  1.00  0.84           H  
ATOM   3524  HE1 TYR A 244     -24.983  -4.957   9.086  1.00  0.84           H  
ATOM   3525  HE2 TYR A 244     -21.510  -4.237   6.730  1.00  0.84           H  
ATOM   3526  HH  TYR A 244     -21.544  -4.282   8.853  1.00  0.84           H  
ATOM   3527  N   TYR A 245     -24.632  -1.993   3.212  1.00  0.84           N  
ATOM   3528  CA  TYR A 245     -23.591  -0.968   3.102  1.00  0.84           C  
ATOM   3529  C   TYR A 245     -24.087   0.405   2.661  1.00  0.84           C  
ATOM   3530  O   TYR A 245     -23.736   1.444   3.225  1.00  0.84           O  
ATOM   3531  CB  TYR A 245     -22.546  -1.428   2.095  1.00  0.84           C  
ATOM   3532  CG  TYR A 245     -21.742  -2.588   2.536  1.00  0.84           C  
ATOM   3533  CD1 TYR A 245     -22.104  -3.842   2.123  1.00  0.84           C  
ATOM   3534  CD2 TYR A 245     -20.638  -2.413   3.354  1.00  0.84           C  
ATOM   3535  CE1 TYR A 245     -21.401  -4.914   2.516  1.00  0.84           C  
ATOM   3536  CE2 TYR A 245     -19.919  -3.517   3.755  1.00  0.84           C  
ATOM   3537  CZ  TYR A 245     -20.313  -4.766   3.335  1.00  0.84           C  
ATOM   3538  OH  TYR A 245     -19.650  -5.885   3.720  1.00  0.84           O  
ATOM   3539  H   TYR A 245     -24.770  -2.694   2.482  1.00  0.84           H  
ATOM   3540  HA  TYR A 245     -23.122  -0.853   4.082  1.00  0.84           H  
ATOM   3541 1HB  TYR A 245     -23.036  -1.690   1.158  1.00  0.84           H  
ATOM   3542 2HB  TYR A 245     -21.885  -0.610   1.900  1.00  0.84           H  
ATOM   3543  HD1 TYR A 245     -22.963  -3.979   1.493  1.00  0.84           H  
ATOM   3544  HD2 TYR A 245     -20.341  -1.411   3.682  1.00  0.84           H  
ATOM   3545  HE1 TYR A 245     -21.704  -5.903   2.185  1.00  0.84           H  
ATOM   3546  HE2 TYR A 245     -19.051  -3.402   4.406  1.00  0.84           H  
ATOM   3547  HH  TYR A 245     -18.808  -5.643   4.163  1.00  0.84           H  
ATOM   3548  N   THR A 246     -24.924   0.406   1.649  1.00  0.84           N  
ATOM   3549  CA  THR A 246     -25.389   1.628   1.045  1.00  0.84           C  
ATOM   3550  C   THR A 246     -26.295   2.562   1.838  1.00  0.84           C  
ATOM   3551  O   THR A 246     -26.099   3.762   1.718  1.00  0.84           O  
ATOM   3552  CB  THR A 246     -25.990   1.365  -0.317  1.00  0.84           C  
ATOM   3553  OG1 THR A 246     -24.982   0.788  -1.143  1.00  0.84           O  
ATOM   3554  CG2 THR A 246     -26.448   2.681  -0.911  1.00  0.84           C  
ATOM   3555  H   THR A 246     -25.195  -0.474   1.213  1.00  0.84           H  
ATOM   3556  HA  THR A 246     -24.510   2.211   0.843  1.00  0.84           H  
ATOM   3557  HB  THR A 246     -26.820   0.684  -0.238  1.00  0.84           H  
ATOM   3558  HG1 THR A 246     -24.900  -0.165  -0.891  1.00  0.84           H  
ATOM   3559 1HG2 THR A 246     -26.857   2.502  -1.891  1.00  0.84           H  
ATOM   3560 2HG2 THR A 246     -27.212   3.124  -0.271  1.00  0.84           H  
ATOM   3561 3HG2 THR A 246     -25.602   3.361  -0.989  1.00  0.84           H  
ATOM   3562  N   PRO A 247     -27.295   2.137   2.623  1.00  0.85           N  
ATOM   3563  CA  PRO A 247     -28.211   3.036   3.318  1.00  0.85           C  
ATOM   3564  C   PRO A 247     -27.474   4.135   4.098  1.00  0.85           C  
ATOM   3565  O   PRO A 247     -27.943   5.270   4.182  1.00  0.85           O  
ATOM   3566  CB  PRO A 247     -28.932   2.085   4.263  1.00  0.85           C  
ATOM   3567  CG  PRO A 247     -28.888   0.757   3.534  1.00  0.85           C  
ATOM   3568  CD  PRO A 247     -27.512   0.729   2.909  1.00  0.85           C  
ATOM   3569  HA  PRO A 247     -28.909   3.469   2.587  1.00  0.85           H  
ATOM   3570 1HB  PRO A 247     -28.425   2.080   5.222  1.00  0.85           H  
ATOM   3571 2HB  PRO A 247     -29.959   2.439   4.443  1.00  0.85           H  
ATOM   3572 1HG  PRO A 247     -29.055  -0.084   4.224  1.00  0.85           H  
ATOM   3573 2HG  PRO A 247     -29.674   0.698   2.779  1.00  0.85           H  
ATOM   3574 1HD  PRO A 247     -26.792   0.373   3.655  1.00  0.85           H  
ATOM   3575 2HD  PRO A 247     -27.512   0.132   2.011  1.00  0.85           H  
ATOM   3576  N   GLN A 248     -26.286   3.827   4.623  1.00  0.85           N  
ATOM   3577  CA  GLN A 248     -25.511   4.809   5.369  1.00  0.85           C  
ATOM   3578  C   GLN A 248     -25.048   5.921   4.445  1.00  0.85           C  
ATOM   3579  O   GLN A 248     -25.008   7.098   4.815  1.00  0.85           O  
ATOM   3580  CB  GLN A 248     -24.287   4.144   5.976  1.00  0.85           C  
ATOM   3581  CG  GLN A 248     -24.598   3.163   7.016  1.00  0.85           C  
ATOM   3582  CD  GLN A 248     -23.380   2.501   7.534  1.00  0.85           C  
ATOM   3583  OE1 GLN A 248     -23.038   1.359   7.139  1.00  0.85           O  
ATOM   3584  NE2 GLN A 248     -22.698   3.205   8.433  1.00  0.85           N  
ATOM   3585  H   GLN A 248     -25.911   2.891   4.530  1.00  0.85           H  
ATOM   3586  HA  GLN A 248     -26.134   5.244   6.135  1.00  0.85           H  
ATOM   3587 1HB  GLN A 248     -23.715   3.636   5.190  1.00  0.85           H  
ATOM   3588 2HB  GLN A 248     -23.639   4.904   6.411  1.00  0.85           H  
ATOM   3589 1HG  GLN A 248     -25.123   3.633   7.840  1.00  0.85           H  
ATOM   3590 2HG  GLN A 248     -25.216   2.408   6.559  1.00  0.85           H  
ATOM   3591 1HE2 GLN A 248     -21.877   2.851   8.878  1.00  0.85           H  
ATOM   3592 2HE2 GLN A 248     -23.019   4.114   8.697  1.00  0.85           H  
ATOM   3593  N   PHE A 249     -24.688   5.516   3.236  1.00  0.87           N  
ATOM   3594  CA  PHE A 249     -24.188   6.369   2.189  1.00  0.87           C  
ATOM   3595  C   PHE A 249     -25.318   7.162   1.604  1.00  0.87           C  
ATOM   3596  O   PHE A 249     -25.165   8.337   1.321  1.00  0.87           O  
ATOM   3597  CB  PHE A 249     -23.493   5.568   1.143  1.00  0.87           C  
ATOM   3598  CG  PHE A 249     -22.856   6.359   0.135  1.00  0.87           C  
ATOM   3599  CD1 PHE A 249     -21.816   7.150   0.476  1.00  0.87           C  
ATOM   3600  CD2 PHE A 249     -23.242   6.281  -1.172  1.00  0.87           C  
ATOM   3601  CE1 PHE A 249     -21.167   7.839  -0.435  1.00  0.87           C  
ATOM   3602  CE2 PHE A 249     -22.571   6.983  -2.108  1.00  0.87           C  
ATOM   3603  CZ  PHE A 249     -21.536   7.751  -1.734  1.00  0.87           C  
ATOM   3604  H   PHE A 249     -24.818   4.538   3.002  1.00  0.87           H  
ATOM   3605  HA  PHE A 249     -23.466   7.061   2.623  1.00  0.87           H  
ATOM   3606 1HB  PHE A 249     -22.763   4.945   1.617  1.00  0.87           H  
ATOM   3607 2HB  PHE A 249     -24.205   4.916   0.649  1.00  0.87           H  
ATOM   3608  HD1 PHE A 249     -21.518   7.218   1.499  1.00  0.87           H  
ATOM   3609  HD2 PHE A 249     -24.075   5.636  -1.445  1.00  0.87           H  
ATOM   3610  HE1 PHE A 249     -20.347   8.458  -0.128  1.00  0.87           H  
ATOM   3611  HE2 PHE A 249     -22.848   6.932  -3.147  1.00  0.87           H  
ATOM   3612  HZ  PHE A 249     -21.010   8.302  -2.483  1.00  0.87           H  
ATOM   3613  N   HIS A 250     -26.453   6.507   1.394  1.00  0.88           N  
ATOM   3614  CA  HIS A 250     -27.627   7.181   0.874  1.00  0.88           C  
ATOM   3615  C   HIS A 250     -27.919   8.368   1.760  1.00  0.88           C  
ATOM   3616  O   HIS A 250     -28.084   9.487   1.287  1.00  0.88           O  
ATOM   3617  CB  HIS A 250     -28.835   6.245   0.854  1.00  0.88           C  
ATOM   3618  CG  HIS A 250     -30.175   6.923   0.559  1.00  0.88           C  
ATOM   3619  ND1 HIS A 250     -30.552   7.359  -0.695  1.00  0.88           N  
ATOM   3620  CD2 HIS A 250     -31.211   7.215   1.383  1.00  0.88           C  
ATOM   3621  CE1 HIS A 250     -31.766   7.889  -0.631  1.00  0.88           C  
ATOM   3622  NE2 HIS A 250     -32.185   7.813   0.616  1.00  0.88           N  
ATOM   3623  H   HIS A 250     -26.495   5.520   1.629  1.00  0.88           H  
ATOM   3624  HA  HIS A 250     -27.437   7.541  -0.137  1.00  0.88           H  
ATOM   3625 1HB  HIS A 250     -28.672   5.459   0.116  1.00  0.88           H  
ATOM   3626 2HB  HIS A 250     -28.920   5.765   1.820  1.00  0.88           H  
ATOM   3627  HD2 HIS A 250     -31.262   7.013   2.454  1.00  0.88           H  
ATOM   3628  HE1 HIS A 250     -32.324   8.315  -1.468  1.00  0.88           H  
ATOM   3629  HE2 HIS A 250     -33.079   8.138   0.961  1.00  0.88           H  
ATOM   3630  N   VAL A 251     -27.973   8.132   3.060  1.00  0.90           N  
ATOM   3631  CA  VAL A 251     -28.241   9.217   3.973  1.00  0.90           C  
ATOM   3632  C   VAL A 251     -27.129  10.276   3.967  1.00  0.90           C  
ATOM   3633  O   VAL A 251     -27.402  11.475   3.821  1.00  0.90           O  
ATOM   3634  CB  VAL A 251     -28.438   8.643   5.375  1.00  0.90           C  
ATOM   3635  CG1 VAL A 251     -28.516   9.728   6.355  1.00  0.90           C  
ATOM   3636  CG2 VAL A 251     -29.734   7.838   5.392  1.00  0.90           C  
ATOM   3637  H   VAL A 251     -27.845   7.184   3.421  1.00  0.90           H  
ATOM   3638  HA  VAL A 251     -29.175   9.692   3.667  1.00  0.90           H  
ATOM   3639  HB  VAL A 251     -27.590   8.003   5.634  1.00  0.90           H  
ATOM   3640 1HG1 VAL A 251     -28.657   9.297   7.346  1.00  0.90           H  
ATOM   3641 2HG1 VAL A 251     -27.588  10.292   6.323  1.00  0.90           H  
ATOM   3642 3HG1 VAL A 251     -29.356  10.379   6.114  1.00  0.90           H  
ATOM   3643 1HG2 VAL A 251     -29.898   7.424   6.381  1.00  0.90           H  
ATOM   3644 2HG2 VAL A 251     -30.565   8.501   5.132  1.00  0.90           H  
ATOM   3645 3HG2 VAL A 251     -29.673   7.032   4.666  1.00  0.90           H  
ATOM   3646  N   ALA A 252     -25.866   9.862   4.039  1.00  0.93           N  
ATOM   3647  CA  ALA A 252     -24.800  10.852   4.013  1.00  0.93           C  
ATOM   3648  C   ALA A 252     -24.825  11.692   2.720  1.00  0.93           C  
ATOM   3649  O   ALA A 252     -24.718  12.920   2.733  1.00  0.93           O  
ATOM   3650  CB  ALA A 252     -23.460  10.133   4.123  1.00  0.93           C  
ATOM   3651  H   ALA A 252     -25.637   8.871   4.151  1.00  0.93           H  
ATOM   3652  HA  ALA A 252     -24.929  11.515   4.865  1.00  0.93           H  
ATOM   3653 1HB  ALA A 252     -22.665  10.840   4.128  1.00  0.93           H  
ATOM   3654 2HB  ALA A 252     -23.438   9.550   5.046  1.00  0.93           H  
ATOM   3655 3HB  ALA A 252     -23.341   9.464   3.272  1.00  0.93           H  
ATOM   3656  N   ALA A 253     -25.042  11.028   1.604  1.00  0.95           N  
ATOM   3657  CA  ALA A 253     -25.057  11.654   0.302  1.00  0.95           C  
ATOM   3658  C   ALA A 253     -26.275  12.511   0.023  1.00  0.95           C  
ATOM   3659  O   ALA A 253     -26.165  13.595  -0.555  1.00  0.95           O  
ATOM   3660  CB  ALA A 253     -25.010  10.573  -0.748  1.00  0.95           C  
ATOM   3661  H   ALA A 253     -25.165  10.027   1.643  1.00  0.95           H  
ATOM   3662  HA  ALA A 253     -24.174  12.285   0.228  1.00  0.95           H  
ATOM   3663 1HB  ALA A 253     -24.984  11.038  -1.729  1.00  0.95           H  
ATOM   3664 2HB  ALA A 253     -24.140   9.951  -0.589  1.00  0.95           H  
ATOM   3665 3HB  ALA A 253     -25.901   9.952  -0.662  1.00  0.95           H  
ATOM   3666  N   ARG A 254     -27.445  12.033   0.430  1.00  0.96           N  
ATOM   3667  CA  ARG A 254     -28.671  12.691   0.037  1.00  0.96           C  
ATOM   3668  C   ARG A 254     -29.294  13.565   1.106  1.00  0.96           C  
ATOM   3669  O   ARG A 254     -29.950  14.560   0.773  1.00  0.96           O  
ATOM   3670  CB  ARG A 254     -29.684  11.639  -0.376  1.00  0.96           C  
ATOM   3671  CG  ARG A 254     -29.239  10.736  -1.505  1.00  0.96           C  
ATOM   3672  CD  ARG A 254     -28.904  11.481  -2.715  1.00  0.96           C  
ATOM   3673  NE  ARG A 254     -30.045  12.116  -3.303  1.00  0.96           N  
ATOM   3674  CZ  ARG A 254     -29.981  12.997  -4.309  1.00  0.96           C  
ATOM   3675  NH1 ARG A 254     -28.816  13.335  -4.817  1.00  0.96           N  
ATOM   3676  NH2 ARG A 254     -31.092  13.519  -4.775  1.00  0.96           N  
ATOM   3677  H   ARG A 254     -27.500  11.157   0.940  1.00  0.96           H  
ATOM   3678  HA  ARG A 254     -28.451  13.314  -0.829  1.00  0.96           H  
ATOM   3679 1HB  ARG A 254     -29.945  11.015   0.480  1.00  0.96           H  
ATOM   3680 2HB  ARG A 254     -30.584  12.134  -0.700  1.00  0.96           H  
ATOM   3681 1HG  ARG A 254     -28.362  10.171  -1.193  1.00  0.96           H  
ATOM   3682 2HG  ARG A 254     -30.038  10.045  -1.753  1.00  0.96           H  
ATOM   3683 1HD  ARG A 254     -28.162  12.246  -2.487  1.00  0.96           H  
ATOM   3684 2HD  ARG A 254     -28.503  10.806  -3.435  1.00  0.96           H  
ATOM   3685  HE  ARG A 254     -30.963  11.890  -2.941  1.00  0.96           H  
ATOM   3686 1HH1 ARG A 254     -27.951  12.916  -4.432  1.00  0.96           H  
ATOM   3687 2HH1 ARG A 254     -28.768  13.999  -5.572  1.00  0.96           H  
ATOM   3688 1HH2 ARG A 254     -31.997  13.248  -4.349  1.00  0.96           H  
ATOM   3689 2HH2 ARG A 254     -31.068  14.187  -5.523  1.00  0.96           H  
ATOM   3690  N   ASP A 255     -29.116  13.221   2.380  1.00  0.96           N  
ATOM   3691  CA  ASP A 255     -29.751  14.008   3.415  1.00  0.96           C  
ATOM   3692  C   ASP A 255     -28.746  14.983   4.017  1.00  0.96           C  
ATOM   3693  O   ASP A 255     -29.057  16.158   4.217  1.00  0.96           O  
ATOM   3694  CB  ASP A 255     -30.310  13.095   4.504  1.00  0.96           C  
ATOM   3695  CG  ASP A 255     -31.387  12.125   4.003  1.00  0.96           C  
ATOM   3696  OD1 ASP A 255     -32.347  12.547   3.384  1.00  0.96           O  
ATOM   3697  OD2 ASP A 255     -31.244  10.952   4.259  1.00  0.96           O  
ATOM   3698  H   ASP A 255     -28.554  12.417   2.650  1.00  0.96           H  
ATOM   3699  HA  ASP A 255     -30.571  14.578   2.982  1.00  0.96           H  
ATOM   3700 1HB  ASP A 255     -29.498  12.514   4.933  1.00  0.96           H  
ATOM   3701 2HB  ASP A 255     -30.740  13.696   5.297  1.00  0.96           H  
ATOM   3702  N   ALA A 256     -27.523  14.502   4.271  1.00  0.95           N  
ATOM   3703  CA  ALA A 256     -26.485  15.344   4.883  1.00  0.95           C  
ATOM   3704  C   ALA A 256     -25.751  16.193   3.853  1.00  0.95           C  
ATOM   3705  O   ALA A 256     -24.954  17.068   4.196  1.00  0.95           O  
ATOM   3706  CB  ALA A 256     -25.480  14.501   5.621  1.00  0.95           C  
ATOM   3707  H   ALA A 256     -27.328  13.519   4.069  1.00  0.95           H  
ATOM   3708  HA  ALA A 256     -26.973  16.010   5.594  1.00  0.95           H  
ATOM   3709 1HB  ALA A 256     -24.769  15.155   6.089  1.00  0.95           H  
ATOM   3710 2HB  ALA A 256     -25.975  13.919   6.374  1.00  0.95           H  
ATOM   3711 3HB  ALA A 256     -24.974  13.849   4.943  1.00  0.95           H  
ATOM   3712  N   LYS A 257     -26.013  15.914   2.588  1.00  0.92           N  
ATOM   3713  CA  LYS A 257     -25.377  16.581   1.467  1.00  0.92           C  
ATOM   3714  C   LYS A 257     -23.854  16.569   1.543  1.00  0.92           C  
ATOM   3715  O   LYS A 257     -23.210  17.613   1.453  1.00  0.92           O  
ATOM   3716  CB  LYS A 257     -25.882  18.015   1.322  1.00  0.92           C  
ATOM   3717  CG  LYS A 257     -27.401  18.128   1.115  1.00  0.92           C  
ATOM   3718  CD  LYS A 257     -27.836  17.448  -0.182  1.00  0.92           C  
ATOM   3719  CE  LYS A 257     -29.285  17.782  -0.551  1.00  0.92           C  
ATOM   3720  NZ  LYS A 257     -30.251  17.290   0.460  1.00  0.92           N  
ATOM   3721  H   LYS A 257     -26.687  15.188   2.394  1.00  0.92           H  
ATOM   3722  HA  LYS A 257     -25.656  16.041   0.560  1.00  0.92           H  
ATOM   3723 1HB  LYS A 257     -25.626  18.586   2.213  1.00  0.92           H  
ATOM   3724 2HB  LYS A 257     -25.388  18.491   0.476  1.00  0.92           H  
ATOM   3725 1HG  LYS A 257     -27.924  17.661   1.955  1.00  0.92           H  
ATOM   3726 2HG  LYS A 257     -27.684  19.173   1.067  1.00  0.92           H  
ATOM   3727 1HD  LYS A 257     -27.178  17.749  -0.998  1.00  0.92           H  
ATOM   3728 2HD  LYS A 257     -27.754  16.361  -0.057  1.00  0.92           H  
ATOM   3729 1HE  LYS A 257     -29.396  18.860  -0.651  1.00  0.92           H  
ATOM   3730 2HE  LYS A 257     -29.516  17.310  -1.507  1.00  0.92           H  
ATOM   3731 1HZ  LYS A 257     -31.189  17.512   0.171  1.00  0.92           H  
ATOM   3732 2HZ  LYS A 257     -30.158  16.265   0.557  1.00  0.92           H  
ATOM   3733 3HZ  LYS A 257     -30.059  17.725   1.348  1.00  0.92           H  
ATOM   3734  N   VAL A 258     -23.267  15.394   1.716  1.00  0.88           N  
ATOM   3735  CA  VAL A 258     -21.811  15.296   1.746  1.00  0.88           C  
ATOM   3736  C   VAL A 258     -21.166  15.779   0.464  1.00  0.88           C  
ATOM   3737  O   VAL A 258     -21.587  15.409  -0.627  1.00  0.88           O  
ATOM   3738  CB  VAL A 258     -21.400  13.835   1.971  1.00  0.88           C  
ATOM   3739  CG1 VAL A 258     -19.991  13.637   1.798  1.00  0.88           C  
ATOM   3740  CG2 VAL A 258     -21.626  13.497   3.290  1.00  0.88           C  
ATOM   3741  H   VAL A 258     -23.838  14.555   1.842  1.00  0.88           H  
ATOM   3742  HA  VAL A 258     -21.441  15.900   2.576  1.00  0.88           H  
ATOM   3743  HB  VAL A 258     -21.958  13.193   1.295  1.00  0.88           H  
ATOM   3744 1HG1 VAL A 258     -19.743  12.599   1.990  1.00  0.88           H  
ATOM   3745 2HG1 VAL A 258     -19.739  13.881   0.798  1.00  0.88           H  
ATOM   3746 3HG1 VAL A 258     -19.441  14.271   2.483  1.00  0.88           H  
ATOM   3747 1HG2 VAL A 258     -21.320  12.476   3.430  1.00  0.88           H  
ATOM   3748 2HG2 VAL A 258     -21.015  14.153   3.901  1.00  0.88           H  
ATOM   3749 3HG2 VAL A 258     -22.658  13.619   3.543  1.00  0.88           H  
ATOM   3750  N   HIS A 259     -20.147  16.626   0.579  1.00  0.84           N  
ATOM   3751  CA  HIS A 259     -19.466  17.084  -0.631  1.00  0.84           C  
ATOM   3752  C   HIS A 259     -18.540  16.049  -1.275  1.00  0.84           C  
ATOM   3753  O   HIS A 259     -18.429  16.018  -2.504  1.00  0.84           O  
ATOM   3754  CB  HIS A 259     -18.722  18.379  -0.360  1.00  0.84           C  
ATOM   3755  CG  HIS A 259     -19.678  19.468  -0.224  1.00  0.84           C  
ATOM   3756  ND1 HIS A 259     -20.407  19.651   0.906  1.00  0.84           N  
ATOM   3757  CD2 HIS A 259     -20.060  20.429  -1.087  1.00  0.84           C  
ATOM   3758  CE1 HIS A 259     -21.221  20.672   0.746  1.00  0.84           C  
ATOM   3759  NE2 HIS A 259     -21.030  21.172  -0.464  1.00  0.84           N  
ATOM   3760  H   HIS A 259     -19.881  16.980   1.506  1.00  0.84           H  
ATOM   3761  HA  HIS A 259     -20.224  17.319  -1.374  1.00  0.84           H  
ATOM   3762 1HB  HIS A 259     -18.142  18.293   0.562  1.00  0.84           H  
ATOM   3763 2HB  HIS A 259     -18.036  18.601  -1.179  1.00  0.84           H  
ATOM   3764  HD1 HIS A 259     -20.349  19.069   1.734  1.00  0.84           H  
ATOM   3765  HD2 HIS A 259     -19.756  20.664  -2.109  1.00  0.84           H  
ATOM   3766  HE1 HIS A 259     -21.897  20.957   1.547  1.00  0.84           H  
ATOM   3767  N   SER A 260     -17.913  15.184  -0.489  1.00  0.80           N  
ATOM   3768  CA  SER A 260     -17.017  14.207  -1.092  1.00  0.80           C  
ATOM   3769  C   SER A 260     -17.065  12.802  -0.479  1.00  0.80           C  
ATOM   3770  O   SER A 260     -17.565  12.599   0.627  1.00  0.80           O  
ATOM   3771  CB  SER A 260     -15.622  14.778  -1.060  1.00  0.80           C  
ATOM   3772  OG  SER A 260     -15.264  15.073   0.239  1.00  0.80           O  
ATOM   3773  H   SER A 260     -18.004  15.242   0.529  1.00  0.80           H  
ATOM   3774  HA  SER A 260     -17.317  14.099  -2.131  1.00  0.80           H  
ATOM   3775 1HB  SER A 260     -14.921  14.055  -1.483  1.00  0.80           H  
ATOM   3776 2HB  SER A 260     -15.577  15.673  -1.671  1.00  0.80           H  
ATOM   3777  HG  SER A 260     -14.297  15.094   0.263  1.00  0.80           H  
ATOM   3778  N   VAL A 261     -16.588  11.823  -1.246  1.00  0.78           N  
ATOM   3779  CA  VAL A 261     -16.594  10.432  -0.779  1.00  0.78           C  
ATOM   3780  C   VAL A 261     -15.267   9.749  -0.975  1.00  0.78           C  
ATOM   3781  O   VAL A 261     -14.696   9.825  -2.059  1.00  0.78           O  
ATOM   3782  CB  VAL A 261     -17.621   9.617  -1.565  1.00  0.78           C  
ATOM   3783  CG1 VAL A 261     -17.687   8.159  -1.039  1.00  0.78           C  
ATOM   3784  CG2 VAL A 261     -18.871  10.305  -1.516  1.00  0.78           C  
ATOM   3785  H   VAL A 261     -16.217  12.075  -2.166  1.00  0.78           H  
ATOM   3786  HA  VAL A 261     -16.843  10.414   0.285  1.00  0.78           H  
ATOM   3787  HB  VAL A 261     -17.306   9.557  -2.600  1.00  0.78           H  
ATOM   3788 1HG1 VAL A 261     -18.409   7.593  -1.610  1.00  0.78           H  
ATOM   3789 2HG1 VAL A 261     -16.718   7.678  -1.132  1.00  0.78           H  
ATOM   3790 3HG1 VAL A 261     -17.982   8.161   0.010  1.00  0.78           H  
ATOM   3791 1HG2 VAL A 261     -19.573   9.772  -2.096  1.00  0.78           H  
ATOM   3792 2HG2 VAL A 261     -19.216  10.389  -0.484  1.00  0.78           H  
ATOM   3793 3HG2 VAL A 261     -18.747  11.280  -1.942  1.00  0.78           H  
ATOM   3794  N   MET A 262     -14.784   9.053   0.049  1.00  0.78           N  
ATOM   3795  CA  MET A 262     -13.538   8.335  -0.137  1.00  0.78           C  
ATOM   3796  C   MET A 262     -13.795   6.873  -0.523  1.00  0.78           C  
ATOM   3797  O   MET A 262     -14.675   6.198   0.028  1.00  0.78           O  
ATOM   3798  CB  MET A 262     -12.648   8.448   1.081  1.00  0.78           C  
ATOM   3799  CG  MET A 262     -11.287   7.852   0.887  1.00  0.78           C  
ATOM   3800  SD  MET A 262     -10.247   8.124   2.272  1.00  0.78           S  
ATOM   3801  CE  MET A 262     -11.015   7.022   3.385  1.00  0.78           C  
ATOM   3802  H   MET A 262     -15.271   9.033   0.943  1.00  0.78           H  
ATOM   3803  HA  MET A 262     -13.020   8.796  -0.957  1.00  0.78           H  
ATOM   3804 1HB  MET A 262     -12.522   9.495   1.345  1.00  0.78           H  
ATOM   3805 2HB  MET A 262     -13.110   7.954   1.914  1.00  0.78           H  
ATOM   3806 1HG  MET A 262     -11.367   6.781   0.717  1.00  0.78           H  
ATOM   3807 2HG  MET A 262     -10.815   8.301   0.014  1.00  0.78           H  
ATOM   3808 1HE  MET A 262     -10.482   7.033   4.331  1.00  0.78           H  
ATOM   3809 2HE  MET A 262     -12.041   7.314   3.531  1.00  0.78           H  
ATOM   3810 3HE  MET A 262     -10.979   6.026   2.961  1.00  0.78           H  
ATOM   3811  N   CYS A 263     -13.050   6.432  -1.531  1.00  0.78           N  
ATOM   3812  CA  CYS A 263     -13.100   5.092  -2.104  1.00  0.78           C  
ATOM   3813  C   CYS A 263     -12.154   4.075  -1.456  1.00  0.78           C  
ATOM   3814  O   CYS A 263     -10.961   4.309  -1.300  1.00  0.78           O  
ATOM   3815  CB  CYS A 263     -12.844   5.165  -3.599  1.00  0.78           C  
ATOM   3816  SG  CYS A 263     -12.601   3.608  -4.334  1.00  0.78           S  
ATOM   3817  H   CYS A 263     -12.382   7.096  -1.903  1.00  0.78           H  
ATOM   3818  HA  CYS A 263     -14.118   4.721  -1.978  1.00  0.78           H  
ATOM   3819 1HB  CYS A 263     -13.695   5.642  -4.086  1.00  0.78           H  
ATOM   3820 2HB  CYS A 263     -11.986   5.776  -3.788  1.00  0.78           H  
ATOM   3821  N   ALA A 264     -12.728   2.916  -1.107  1.00  0.79           N  
ATOM   3822  CA  ALA A 264     -12.069   1.789  -0.432  1.00  0.79           C  
ATOM   3823  C   ALA A 264     -10.855   1.208  -1.184  1.00  0.79           C  
ATOM   3824  O   ALA A 264     -10.849   1.132  -2.404  1.00  0.79           O  
ATOM   3825  CB  ALA A 264     -13.109   0.694  -0.249  1.00  0.79           C  
ATOM   3826  H   ALA A 264     -13.714   2.811  -1.308  1.00  0.79           H  
ATOM   3827  HA  ALA A 264     -11.724   2.136   0.543  1.00  0.79           H  
ATOM   3828 1HB  ALA A 264     -12.690  -0.155   0.263  1.00  0.79           H  
ATOM   3829 2HB  ALA A 264     -13.964   1.076   0.320  1.00  0.79           H  
ATOM   3830 3HB  ALA A 264     -13.455   0.362  -1.229  1.00  0.79           H  
ATOM   3831  N   TYR A 265      -9.868   0.718  -0.406  1.00  0.81           N  
ATOM   3832  CA  TYR A 265      -8.607   0.095  -0.880  1.00  0.81           C  
ATOM   3833  C   TYR A 265      -8.782  -1.139  -1.768  1.00  0.81           C  
ATOM   3834  O   TYR A 265      -7.934  -1.450  -2.617  1.00  0.81           O  
ATOM   3835  CB  TYR A 265      -7.813  -0.525   0.278  1.00  0.81           C  
ATOM   3836  CG  TYR A 265      -7.146   0.282   1.334  1.00  0.81           C  
ATOM   3837  CD1 TYR A 265      -6.887  -0.395   2.508  1.00  0.81           C  
ATOM   3838  CD2 TYR A 265      -6.788   1.606   1.205  1.00  0.81           C  
ATOM   3839  CE1 TYR A 265      -6.294   0.202   3.564  1.00  0.81           C  
ATOM   3840  CE2 TYR A 265      -6.169   2.236   2.300  1.00  0.81           C  
ATOM   3841  CZ  TYR A 265      -5.930   1.516   3.487  1.00  0.81           C  
ATOM   3842  OH  TYR A 265      -5.325   2.108   4.594  1.00  0.81           O  
ATOM   3843  H   TYR A 265      -9.978   0.824   0.591  1.00  0.81           H  
ATOM   3844  HA  TYR A 265      -8.028   0.840  -1.422  1.00  0.81           H  
ATOM   3845 1HB  TYR A 265      -8.491  -1.201   0.801  1.00  0.81           H  
ATOM   3846 2HB  TYR A 265      -7.058  -1.171  -0.150  1.00  0.81           H  
ATOM   3847  HD1 TYR A 265      -7.157  -1.438   2.580  1.00  0.81           H  
ATOM   3848  HD2 TYR A 265      -6.977   2.153   0.284  1.00  0.81           H  
ATOM   3849  HE1 TYR A 265      -6.104  -0.368   4.479  1.00  0.81           H  
ATOM   3850  HE2 TYR A 265      -5.876   3.285   2.229  1.00  0.81           H  
ATOM   3851  HH  TYR A 265      -5.419   1.511   5.388  1.00  0.81           H  
ATOM   3852  N   ASN A 266      -9.777  -1.921  -1.397  1.00  0.82           N  
ATOM   3853  CA  ASN A 266     -10.080  -3.249  -1.908  1.00  0.82           C  
ATOM   3854  C   ASN A 266     -10.840  -3.311  -3.209  1.00  0.82           C  
ATOM   3855  O   ASN A 266     -11.129  -2.287  -3.832  1.00  0.82           O  
ATOM   3856  CB  ASN A 266     -10.955  -3.915  -0.921  1.00  0.82           C  
ATOM   3857  CG  ASN A 266     -12.167  -3.170  -0.907  1.00  0.82           C  
ATOM   3858  OD1 ASN A 266     -12.447  -2.328  -1.774  1.00  0.82           O  
ATOM   3859  ND2 ASN A 266     -12.907  -3.401   0.033  1.00  0.82           N  
ATOM   3860  H   ASN A 266     -10.404  -1.544  -0.702  1.00  0.82           H  
ATOM   3861  HA  ASN A 266      -9.143  -3.791  -2.013  1.00  0.82           H  
ATOM   3862 1HB  ASN A 266     -11.155  -4.956  -1.174  1.00  0.82           H  
ATOM   3863 2HB  ASN A 266     -10.509  -3.892   0.051  1.00  0.82           H  
ATOM   3864 1HD2 ASN A 266     -13.758  -2.885   0.107  1.00  0.82           H  
ATOM   3865 2HD2 ASN A 266     -12.652  -4.081   0.719  1.00  0.82           H  
ATOM   3866  N   ALA A 267     -11.178  -4.545  -3.588  1.00  0.82           N  
ATOM   3867  CA  ALA A 267     -11.962  -4.826  -4.758  1.00  0.82           C  
ATOM   3868  C   ALA A 267     -13.303  -5.307  -4.325  1.00  0.82           C  
ATOM   3869  O   ALA A 267     -13.432  -5.942  -3.280  1.00  0.82           O  
ATOM   3870  CB  ALA A 267     -11.263  -5.854  -5.640  1.00  0.82           C  
ATOM   3871  H   ALA A 267     -10.883  -5.348  -3.029  1.00  0.82           H  
ATOM   3872  HA  ALA A 267     -12.151  -3.914  -5.284  1.00  0.82           H  
ATOM   3873 1HB  ALA A 267     -11.879  -6.070  -6.502  1.00  0.82           H  
ATOM   3874 2HB  ALA A 267     -10.306  -5.465  -5.972  1.00  0.82           H  
ATOM   3875 3HB  ALA A 267     -11.103  -6.761  -5.084  1.00  0.82           H  
ATOM   3876  N   VAL A 268     -14.297  -4.966  -5.114  1.00  0.81           N  
ATOM   3877  CA  VAL A 268     -15.650  -5.411  -4.872  1.00  0.81           C  
ATOM   3878  C   VAL A 268     -16.119  -6.094  -6.143  1.00  0.81           C  
ATOM   3879  O   VAL A 268     -15.923  -5.583  -7.250  1.00  0.81           O  
ATOM   3880  CB  VAL A 268     -16.567  -4.229  -4.449  1.00  0.81           C  
ATOM   3881  CG1 VAL A 268     -18.005  -4.726  -4.220  1.00  0.81           C  
ATOM   3882  CG2 VAL A 268     -16.019  -3.589  -3.134  1.00  0.81           C  
ATOM   3883  H   VAL A 268     -14.083  -4.414  -5.944  1.00  0.81           H  
ATOM   3884  HA  VAL A 268     -15.648  -6.143  -4.065  1.00  0.81           H  
ATOM   3885  HB  VAL A 268     -16.588  -3.485  -5.248  1.00  0.81           H  
ATOM   3886 1HG1 VAL A 268     -18.642  -3.894  -3.930  1.00  0.81           H  
ATOM   3887 2HG1 VAL A 268     -18.379  -5.158  -5.127  1.00  0.81           H  
ATOM   3888 3HG1 VAL A 268     -18.011  -5.479  -3.434  1.00  0.81           H  
ATOM   3889 1HG2 VAL A 268     -16.658  -2.761  -2.837  1.00  0.81           H  
ATOM   3890 2HG2 VAL A 268     -16.005  -4.342  -2.344  1.00  0.81           H  
ATOM   3891 3HG2 VAL A 268     -15.004  -3.217  -3.291  1.00  0.81           H  
ATOM   3892  N   ASN A 269     -16.652  -7.289  -5.997  1.00  0.79           N  
ATOM   3893  CA  ASN A 269     -17.125  -8.076  -7.138  1.00  0.79           C  
ATOM   3894  C   ASN A 269     -16.048  -8.239  -8.240  1.00  0.79           C  
ATOM   3895  O   ASN A 269     -16.354  -8.104  -9.428  1.00  0.79           O  
ATOM   3896  CB  ASN A 269     -18.355  -7.434  -7.764  1.00  0.79           C  
ATOM   3897  CG  ASN A 269     -19.504  -7.273  -6.810  1.00  0.79           C  
ATOM   3898  OD1 ASN A 269     -20.027  -6.152  -6.695  1.00  0.79           O  
ATOM   3899  ND2 ASN A 269     -19.889  -8.311  -6.123  1.00  0.79           N  
ATOM   3900  H   ASN A 269     -16.772  -7.636  -5.045  1.00  0.79           H  
ATOM   3901  HA  ASN A 269     -17.381  -9.076  -6.787  1.00  0.79           H  
ATOM   3902 1HB  ASN A 269     -18.099  -6.458  -8.173  1.00  0.79           H  
ATOM   3903 2HB  ASN A 269     -18.691  -8.050  -8.596  1.00  0.79           H  
ATOM   3904 1HD2 ASN A 269     -20.650  -8.221  -5.455  1.00  0.79           H  
ATOM   3905 2HD2 ASN A 269     -19.445  -9.221  -6.230  1.00  0.79           H  
ATOM   3906  N   GLY A 270     -14.790  -8.480  -7.856  1.00  0.76           N  
ATOM   3907  CA  GLY A 270     -13.686  -8.674  -8.805  1.00  0.76           C  
ATOM   3908  C   GLY A 270     -12.942  -7.415  -9.308  1.00  0.76           C  
ATOM   3909  O   GLY A 270     -11.916  -7.546  -9.981  1.00  0.76           O  
ATOM   3910  H   GLY A 270     -14.572  -8.620  -6.866  1.00  0.76           H  
ATOM   3911 1HA  GLY A 270     -12.958  -9.336  -8.337  1.00  0.76           H  
ATOM   3912 2HA  GLY A 270     -14.066  -9.220  -9.666  1.00  0.76           H  
ATOM   3913  N   VAL A 271     -13.429  -6.207  -9.007  1.00  0.74           N  
ATOM   3914  CA  VAL A 271     -12.768  -4.990  -9.511  1.00  0.74           C  
ATOM   3915  C   VAL A 271     -12.419  -4.028  -8.366  1.00  0.74           C  
ATOM   3916  O   VAL A 271     -13.274  -3.780  -7.516  1.00  0.74           O  
ATOM   3917  CB  VAL A 271     -13.688  -4.277 -10.533  1.00  0.74           C  
ATOM   3918  CG1 VAL A 271     -13.058  -2.968 -11.053  1.00  0.74           C  
ATOM   3919  CG2 VAL A 271     -13.958  -5.208 -11.701  1.00  0.74           C  
ATOM   3920  H   VAL A 271     -14.282  -6.129  -8.447  1.00  0.74           H  
ATOM   3921  HA  VAL A 271     -11.878  -5.294 -10.044  1.00  0.74           H  
ATOM   3922  HB  VAL A 271     -14.632  -4.016 -10.040  1.00  0.74           H  
ATOM   3923 1HG1 VAL A 271     -13.737  -2.492 -11.757  1.00  0.74           H  
ATOM   3924 2HG1 VAL A 271     -12.878  -2.296 -10.235  1.00  0.74           H  
ATOM   3925 3HG1 VAL A 271     -12.132  -3.183 -11.552  1.00  0.74           H  
ATOM   3926 1HG2 VAL A 271     -14.616  -4.713 -12.414  1.00  0.74           H  
ATOM   3927 2HG2 VAL A 271     -13.018  -5.459 -12.188  1.00  0.74           H  
ATOM   3928 3HG2 VAL A 271     -14.439  -6.119 -11.347  1.00  0.74           H  
ATOM   3929  N   PRO A 272     -11.201  -3.442  -8.303  1.00  0.71           N  
ATOM   3930  CA  PRO A 272     -10.830  -2.497  -7.266  1.00  0.71           C  
ATOM   3931  C   PRO A 272     -11.930  -1.468  -7.245  1.00  0.71           C  
ATOM   3932  O   PRO A 272     -12.330  -0.977  -8.295  1.00  0.71           O  
ATOM   3933  CB  PRO A 272      -9.526  -1.942  -7.781  1.00  0.71           C  
ATOM   3934  CG  PRO A 272      -8.940  -3.112  -8.576  1.00  0.71           C  
ATOM   3935  CD  PRO A 272     -10.119  -3.754  -9.255  1.00  0.71           C  
ATOM   3936  HA  PRO A 272     -10.647  -2.962  -6.309  1.00  0.71           H  
ATOM   3937 1HB  PRO A 272      -9.715  -1.044  -8.375  1.00  0.71           H  
ATOM   3938 2HB  PRO A 272      -8.892  -1.642  -6.928  1.00  0.71           H  
ATOM   3939 1HG  PRO A 272      -8.192  -2.761  -9.287  1.00  0.71           H  
ATOM   3940 2HG  PRO A 272      -8.438  -3.800  -7.909  1.00  0.71           H  
ATOM   3941 1HD  PRO A 272     -10.291  -3.294 -10.227  1.00  0.71           H  
ATOM   3942 2HD  PRO A 272      -9.922  -4.836  -9.316  1.00  0.71           H  
ATOM   3943  N   ALA A 273     -12.391  -1.087  -6.068  1.00  0.70           N  
ATOM   3944  CA  ALA A 273     -13.515  -0.159  -6.000  1.00  0.70           C  
ATOM   3945  C   ALA A 273     -13.217   1.128  -6.746  1.00  0.70           C  
ATOM   3946  O   ALA A 273     -14.070   1.667  -7.442  1.00  0.70           O  
ATOM   3947  CB  ALA A 273     -13.857   0.163  -4.548  1.00  0.70           C  
ATOM   3948  H   ALA A 273     -12.001  -1.492  -5.218  1.00  0.70           H  
ATOM   3949  HA  ALA A 273     -14.375  -0.637  -6.473  1.00  0.70           H  
ATOM   3950 1HB  ALA A 273     -14.707   0.833  -4.508  1.00  0.70           H  
ATOM   3951 2HB  ALA A 273     -14.096  -0.760  -4.016  1.00  0.70           H  
ATOM   3952 3HB  ALA A 273     -12.998   0.637  -4.067  1.00  0.70           H  
ATOM   3953  N   CYS A 274     -11.978   1.581  -6.702  1.00  0.69           N  
ATOM   3954  CA  CYS A 274     -11.666   2.865  -7.297  1.00  0.69           C  
ATOM   3955  C   CYS A 274     -11.549   2.791  -8.806  1.00  0.69           C  
ATOM   3956  O   CYS A 274     -11.509   3.814  -9.474  1.00  0.69           O  
ATOM   3957  CB  CYS A 274     -10.387   3.395  -6.667  1.00  0.69           C  
ATOM   3958  SG  CYS A 274     -10.517   3.612  -4.824  1.00  0.69           S  
ATOM   3959  H   CYS A 274     -11.279   1.077  -6.177  1.00  0.69           H  
ATOM   3960  HA  CYS A 274     -12.477   3.555  -7.086  1.00  0.69           H  
ATOM   3961 1HB  CYS A 274      -9.564   2.706  -6.870  1.00  0.69           H  
ATOM   3962 2HB  CYS A 274     -10.129   4.358  -7.112  1.00  0.69           H  
ATOM   3963  N   ALA A 275     -11.482   1.581  -9.347  1.00  0.69           N  
ATOM   3964  CA  ALA A 275     -11.399   1.380 -10.781  1.00  0.69           C  
ATOM   3965  C   ALA A 275     -12.766   0.952 -11.313  1.00  0.69           C  
ATOM   3966  O   ALA A 275     -12.929   0.671 -12.503  1.00  0.69           O  
ATOM   3967  CB  ALA A 275     -10.354   0.340 -11.107  1.00  0.69           C  
ATOM   3968  H   ALA A 275     -11.558   0.754  -8.761  1.00  0.69           H  
ATOM   3969  HA  ALA A 275     -11.122   2.323 -11.251  1.00  0.69           H  
ATOM   3970 1HB  ALA A 275     -10.302   0.211 -12.183  1.00  0.69           H  
ATOM   3971 2HB  ALA A 275      -9.391   0.660 -10.734  1.00  0.69           H  
ATOM   3972 3HB  ALA A 275     -10.633  -0.606 -10.639  1.00  0.69           H  
ATOM   3973  N   ASP A 276     -13.752   0.870 -10.421  1.00  0.71           N  
ATOM   3974  CA  ASP A 276     -15.080   0.420 -10.780  1.00  0.71           C  
ATOM   3975  C   ASP A 276     -15.974   1.558 -11.243  1.00  0.71           C  
ATOM   3976  O   ASP A 276     -16.485   2.335 -10.436  1.00  0.71           O  
ATOM   3977  CB  ASP A 276     -15.701  -0.367  -9.615  1.00  0.71           C  
ATOM   3978  CG  ASP A 276     -17.128  -0.900  -9.894  1.00  0.71           C  
ATOM   3979  OD1 ASP A 276     -17.771  -0.385 -10.779  1.00  0.71           O  
ATOM   3980  OD2 ASP A 276     -17.591  -1.805  -9.219  1.00  0.71           O  
ATOM   3981  H   ASP A 276     -13.595   1.131  -9.448  1.00  0.71           H  
ATOM   3982  HA  ASP A 276     -14.978  -0.276 -11.612  1.00  0.71           H  
ATOM   3983 1HB  ASP A 276     -15.050  -1.213  -9.370  1.00  0.71           H  
ATOM   3984 2HB  ASP A 276     -15.724   0.262  -8.734  1.00  0.71           H  
ATOM   3985  N   SER A 277     -16.162   1.653 -12.561  1.00  0.73           N  
ATOM   3986  CA  SER A 277     -16.963   2.713 -13.170  1.00  0.73           C  
ATOM   3987  C   SER A 277     -18.448   2.646 -12.789  1.00  0.73           C  
ATOM   3988  O   SER A 277     -19.165   3.646 -12.888  1.00  0.73           O  
ATOM   3989  CB  SER A 277     -16.848   2.637 -14.683  1.00  0.73           C  
ATOM   3990  OG  SER A 277     -17.455   1.477 -15.178  1.00  0.73           O  
ATOM   3991  H   SER A 277     -15.712   0.971 -13.157  1.00  0.73           H  
ATOM   3992  HA  SER A 277     -16.568   3.670 -12.834  1.00  0.73           H  
ATOM   3993 1HB  SER A 277     -17.316   3.519 -15.125  1.00  0.73           H  
ATOM   3994 2HB  SER A 277     -15.796   2.651 -14.966  1.00  0.73           H  
ATOM   3995  HG  SER A 277     -18.364   1.503 -14.858  1.00  0.73           H  
ATOM   3996  N   TYR A 278     -18.920   1.485 -12.336  1.00  0.76           N  
ATOM   3997  CA  TYR A 278     -20.330   1.373 -12.007  1.00  0.76           C  
ATOM   3998  C   TYR A 278     -20.491   1.989 -10.644  1.00  0.76           C  
ATOM   3999  O   TYR A 278     -21.418   2.760 -10.394  1.00  0.76           O  
ATOM   4000  CB  TYR A 278     -20.773  -0.089 -11.993  1.00  0.76           C  
ATOM   4001  CG  TYR A 278     -20.659  -0.741 -13.325  1.00  0.76           C  
ATOM   4002  CD1 TYR A 278     -19.758  -1.771 -13.497  1.00  0.76           C  
ATOM   4003  CD2 TYR A 278     -21.435  -0.310 -14.380  1.00  0.76           C  
ATOM   4004  CE1 TYR A 278     -19.636  -2.385 -14.720  1.00  0.76           C  
ATOM   4005  CE2 TYR A 278     -21.311  -0.921 -15.612  1.00  0.76           C  
ATOM   4006  CZ  TYR A 278     -20.417  -1.957 -15.782  1.00  0.76           C  
ATOM   4007  OH  TYR A 278     -20.299  -2.571 -17.008  1.00  0.76           O  
ATOM   4008  H   TYR A 278     -18.298   0.692 -12.165  1.00  0.76           H  
ATOM   4009  HA  TYR A 278     -20.925   1.939 -12.723  1.00  0.76           H  
ATOM   4010 1HB  TYR A 278     -20.170  -0.652 -11.281  1.00  0.76           H  
ATOM   4011 2HB  TYR A 278     -21.811  -0.156 -11.667  1.00  0.76           H  
ATOM   4012  HD1 TYR A 278     -19.145  -2.098 -12.654  1.00  0.76           H  
ATOM   4013  HD2 TYR A 278     -22.145   0.506 -14.242  1.00  0.76           H  
ATOM   4014  HE1 TYR A 278     -18.926  -3.200 -14.850  1.00  0.76           H  
ATOM   4015  HE2 TYR A 278     -21.927  -0.589 -16.448  1.00  0.76           H  
ATOM   4016  HH  TYR A 278     -21.018  -2.280 -17.579  1.00  0.76           H  
ATOM   4017  N   PHE A 279     -19.537   1.679  -9.780  1.00  0.79           N  
ATOM   4018  CA  PHE A 279     -19.506   2.231  -8.440  1.00  0.79           C  
ATOM   4019  C   PHE A 279     -19.331   3.741  -8.521  1.00  0.79           C  
ATOM   4020  O   PHE A 279     -20.167   4.501  -8.054  1.00  0.79           O  
ATOM   4021  CB  PHE A 279     -18.371   1.563  -7.654  1.00  0.79           C  
ATOM   4022  CG  PHE A 279     -18.029   2.018  -6.272  1.00  0.79           C  
ATOM   4023  CD1 PHE A 279     -18.779   1.687  -5.187  1.00  0.79           C  
ATOM   4024  CD2 PHE A 279     -16.872   2.733  -6.066  1.00  0.79           C  
ATOM   4025  CE1 PHE A 279     -18.380   2.080  -3.940  1.00  0.79           C  
ATOM   4026  CE2 PHE A 279     -16.477   3.134  -4.820  1.00  0.79           C  
ATOM   4027  CZ  PHE A 279     -17.231   2.808  -3.753  1.00  0.79           C  
ATOM   4028  H   PHE A 279     -18.810   1.023 -10.084  1.00  0.79           H  
ATOM   4029  HA  PHE A 279     -20.451   2.008  -7.947  1.00  0.79           H  
ATOM   4030 1HB  PHE A 279     -18.570   0.494  -7.608  1.00  0.79           H  
ATOM   4031 2HB  PHE A 279     -17.473   1.676  -8.238  1.00  0.79           H  
ATOM   4032  HD1 PHE A 279     -19.687   1.103  -5.317  1.00  0.79           H  
ATOM   4033  HD2 PHE A 279     -16.263   2.966  -6.917  1.00  0.79           H  
ATOM   4034  HE1 PHE A 279     -18.971   1.819  -3.095  1.00  0.79           H  
ATOM   4035  HE2 PHE A 279     -15.558   3.698  -4.691  1.00  0.79           H  
ATOM   4036  HZ  PHE A 279     -16.928   3.111  -2.753  1.00  0.79           H  
ATOM   4037  N   LEU A 280     -18.291   4.209  -9.186  1.00  0.81           N  
ATOM   4038  CA  LEU A 280     -18.068   5.639  -9.104  1.00  0.81           C  
ATOM   4039  C   LEU A 280     -18.943   6.500 -10.023  1.00  0.81           C  
ATOM   4040  O   LEU A 280     -19.412   7.562  -9.594  1.00  0.81           O  
ATOM   4041  CB  LEU A 280     -16.608   5.940  -9.381  1.00  0.81           C  
ATOM   4042  CG  LEU A 280     -15.607   5.404  -8.397  1.00  0.81           C  
ATOM   4043  CD1 LEU A 280     -14.222   5.793  -8.843  1.00  0.81           C  
ATOM   4044  CD2 LEU A 280     -15.938   5.916  -7.033  1.00  0.81           C  
ATOM   4045  H   LEU A 280     -17.633   3.584  -9.652  1.00  0.81           H  
ATOM   4046  HA  LEU A 280     -18.262   5.944  -8.088  1.00  0.81           H  
ATOM   4047 1HB  LEU A 280     -16.386   5.460 -10.292  1.00  0.81           H  
ATOM   4048 2HB  LEU A 280     -16.468   7.012  -9.490  1.00  0.81           H  
ATOM   4049  HG  LEU A 280     -15.636   4.322  -8.412  1.00  0.81           H  
ATOM   4050 1HD1 LEU A 280     -13.491   5.393  -8.152  1.00  0.81           H  
ATOM   4051 2HD1 LEU A 280     -14.031   5.394  -9.840  1.00  0.81           H  
ATOM   4052 3HD1 LEU A 280     -14.146   6.870  -8.861  1.00  0.81           H  
ATOM   4053 1HD2 LEU A 280     -15.217   5.535  -6.311  1.00  0.81           H  
ATOM   4054 2HD2 LEU A 280     -15.914   6.991  -7.049  1.00  0.81           H  
ATOM   4055 3HD2 LEU A 280     -16.933   5.586  -6.764  1.00  0.81           H  
ATOM   4056  N   GLN A 281     -19.213   6.085 -11.263  1.00  0.83           N  
ATOM   4057  CA  GLN A 281     -19.976   6.979 -12.119  1.00  0.83           C  
ATOM   4058  C   GLN A 281     -21.466   6.744 -11.969  1.00  0.83           C  
ATOM   4059  O   GLN A 281     -22.239   7.682 -11.768  1.00  0.83           O  
ATOM   4060  CB  GLN A 281     -19.586   6.797 -13.586  1.00  0.83           C  
ATOM   4061  CG  GLN A 281     -18.162   7.162 -13.899  1.00  0.83           C  
ATOM   4062  CD  GLN A 281     -17.760   6.855 -15.337  1.00  0.83           C  
ATOM   4063  OE1 GLN A 281     -18.338   5.974 -15.986  1.00  0.83           O  
ATOM   4064  NE2 GLN A 281     -16.759   7.567 -15.840  1.00  0.83           N  
ATOM   4065  H   GLN A 281     -18.895   5.192 -11.637  1.00  0.83           H  
ATOM   4066  HA  GLN A 281     -19.758   8.000 -11.832  1.00  0.83           H  
ATOM   4067 1HB  GLN A 281     -19.747   5.772 -13.888  1.00  0.83           H  
ATOM   4068 2HB  GLN A 281     -20.233   7.416 -14.205  1.00  0.83           H  
ATOM   4069 1HG  GLN A 281     -18.000   8.220 -13.704  1.00  0.83           H  
ATOM   4070 2HG  GLN A 281     -17.546   6.569 -13.252  1.00  0.83           H  
ATOM   4071 1HE2 GLN A 281     -16.436   7.394 -16.771  1.00  0.83           H  
ATOM   4072 2HE2 GLN A 281     -16.307   8.267 -15.290  1.00  0.83           H  
ATOM   4073  N   THR A 282     -21.887   5.491 -12.019  1.00  0.86           N  
ATOM   4074  CA  THR A 282     -23.322   5.270 -11.962  1.00  0.86           C  
ATOM   4075  C   THR A 282     -23.890   5.388 -10.538  1.00  0.86           C  
ATOM   4076  O   THR A 282     -24.913   6.050 -10.328  1.00  0.86           O  
ATOM   4077  CB  THR A 282     -23.704   3.923 -12.569  1.00  0.86           C  
ATOM   4078  OG1 THR A 282     -23.272   3.860 -13.936  1.00  0.86           O  
ATOM   4079  CG2 THR A 282     -25.192   3.804 -12.538  1.00  0.86           C  
ATOM   4080  H   THR A 282     -21.218   4.730 -12.155  1.00  0.86           H  
ATOM   4081  HA  THR A 282     -23.800   6.037 -12.572  1.00  0.86           H  
ATOM   4082  HB  THR A 282     -23.262   3.110 -12.004  1.00  0.86           H  
ATOM   4083  HG1 THR A 282     -23.595   4.632 -14.407  1.00  0.86           H  
ATOM   4084 1HG2 THR A 282     -25.492   2.853 -12.972  1.00  0.86           H  
ATOM   4085 2HG2 THR A 282     -25.525   3.865 -11.507  1.00  0.86           H  
ATOM   4086 3HG2 THR A 282     -25.634   4.619 -13.109  1.00  0.86           H  
ATOM   4087  N   LEU A 283     -23.246   4.748  -9.565  1.00  0.89           N  
ATOM   4088  CA  LEU A 283     -23.747   4.752  -8.194  1.00  0.89           C  
ATOM   4089  C   LEU A 283     -23.411   6.042  -7.424  1.00  0.89           C  
ATOM   4090  O   LEU A 283     -24.306   6.724  -6.927  1.00  0.89           O  
ATOM   4091  CB  LEU A 283     -23.177   3.537  -7.468  1.00  0.89           C  
ATOM   4092  CG  LEU A 283     -23.549   3.293  -6.070  1.00  0.89           C  
ATOM   4093  CD1 LEU A 283     -25.017   3.025  -5.981  1.00  0.89           C  
ATOM   4094  CD2 LEU A 283     -22.719   2.128  -5.599  1.00  0.89           C  
ATOM   4095  H   LEU A 283     -22.416   4.200  -9.791  1.00  0.89           H  
ATOM   4096  HA  LEU A 283     -24.823   4.646  -8.232  1.00  0.89           H  
ATOM   4097 1HB  LEU A 283     -23.444   2.648  -8.038  1.00  0.89           H  
ATOM   4098 2HB  LEU A 283     -22.146   3.604  -7.469  1.00  0.89           H  
ATOM   4099  HG  LEU A 283     -23.326   4.171  -5.457  1.00  0.89           H  
ATOM   4100 1HD1 LEU A 283     -25.274   2.824  -4.967  1.00  0.89           H  
ATOM   4101 2HD1 LEU A 283     -25.579   3.885  -6.343  1.00  0.89           H  
ATOM   4102 3HD1 LEU A 283     -25.250   2.159  -6.573  1.00  0.89           H  
ATOM   4103 1HD2 LEU A 283     -22.945   1.905  -4.578  1.00  0.89           H  
ATOM   4104 2HD2 LEU A 283     -22.934   1.255  -6.216  1.00  0.89           H  
ATOM   4105 3HD2 LEU A 283     -21.667   2.388  -5.691  1.00  0.89           H  
ATOM   4106  N   LEU A 284     -22.144   6.427  -7.339  1.00  0.92           N  
ATOM   4107  CA  LEU A 284     -21.878   7.607  -6.526  1.00  0.92           C  
ATOM   4108  C   LEU A 284     -22.314   8.886  -7.240  1.00  0.92           C  
ATOM   4109  O   LEU A 284     -23.139   9.645  -6.718  1.00  0.92           O  
ATOM   4110  CB  LEU A 284     -20.387   7.753  -6.190  1.00  0.92           C  
ATOM   4111  CG  LEU A 284     -19.867   6.955  -4.993  1.00  0.92           C  
ATOM   4112  CD1 LEU A 284     -19.853   5.521  -5.349  1.00  0.92           C  
ATOM   4113  CD2 LEU A 284     -18.499   7.446  -4.604  1.00  0.92           C  
ATOM   4114  H   LEU A 284     -21.394   5.876  -7.755  1.00  0.92           H  
ATOM   4115  HA  LEU A 284     -22.436   7.518  -5.596  1.00  0.92           H  
ATOM   4116 1HB  LEU A 284     -19.816   7.440  -7.055  1.00  0.92           H  
ATOM   4117 2HB  LEU A 284     -20.175   8.808  -6.009  1.00  0.92           H  
ATOM   4118  HG  LEU A 284     -20.529   7.063  -4.182  1.00  0.92           H  
ATOM   4119 1HD1 LEU A 284     -19.505   4.940  -4.564  1.00  0.92           H  
ATOM   4120 2HD1 LEU A 284     -20.849   5.193  -5.627  1.00  0.92           H  
ATOM   4121 3HD1 LEU A 284     -19.193   5.396  -6.157  1.00  0.92           H  
ATOM   4122 1HD2 LEU A 284     -18.133   6.871  -3.761  1.00  0.92           H  
ATOM   4123 2HD2 LEU A 284     -17.822   7.331  -5.434  1.00  0.92           H  
ATOM   4124 3HD2 LEU A 284     -18.560   8.498  -4.336  1.00  0.92           H  
ATOM   4125  N   ARG A 285     -21.799   9.123  -8.441  1.00  0.96           N  
ATOM   4126  CA  ARG A 285     -22.130  10.363  -9.119  1.00  0.96           C  
ATOM   4127  C   ARG A 285     -23.593  10.458  -9.579  1.00  0.96           C  
ATOM   4128  O   ARG A 285     -24.335  11.314  -9.091  1.00  0.96           O  
ATOM   4129  CB  ARG A 285     -21.201  10.531 -10.305  1.00  0.96           C  
ATOM   4130  CG  ARG A 285     -19.777  10.796  -9.897  1.00  0.96           C  
ATOM   4131  CD  ARG A 285     -18.846  10.990 -11.009  1.00  0.96           C  
ATOM   4132  NE  ARG A 285     -17.514  11.166 -10.489  1.00  0.96           N  
ATOM   4133  CZ  ARG A 285     -17.095  12.295  -9.943  1.00  0.96           C  
ATOM   4134  NH1 ARG A 285     -17.895  13.324  -9.845  1.00  0.96           N  
ATOM   4135  NH2 ARG A 285     -15.894  12.348  -9.504  1.00  0.96           N  
ATOM   4136  H   ARG A 285     -21.125   8.479  -8.863  1.00  0.96           H  
ATOM   4137  HA  ARG A 285     -21.932  11.181  -8.432  1.00  0.96           H  
ATOM   4138 1HB  ARG A 285     -21.200   9.643 -10.889  1.00  0.96           H  
ATOM   4139 2HB  ARG A 285     -21.546  11.335 -10.942  1.00  0.96           H  
ATOM   4140 1HG  ARG A 285     -19.750  11.686  -9.317  1.00  0.96           H  
ATOM   4141 2HG  ARG A 285     -19.411   9.978  -9.287  1.00  0.96           H  
ATOM   4142 1HD  ARG A 285     -18.847  10.126 -11.660  1.00  0.96           H  
ATOM   4143 2HD  ARG A 285     -19.119  11.880 -11.570  1.00  0.96           H  
ATOM   4144  HE  ARG A 285     -16.825  10.402 -10.521  1.00  0.96           H  
ATOM   4145 1HH1 ARG A 285     -18.838  13.250 -10.195  1.00  0.96           H  
ATOM   4146 2HH1 ARG A 285     -17.567  14.171  -9.405  1.00  0.96           H  
ATOM   4147 1HH2 ARG A 285     -15.300  11.524  -9.601  1.00  0.96           H  
ATOM   4148 2HH2 ARG A 285     -15.536  13.191  -9.077  1.00  0.96           H  
ATOM   4149  N   ASP A 286     -24.062   9.548 -10.429  1.00  1.00           N  
ATOM   4150  CA  ASP A 286     -25.427   9.718 -10.923  1.00  1.00           C  
ATOM   4151  C   ASP A 286     -26.553   9.327  -9.954  1.00  1.00           C  
ATOM   4152  O   ASP A 286     -27.486  10.108  -9.756  1.00  1.00           O  
ATOM   4153  CB  ASP A 286     -25.604   8.949 -12.231  1.00  1.00           C  
ATOM   4154  CG  ASP A 286     -24.813   9.562 -13.401  1.00  1.00           C  
ATOM   4155  OD1 ASP A 286     -24.332  10.666 -13.262  1.00  1.00           O  
ATOM   4156  OD2 ASP A 286     -24.718   8.925 -14.426  1.00  1.00           O  
ATOM   4157  H   ASP A 286     -23.462   8.810 -10.799  1.00  1.00           H  
ATOM   4158  HA  ASP A 286     -25.553  10.776 -11.151  1.00  1.00           H  
ATOM   4159 1HB  ASP A 286     -25.271   7.926 -12.089  1.00  1.00           H  
ATOM   4160 2HB  ASP A 286     -26.659   8.917 -12.492  1.00  1.00           H  
ATOM   4161  N   THR A 287     -26.473   8.157  -9.321  1.00  1.05           N  
ATOM   4162  CA  THR A 287     -27.545   7.724  -8.426  1.00  1.05           C  
ATOM   4163  C   THR A 287     -27.607   8.571  -7.168  1.00  1.05           C  
ATOM   4164  O   THR A 287     -28.686   9.014  -6.767  1.00  1.05           O  
ATOM   4165  CB  THR A 287     -27.373   6.252  -8.023  1.00  1.05           C  
ATOM   4166  OG1 THR A 287     -27.382   5.448  -9.209  1.00  1.05           O  
ATOM   4167  CG2 THR A 287     -28.467   5.789  -7.058  1.00  1.05           C  
ATOM   4168  H   THR A 287     -25.699   7.525  -9.509  1.00  1.05           H  
ATOM   4169  HA  THR A 287     -28.492   7.830  -8.952  1.00  1.05           H  
ATOM   4170  HB  THR A 287     -26.454   6.131  -7.532  1.00  1.05           H  
ATOM   4171  HG1 THR A 287     -26.610   5.718  -9.765  1.00  1.05           H  
ATOM   4172 1HG2 THR A 287     -28.300   4.744  -6.794  1.00  1.05           H  
ATOM   4173 2HG2 THR A 287     -28.436   6.401  -6.156  1.00  1.05           H  
ATOM   4174 3HG2 THR A 287     -29.441   5.892  -7.531  1.00  1.05           H  
ATOM   4175  N   PHE A 288     -26.454   8.816  -6.548  1.00  1.11           N  
ATOM   4176  CA  PHE A 288     -26.456   9.585  -5.321  1.00  1.11           C  
ATOM   4177  C   PHE A 288     -26.166  11.088  -5.437  1.00  1.11           C  
ATOM   4178  O   PHE A 288     -26.336  11.814  -4.452  1.00  1.11           O  
ATOM   4179  CB  PHE A 288     -25.556   8.925  -4.301  1.00  1.11           C  
ATOM   4180  CG  PHE A 288     -26.153   7.636  -3.840  1.00  1.11           C  
ATOM   4181  CD1 PHE A 288     -25.505   6.434  -3.957  1.00  1.11           C  
ATOM   4182  CD2 PHE A 288     -27.429   7.636  -3.315  1.00  1.11           C  
ATOM   4183  CE1 PHE A 288     -26.111   5.281  -3.526  1.00  1.11           C  
ATOM   4184  CE2 PHE A 288     -28.029   6.485  -2.912  1.00  1.11           C  
ATOM   4185  CZ  PHE A 288     -27.377   5.310  -3.008  1.00  1.11           C  
ATOM   4186  H   PHE A 288     -25.588   8.401  -6.893  1.00  1.11           H  
ATOM   4187  HA  PHE A 288     -27.458   9.494  -4.914  1.00  1.11           H  
ATOM   4188 1HB  PHE A 288     -24.579   8.721  -4.740  1.00  1.11           H  
ATOM   4189 2HB  PHE A 288     -25.417   9.570  -3.453  1.00  1.11           H  
ATOM   4190  HD1 PHE A 288     -24.508   6.396  -4.386  1.00  1.11           H  
ATOM   4191  HD2 PHE A 288     -27.966   8.573  -3.233  1.00  1.11           H  
ATOM   4192  HE1 PHE A 288     -25.589   4.353  -3.592  1.00  1.11           H  
ATOM   4193  HE2 PHE A 288     -29.028   6.510  -2.515  1.00  1.11           H  
ATOM   4194  HZ  PHE A 288     -27.865   4.402  -2.679  1.00  1.11           H  
ATOM   4195  N   GLY A 289     -25.828  11.588  -6.625  1.00  1.16           N  
ATOM   4196  CA  GLY A 289     -25.635  13.022  -6.799  1.00  1.16           C  
ATOM   4197  C   GLY A 289     -24.256  13.609  -6.498  1.00  1.16           C  
ATOM   4198  O   GLY A 289     -24.136  14.828  -6.356  1.00  1.16           O  
ATOM   4199  H   GLY A 289     -25.665  10.994  -7.435  1.00  1.16           H  
ATOM   4200 1HA  GLY A 289     -25.883  13.259  -7.834  1.00  1.16           H  
ATOM   4201 2HA  GLY A 289     -26.370  13.543  -6.195  1.00  1.16           H  
ATOM   4202  N   PHE A 290     -23.194  12.809  -6.426  1.00  1.18           N  
ATOM   4203  CA  PHE A 290     -21.878  13.422  -6.160  1.00  1.18           C  
ATOM   4204  C   PHE A 290     -21.267  13.982  -7.430  1.00  1.18           C  
ATOM   4205  O   PHE A 290     -20.261  13.495  -7.937  1.00  1.18           O  
ATOM   4206  CB  PHE A 290     -20.922  12.433  -5.534  1.00  1.18           C  
ATOM   4207  CG  PHE A 290     -21.276  12.118  -4.166  1.00  1.18           C  
ATOM   4208  CD1 PHE A 290     -22.012  11.025  -3.887  1.00  1.18           C  
ATOM   4209  CD2 PHE A 290     -20.858  12.933  -3.125  1.00  1.18           C  
ATOM   4210  CE1 PHE A 290     -22.338  10.737  -2.638  1.00  1.18           C  
ATOM   4211  CE2 PHE A 290     -21.186  12.626  -1.847  1.00  1.18           C  
ATOM   4212  CZ  PHE A 290     -21.924  11.531  -1.592  1.00  1.18           C  
ATOM   4213  H   PHE A 290     -23.290  11.798  -6.556  1.00  1.18           H  
ATOM   4214  HA  PHE A 290     -22.018  14.246  -5.458  1.00  1.18           H  
ATOM   4215 1HB  PHE A 290     -20.918  11.507  -6.109  1.00  1.18           H  
ATOM   4216 2HB  PHE A 290     -19.910  12.839  -5.546  1.00  1.18           H  
ATOM   4217  HD1 PHE A 290     -22.344  10.385  -4.680  1.00  1.18           H  
ATOM   4218  HD2 PHE A 290     -20.257  13.822  -3.331  1.00  1.18           H  
ATOM   4219  HE1 PHE A 290     -22.936   9.863  -2.458  1.00  1.18           H  
ATOM   4220  HE2 PHE A 290     -20.853  13.245  -1.043  1.00  1.18           H  
ATOM   4221  HZ  PHE A 290     -22.181  11.281  -0.567  1.00  1.18           H  
ATOM   4222  N   VAL A 291     -21.889  15.038  -7.909  1.00  1.16           N  
ATOM   4223  CA  VAL A 291     -21.596  15.672  -9.178  1.00  1.16           C  
ATOM   4224  C   VAL A 291     -21.331  17.150  -9.015  1.00  1.16           C  
ATOM   4225  O   VAL A 291     -21.352  17.690  -7.900  1.00  1.16           O  
ATOM   4226  CB  VAL A 291     -22.772  15.481 -10.156  1.00  1.16           C  
ATOM   4227  CG1 VAL A 291     -23.002  14.010 -10.400  1.00  1.16           C  
ATOM   4228  CG2 VAL A 291     -24.015  16.143  -9.593  1.00  1.16           C  
ATOM   4229  H   VAL A 291     -22.686  15.362  -7.362  1.00  1.16           H  
ATOM   4230  HA  VAL A 291     -20.707  15.206  -9.601  1.00  1.16           H  
ATOM   4231  HB  VAL A 291     -22.525  15.938 -11.110  1.00  1.16           H  
ATOM   4232 1HG1 VAL A 291     -23.823  13.873 -11.103  1.00  1.16           H  
ATOM   4233 2HG1 VAL A 291     -22.100  13.574 -10.809  1.00  1.16           H  
ATOM   4234 3HG1 VAL A 291     -23.251  13.524  -9.466  1.00  1.16           H  
ATOM   4235 1HG2 VAL A 291     -24.839  16.020 -10.290  1.00  1.16           H  
ATOM   4236 2HG2 VAL A 291     -24.274  15.692  -8.650  1.00  1.16           H  
ATOM   4237 3HG2 VAL A 291     -23.829  17.207  -9.445  1.00  1.16           H  
ATOM   4238  N   ASP A 292     -21.025  17.802 -10.128  1.00  1.10           N  
ATOM   4239  CA  ASP A 292     -20.792  19.230 -10.111  1.00  1.10           C  
ATOM   4240  C   ASP A 292     -19.694  19.618  -9.126  1.00  1.10           C  
ATOM   4241  O   ASP A 292     -18.518  19.386  -9.400  1.00  1.10           O  
ATOM   4242  CB  ASP A 292     -22.106  19.982  -9.832  1.00  1.10           C  
ATOM   4243  CG  ASP A 292     -23.143  19.770 -10.947  1.00  1.10           C  
ATOM   4244  OD1 ASP A 292     -22.760  19.751 -12.095  1.00  1.10           O  
ATOM   4245  OD2 ASP A 292     -24.300  19.617 -10.634  1.00  1.10           O  
ATOM   4246  H   ASP A 292     -20.995  17.303 -11.005  1.00  1.10           H  
ATOM   4247  HA  ASP A 292     -20.461  19.529 -11.105  1.00  1.10           H  
ATOM   4248 1HB  ASP A 292     -22.547  19.658  -8.891  1.00  1.10           H  
ATOM   4249 2HB  ASP A 292     -21.906  21.050  -9.753  1.00  1.10           H  
ATOM   4250  N   HIS A 293     -20.077  20.239  -8.011  1.00  1.02           N  
ATOM   4251  CA  HIS A 293     -19.152  20.761  -7.013  1.00  1.02           C  
ATOM   4252  C   HIS A 293     -18.504  19.724  -6.079  1.00  1.02           C  
ATOM   4253  O   HIS A 293     -17.524  20.042  -5.404  1.00  1.02           O  
ATOM   4254  CB  HIS A 293     -19.904  21.748  -6.122  1.00  1.02           C  
ATOM   4255  CG  HIS A 293     -20.483  22.934  -6.866  1.00  1.02           C  
ATOM   4256  ND1 HIS A 293     -21.212  23.929  -6.239  1.00  1.02           N  
ATOM   4257  CD2 HIS A 293     -20.481  23.247  -8.182  1.00  1.02           C  
ATOM   4258  CE1 HIS A 293     -21.613  24.810  -7.140  1.00  1.02           C  
ATOM   4259  NE2 HIS A 293     -21.195  24.412  -8.322  1.00  1.02           N  
ATOM   4260  H   HIS A 293     -21.064  20.351  -7.846  1.00  1.02           H  
ATOM   4261  HA  HIS A 293     -18.346  21.284  -7.523  1.00  1.02           H  
ATOM   4262 1HB  HIS A 293     -20.719  21.229  -5.617  1.00  1.02           H  
ATOM   4263 2HB  HIS A 293     -19.230  22.120  -5.350  1.00  1.02           H  
ATOM   4264  HD2 HIS A 293     -20.013  22.677  -8.985  1.00  1.02           H  
ATOM   4265  HE1 HIS A 293     -22.207  25.703  -6.942  1.00  1.02           H  
ATOM   4266  HE2 HIS A 293     -21.373  24.876  -9.201  1.00  1.02           H  
ATOM   4267  N   GLY A 294     -19.075  18.519  -5.981  1.00  0.94           N  
ATOM   4268  CA  GLY A 294     -18.535  17.527  -5.044  1.00  0.94           C  
ATOM   4269  C   GLY A 294     -17.395  16.734  -5.669  1.00  0.94           C  
ATOM   4270  O   GLY A 294     -17.013  17.006  -6.799  1.00  0.94           O  
ATOM   4271  H   GLY A 294     -19.874  18.286  -6.572  1.00  0.94           H  
ATOM   4272 1HA  GLY A 294     -18.182  18.026  -4.140  1.00  0.94           H  
ATOM   4273 2HA  GLY A 294     -19.330  16.844  -4.741  1.00  0.94           H  
ATOM   4274  N   TYR A 295     -16.837  15.756  -4.952  1.00  0.86           N  
ATOM   4275  CA  TYR A 295     -15.743  14.978  -5.562  1.00  0.86           C  
ATOM   4276  C   TYR A 295     -15.451  13.612  -4.940  1.00  0.86           C  
ATOM   4277  O   TYR A 295     -15.886  13.305  -3.824  1.00  0.86           O  
ATOM   4278  CB  TYR A 295     -14.440  15.804  -5.625  1.00  0.86           C  
ATOM   4279  CG  TYR A 295     -13.785  16.212  -4.363  1.00  0.86           C  
ATOM   4280  CD1 TYR A 295     -12.735  15.450  -3.865  1.00  0.86           C  
ATOM   4281  CD2 TYR A 295     -14.194  17.356  -3.706  1.00  0.86           C  
ATOM   4282  CE1 TYR A 295     -12.103  15.836  -2.714  1.00  0.86           C  
ATOM   4283  CE2 TYR A 295     -13.561  17.730  -2.549  1.00  0.86           C  
ATOM   4284  CZ  TYR A 295     -12.527  16.981  -2.057  1.00  0.86           C  
ATOM   4285  OH  TYR A 295     -11.904  17.355  -0.916  1.00  0.86           O  
ATOM   4286  H   TYR A 295     -17.192  15.585  -4.014  1.00  0.86           H  
ATOM   4287  HA  TYR A 295     -16.029  14.780  -6.598  1.00  0.86           H  
ATOM   4288 1HB  TYR A 295     -13.707  15.239  -6.191  1.00  0.86           H  
ATOM   4289 2HB  TYR A 295     -14.617  16.697  -6.188  1.00  0.86           H  
ATOM   4290  HD1 TYR A 295     -12.408  14.550  -4.392  1.00  0.86           H  
ATOM   4291  HD2 TYR A 295     -15.016  17.961  -4.102  1.00  0.86           H  
ATOM   4292  HE1 TYR A 295     -11.274  15.245  -2.316  1.00  0.86           H  
ATOM   4293  HE2 TYR A 295     -13.873  18.621  -2.019  1.00  0.86           H  
ATOM   4294  HH  TYR A 295     -12.449  18.023  -0.417  1.00  0.86           H  
ATOM   4295  N   VAL A 296     -14.674  12.822  -5.683  1.00  0.82           N  
ATOM   4296  CA  VAL A 296     -14.159  11.529  -5.199  1.00  0.82           C  
ATOM   4297  C   VAL A 296     -12.624  11.521  -5.192  1.00  0.82           C  
ATOM   4298  O   VAL A 296     -12.001  11.863  -6.196  1.00  0.82           O  
ATOM   4299  CB  VAL A 296     -14.690  10.344  -6.054  1.00  0.82           C  
ATOM   4300  CG1 VAL A 296     -14.028   9.026  -5.550  1.00  0.82           C  
ATOM   4301  CG2 VAL A 296     -16.220  10.252  -5.946  1.00  0.82           C  
ATOM   4302  H   VAL A 296     -14.418  13.169  -6.621  1.00  0.82           H  
ATOM   4303  HA  VAL A 296     -14.501  11.378  -4.174  1.00  0.82           H  
ATOM   4304  HB  VAL A 296     -14.409  10.494  -7.093  1.00  0.82           H  
ATOM   4305 1HG1 VAL A 296     -14.362   8.203  -6.133  1.00  0.82           H  
ATOM   4306 2HG1 VAL A 296     -12.948   9.093  -5.640  1.00  0.82           H  
ATOM   4307 3HG1 VAL A 296     -14.292   8.862  -4.499  1.00  0.82           H  
ATOM   4308 1HG2 VAL A 296     -16.580   9.418  -6.547  1.00  0.82           H  
ATOM   4309 2HG2 VAL A 296     -16.497  10.096  -4.901  1.00  0.82           H  
ATOM   4310 3HG2 VAL A 296     -16.673  11.177  -6.306  1.00  0.82           H  
ATOM   4311  N   SER A 297     -12.028  11.088  -4.082  1.00  0.82           N  
ATOM   4312  CA  SER A 297     -10.915  10.749  -3.218  1.00  0.82           C  
ATOM   4313  C   SER A 297     -10.601   9.253  -3.147  1.00  0.82           C  
ATOM   4314  O   SER A 297     -11.299   8.508  -2.464  1.00  0.82           O  
ATOM   4315  CB  SER A 297     -11.169  11.245  -1.826  1.00  0.82           C  
ATOM   4316  OG  SER A 297     -11.088  12.637  -1.745  1.00  0.82           O  
ATOM   4317  H   SER A 297     -11.209  11.240  -4.668  1.00  0.82           H  
ATOM   4318  HA  SER A 297     -10.044  11.274  -3.567  1.00  0.82           H  
ATOM   4319 1HB  SER A 297     -12.159  10.933  -1.509  1.00  0.82           H  
ATOM   4320 2HB  SER A 297     -10.468  10.790  -1.150  1.00  0.82           H  
ATOM   4321  HG  SER A 297     -10.841  12.836  -0.819  1.00  0.82           H  
ATOM   4322  N   SER A 298      -9.591   8.785  -3.865  1.00  0.84           N  
ATOM   4323  CA  SER A 298      -9.259   7.368  -3.695  1.00  0.84           C  
ATOM   4324  C   SER A 298      -8.626   7.293  -2.327  1.00  0.84           C  
ATOM   4325  O   SER A 298      -7.883   8.209  -1.995  1.00  0.84           O  
ATOM   4326  CB  SER A 298      -8.296   6.853  -4.745  1.00  0.84           C  
ATOM   4327  OG  SER A 298      -8.865   6.863  -6.012  1.00  0.84           O  
ATOM   4328  H   SER A 298      -9.067   9.413  -4.471  1.00  0.84           H  
ATOM   4329  HA  SER A 298     -10.154   6.769  -3.707  1.00  0.84           H  
ATOM   4330 1HB  SER A 298      -7.386   7.452  -4.739  1.00  0.84           H  
ATOM   4331 2HB  SER A 298      -8.020   5.847  -4.490  1.00  0.84           H  
ATOM   4332  HG  SER A 298      -9.716   6.417  -5.929  1.00  0.84           H  
ATOM   4333  N   ASP A 299      -8.820   6.234  -1.539  1.00  0.88           N  
ATOM   4334  CA  ASP A 299      -8.091   6.209  -0.269  1.00  0.88           C  
ATOM   4335  C   ASP A 299      -6.601   6.065  -0.556  1.00  0.88           C  
ATOM   4336  O   ASP A 299      -6.199   5.679  -1.656  1.00  0.88           O  
ATOM   4337  CB  ASP A 299      -8.564   5.071   0.662  1.00  0.88           C  
ATOM   4338  CG  ASP A 299      -8.116   5.223   2.170  1.00  0.88           C  
ATOM   4339  OD1 ASP A 299      -7.394   6.147   2.498  1.00  0.88           O  
ATOM   4340  OD2 ASP A 299      -8.480   4.384   2.950  1.00  0.88           O  
ATOM   4341  H   ASP A 299      -9.478   5.486  -1.770  1.00  0.88           H  
ATOM   4342  HA  ASP A 299      -8.248   7.156   0.244  1.00  0.88           H  
ATOM   4343 1HB  ASP A 299      -9.644   5.022   0.644  1.00  0.88           H  
ATOM   4344 2HB  ASP A 299      -8.200   4.124   0.278  1.00  0.88           H  
ATOM   4345  N   CYS A 300      -5.783   6.353   0.442  1.00  0.92           N  
ATOM   4346  CA  CYS A 300      -4.350   6.279   0.249  1.00  0.92           C  
ATOM   4347  C   CYS A 300      -3.885   4.917  -0.164  1.00  0.92           C  
ATOM   4348  O   CYS A 300      -4.248   3.906   0.426  1.00  0.92           O  
ATOM   4349  CB  CYS A 300      -3.549   6.678   1.473  1.00  0.92           C  
ATOM   4350  SG  CYS A 300      -1.726   6.520   1.168  1.00  0.92           S  
ATOM   4351  H   CYS A 300      -6.188   6.614   1.338  1.00  0.92           H  
ATOM   4352  HA  CYS A 300      -4.095   6.974  -0.541  1.00  0.92           H  
ATOM   4353 1HB  CYS A 300      -3.770   7.716   1.739  1.00  0.92           H  
ATOM   4354 2HB  CYS A 300      -3.820   6.043   2.319  1.00  0.92           H  
ATOM   4355  N   ASP A 301      -3.061   4.912  -1.192  1.00  0.95           N  
ATOM   4356  CA  ASP A 301      -2.443   3.734  -1.775  1.00  0.95           C  
ATOM   4357  C   ASP A 301      -3.431   2.876  -2.580  1.00  0.95           C  
ATOM   4358  O   ASP A 301      -3.026   1.887  -3.175  1.00  0.95           O  
ATOM   4359  CB  ASP A 301      -1.869   2.874  -0.610  1.00  0.95           C  
ATOM   4360  CG  ASP A 301      -0.563   2.073  -0.876  1.00  0.95           C  
ATOM   4361  OD1 ASP A 301       0.320   2.585  -1.498  1.00  0.95           O  
ATOM   4362  OD2 ASP A 301      -0.460   0.967  -0.402  1.00  0.95           O  
ATOM   4363  H   ASP A 301      -2.844   5.807  -1.605  1.00  0.95           H  
ATOM   4364  HA  ASP A 301      -1.652   4.057  -2.422  1.00  0.95           H  
ATOM   4365 1HB  ASP A 301      -1.696   3.511   0.246  1.00  0.95           H  
ATOM   4366 2HB  ASP A 301      -2.631   2.150  -0.311  1.00  0.95           H  
ATOM   4367  N   ALA A 302      -4.699   3.275  -2.676  1.00  0.96           N  
ATOM   4368  CA  ALA A 302      -5.701   2.477  -3.396  1.00  0.96           C  
ATOM   4369  C   ALA A 302      -5.475   2.328  -4.907  1.00  0.96           C  
ATOM   4370  O   ALA A 302      -6.421   1.793  -5.478  1.00  0.96           O  
ATOM   4371  CB  ALA A 302      -7.072   3.067  -3.181  1.00  0.96           C  
ATOM   4372  H   ALA A 302      -5.011   4.132  -2.214  1.00  0.96           H  
ATOM   4373  HA  ALA A 302      -5.692   1.486  -2.964  1.00  0.96           H  
ATOM   4374 1HB  ALA A 302      -7.825   2.441  -3.662  1.00  0.96           H  
ATOM   4375 2HB  ALA A 302      -7.279   3.128  -2.114  1.00  0.96           H  
ATOM   4376 3HB  ALA A 302      -7.101   4.055  -3.598  1.00  0.96           H  
ATOM   4377  N   ALA A 303      -4.964   3.434  -5.459  1.00  0.96           N  
ATOM   4378  CA  ALA A 303      -4.320   3.344  -6.779  1.00  0.96           C  
ATOM   4379  C   ALA A 303      -3.100   2.419  -6.903  1.00  0.96           C  
ATOM   4380  O   ALA A 303      -2.825   1.946  -8.000  1.00  0.96           O  
ATOM   4381  CB  ALA A 303      -3.949   4.727  -7.252  1.00  0.96           C  
ATOM   4382  H   ALA A 303      -5.632   4.192  -5.481  1.00  0.96           H  
ATOM   4383  HA  ALA A 303      -5.069   2.963  -7.454  1.00  0.96           H  
ATOM   4384 1HB  ALA A 303      -3.551   4.673  -8.266  1.00  0.96           H  
ATOM   4385 2HB  ALA A 303      -4.834   5.367  -7.245  1.00  0.96           H  
ATOM   4386 3HB  ALA A 303      -3.207   5.141  -6.582  1.00  0.96           H  
ATOM   4387  N   TYR A 304      -2.342   2.141  -5.837  1.00  0.96           N  
ATOM   4388  CA  TYR A 304      -1.191   1.251  -6.009  1.00  0.96           C  
ATOM   4389  C   TYR A 304      -1.715  -0.186  -6.016  1.00  0.96           C  
ATOM   4390  O   TYR A 304      -1.525  -0.778  -7.082  1.00  0.96           O  
ATOM   4391  CB  TYR A 304      -0.054   1.455  -4.979  1.00  0.96           C  
ATOM   4392  CG  TYR A 304       0.853   2.738  -5.171  1.00  0.96           C  
ATOM   4393  CD1 TYR A 304       0.797   3.768  -4.254  1.00  0.96           C  
ATOM   4394  CD2 TYR A 304       1.729   2.858  -6.262  1.00  0.96           C  
ATOM   4395  CE1 TYR A 304       1.579   4.902  -4.371  1.00  0.96           C  
ATOM   4396  CE2 TYR A 304       2.528   4.019  -6.400  1.00  0.96           C  
ATOM   4397  CZ  TYR A 304       2.446   5.042  -5.437  1.00  0.96           C  
ATOM   4398  OH  TYR A 304       3.216   6.202  -5.526  1.00  0.96           O  
ATOM   4399  H   TYR A 304      -2.575   2.460  -4.904  1.00  0.96           H  
ATOM   4400  HA  TYR A 304      -0.753   1.435  -6.989  1.00  0.96           H  
ATOM   4401 1HB  TYR A 304      -0.494   1.507  -3.976  1.00  0.96           H  
ATOM   4402 2HB  TYR A 304       0.597   0.581  -4.988  1.00  0.96           H  
ATOM   4403  HD1 TYR A 304       0.141   3.686  -3.434  1.00  0.96           H  
ATOM   4404  HD2 TYR A 304       1.792   2.060  -6.995  1.00  0.96           H  
ATOM   4405  HE1 TYR A 304       1.503   5.682  -3.620  1.00  0.96           H  
ATOM   4406  HE2 TYR A 304       3.208   4.113  -7.248  1.00  0.96           H  
ATOM   4407  HH  TYR A 304       3.027   6.766  -4.773  1.00  0.96           H  
ATOM   4408  N   ASN A 305      -2.939  -0.256  -5.459  1.00  0.98           N  
ATOM   4409  CA  ASN A 305      -3.383  -1.552  -5.007  1.00  0.98           C  
ATOM   4410  C   ASN A 305      -3.892  -2.207  -6.269  1.00  0.98           C  
ATOM   4411  O   ASN A 305      -3.804  -3.416  -6.477  1.00  0.98           O  
ATOM   4412  CB  ASN A 305      -4.480  -1.526  -3.969  1.00  0.98           C  
ATOM   4413  CG  ASN A 305      -4.043  -1.127  -2.664  1.00  0.98           C  
ATOM   4414  OD1 ASN A 305      -2.857  -1.149  -2.321  1.00  0.98           O  
ATOM   4415  ND2 ASN A 305      -4.994  -0.781  -1.874  1.00  0.98           N  
ATOM   4416  H   ASN A 305      -3.649   0.143  -6.048  1.00  0.98           H  
ATOM   4417  HA  ASN A 305      -2.550  -2.086  -4.602  1.00  0.98           H  
ATOM   4418 1HB  ASN A 305      -5.279  -0.858  -4.292  1.00  0.98           H  
ATOM   4419 2HB  ASN A 305      -4.905  -2.518  -3.882  1.00  0.98           H  
ATOM   4420 1HD2 ASN A 305      -4.779  -0.500  -0.938  1.00  0.98           H  
ATOM   4421 2HD2 ASN A 305      -5.956  -0.832  -2.221  1.00  0.98           H  
ATOM   4422  N   ILE A 306      -4.396  -1.341  -7.152  1.00  1.00           N  
ATOM   4423  CA  ILE A 306      -4.999  -1.714  -8.419  1.00  1.00           C  
ATOM   4424  C   ILE A 306      -3.996  -2.462  -9.285  1.00  1.00           C  
ATOM   4425  O   ILE A 306      -4.368  -3.385 -10.018  1.00  1.00           O  
ATOM   4426  CB  ILE A 306      -5.480  -0.493  -9.190  1.00  1.00           C  
ATOM   4427  CG1 ILE A 306      -6.644   0.191  -8.561  1.00  1.00           C  
ATOM   4428  CG2 ILE A 306      -5.829  -0.889 -10.554  1.00  1.00           C  
ATOM   4429  CD1 ILE A 306      -6.961   1.541  -9.215  1.00  1.00           C  
ATOM   4430  H   ILE A 306      -4.375  -0.363  -6.908  1.00  1.00           H  
ATOM   4431  HA  ILE A 306      -5.846  -2.369  -8.226  1.00  1.00           H  
ATOM   4432  HB  ILE A 306      -4.689   0.207  -9.192  1.00  1.00           H  
ATOM   4433 1HG1 ILE A 306      -7.498  -0.424  -8.653  1.00  1.00           H  
ATOM   4434 2HG1 ILE A 306      -6.433   0.349  -7.509  1.00  1.00           H  
ATOM   4435 1HG2 ILE A 306      -6.135  -0.017 -11.130  1.00  1.00           H  
ATOM   4436 2HG2 ILE A 306      -4.973  -1.350 -11.011  1.00  1.00           H  
ATOM   4437 3HG2 ILE A 306      -6.637  -1.585 -10.496  1.00  1.00           H  
ATOM   4438 1HD1 ILE A 306      -7.821   1.995  -8.718  1.00  1.00           H  
ATOM   4439 2HD1 ILE A 306      -6.117   2.198  -9.148  1.00  1.00           H  
ATOM   4440 3HD1 ILE A 306      -7.191   1.391 -10.267  1.00  1.00           H  
ATOM   4441  N   TYR A 307      -2.746  -2.003  -9.279  1.00  1.02           N  
ATOM   4442  CA  TYR A 307      -1.706  -2.708  -9.997  1.00  1.02           C  
ATOM   4443  C   TYR A 307      -1.377  -3.910  -9.132  1.00  1.02           C  
ATOM   4444  O   TYR A 307      -2.264  -4.774  -9.101  1.00  1.02           O  
ATOM   4445  CB  TYR A 307      -0.489  -1.807 -10.232  1.00  1.02           C  
ATOM   4446  CG  TYR A 307       0.641  -2.504 -10.903  1.00  1.02           C  
ATOM   4447  CD1 TYR A 307       0.369  -3.470 -11.809  1.00  1.02           C  
ATOM   4448  CD2 TYR A 307       1.937  -2.158 -10.639  1.00  1.02           C  
ATOM   4449  CE1 TYR A 307       1.382  -4.125 -12.462  1.00  1.02           C  
ATOM   4450  CE2 TYR A 307       2.967  -2.796 -11.283  1.00  1.02           C  
ATOM   4451  CZ  TYR A 307       2.691  -3.784 -12.197  1.00  1.02           C  
ATOM   4452  OH  TYR A 307       3.711  -4.432 -12.854  1.00  1.02           O  
ATOM   4453  H   TYR A 307      -2.483  -1.231  -8.669  1.00  1.02           H  
ATOM   4454  HA  TYR A 307      -2.088  -3.067 -10.953  1.00  1.02           H  
ATOM   4455 1HB  TYR A 307      -0.780  -0.960 -10.851  1.00  1.02           H  
ATOM   4456 2HB  TYR A 307      -0.136  -1.409  -9.285  1.00  1.02           H  
ATOM   4457  HD1 TYR A 307      -0.654  -3.722 -12.002  1.00  1.02           H  
ATOM   4458  HD2 TYR A 307       2.148  -1.379  -9.925  1.00  1.02           H  
ATOM   4459  HE1 TYR A 307       1.148  -4.905 -13.187  1.00  1.02           H  
ATOM   4460  HE2 TYR A 307       3.998  -2.516 -11.069  1.00  1.02           H  
ATOM   4461  HH  TYR A 307       3.340  -4.968 -13.562  1.00  1.02           H  
ATOM   4462  N   ASN A 308      -0.854  -3.498  -7.974  1.00  1.03           N  
ATOM   4463  CA  ASN A 308       0.148  -4.364  -7.367  1.00  1.03           C  
ATOM   4464  C   ASN A 308      -0.551  -5.613  -6.739  1.00  1.03           C  
ATOM   4465  O   ASN A 308      -0.598  -6.641  -7.413  1.00  1.03           O  
ATOM   4466  CB  ASN A 308       1.116  -3.578  -6.450  1.00  1.03           C  
ATOM   4467  CG  ASN A 308       2.123  -2.747  -7.175  1.00  1.03           C  
ATOM   4468  OD1 ASN A 308       3.133  -3.243  -7.687  1.00  1.03           O  
ATOM   4469  ND2 ASN A 308       1.868  -1.467  -7.231  1.00  1.03           N  
ATOM   4470  H   ASN A 308      -1.529  -3.120  -7.317  1.00  1.03           H  
ATOM   4471  HA  ASN A 308       0.775  -4.752  -8.171  1.00  1.03           H  
ATOM   4472 1HB  ASN A 308       0.593  -2.838  -5.868  1.00  1.03           H  
ATOM   4473 2HB  ASN A 308       1.643  -4.254  -5.776  1.00  1.03           H  
ATOM   4474 1HD2 ASN A 308       2.495  -0.853  -7.712  1.00  1.03           H  
ATOM   4475 2HD2 ASN A 308       1.031  -1.105  -6.814  1.00  1.03           H  
ATOM   4476  N   PRO A 309      -1.086  -5.609  -5.484  1.00  1.01           N  
ATOM   4477  CA  PRO A 309      -1.766  -6.742  -4.873  1.00  1.01           C  
ATOM   4478  C   PRO A 309      -3.058  -7.222  -5.551  1.00  1.01           C  
ATOM   4479  O   PRO A 309      -3.385  -8.408  -5.419  1.00  1.01           O  
ATOM   4480  CB  PRO A 309      -2.095  -6.212  -3.476  1.00  1.01           C  
ATOM   4481  CG  PRO A 309      -2.085  -4.749  -3.605  1.00  1.01           C  
ATOM   4482  CD  PRO A 309      -1.023  -4.464  -4.621  1.00  1.01           C  
ATOM   4483  HA  PRO A 309      -1.052  -7.574  -4.796  1.00  1.01           H  
ATOM   4484 1HB  PRO A 309      -3.079  -6.568  -3.175  1.00  1.01           H  
ATOM   4485 2HB  PRO A 309      -1.372  -6.595  -2.738  1.00  1.01           H  
ATOM   4486 1HG  PRO A 309      -3.088  -4.416  -3.921  1.00  1.01           H  
ATOM   4487 2HG  PRO A 309      -1.887  -4.280  -2.631  1.00  1.01           H  
ATOM   4488 1HD  PRO A 309      -1.278  -3.606  -5.176  1.00  1.01           H  
ATOM   4489 2HD  PRO A 309      -0.051  -4.392  -4.112  1.00  1.01           H  
ATOM   4490  N   HIS A 310      -3.770  -6.354  -6.309  1.00  0.98           N  
ATOM   4491  CA  HIS A 310      -4.997  -6.816  -6.974  1.00  0.98           C  
ATOM   4492  C   HIS A 310      -4.734  -7.533  -8.291  1.00  0.98           C  
ATOM   4493  O   HIS A 310      -5.487  -8.435  -8.662  1.00  0.98           O  
ATOM   4494  CB  HIS A 310      -6.020  -5.686  -7.259  1.00  0.98           C  
ATOM   4495  CG  HIS A 310      -6.732  -5.146  -6.042  1.00  0.98           C  
ATOM   4496  ND1 HIS A 310      -7.503  -5.940  -5.240  1.00  0.98           N  
ATOM   4497  CD2 HIS A 310      -6.832  -3.896  -5.530  1.00  0.98           C  
ATOM   4498  CE1 HIS A 310      -7.999  -5.216  -4.259  1.00  0.98           C  
ATOM   4499  NE2 HIS A 310      -7.605  -3.965  -4.418  1.00  0.98           N  
ATOM   4500  H   HIS A 310      -3.512  -5.370  -6.401  1.00  0.98           H  
ATOM   4501  HA  HIS A 310      -5.495  -7.530  -6.318  1.00  0.98           H  
ATOM   4502 1HB  HIS A 310      -5.505  -4.859  -7.748  1.00  0.98           H  
ATOM   4503 2HB  HIS A 310      -6.769  -6.050  -7.960  1.00  0.98           H  
ATOM   4504  HD2 HIS A 310      -6.388  -3.004  -5.910  1.00  0.98           H  
ATOM   4505  HE1 HIS A 310      -8.624  -5.605  -3.458  1.00  0.98           H  
ATOM   4506  HE2 HIS A 310      -7.818  -3.149  -3.812  1.00  0.98           H  
ATOM   4507  N   GLY A 311      -3.685  -7.141  -9.017  1.00  0.94           N  
ATOM   4508  CA  GLY A 311      -3.439  -7.752 -10.311  1.00  0.94           C  
ATOM   4509  C   GLY A 311      -4.461  -7.286 -11.349  1.00  0.94           C  
ATOM   4510  O   GLY A 311      -4.915  -8.088 -12.168  1.00  0.94           O  
ATOM   4511  H   GLY A 311      -3.065  -6.398  -8.698  1.00  0.94           H  
ATOM   4512 1HA  GLY A 311      -2.435  -7.484 -10.642  1.00  0.94           H  
ATOM   4513 2HA  GLY A 311      -3.471  -8.836 -10.214  1.00  0.94           H  
ATOM   4514  N   TYR A 312      -4.882  -6.014 -11.270  1.00  0.90           N  
ATOM   4515  CA  TYR A 312      -5.909  -5.522 -12.207  1.00  0.90           C  
ATOM   4516  C   TYR A 312      -5.265  -4.733 -13.352  1.00  0.90           C  
ATOM   4517  O   TYR A 312      -5.505  -5.013 -14.528  1.00  0.90           O  
ATOM   4518  CB  TYR A 312      -6.943  -4.648 -11.471  1.00  0.90           C  
ATOM   4519  CG  TYR A 312      -8.105  -4.087 -12.311  1.00  0.90           C  
ATOM   4520  CD1 TYR A 312      -9.191  -4.886 -12.642  1.00  0.90           C  
ATOM   4521  CD2 TYR A 312      -8.064  -2.766 -12.764  1.00  0.90           C  
ATOM   4522  CE1 TYR A 312     -10.226  -4.362 -13.400  1.00  0.90           C  
ATOM   4523  CE2 TYR A 312      -9.089  -2.252 -13.515  1.00  0.90           C  
ATOM   4524  CZ  TYR A 312     -10.168  -3.035 -13.833  1.00  0.90           C  
ATOM   4525  OH  TYR A 312     -11.189  -2.510 -14.597  1.00  0.90           O  
ATOM   4526  H   TYR A 312      -4.438  -5.374 -10.590  1.00  0.90           H  
ATOM   4527  HA  TYR A 312      -6.424  -6.377 -12.643  1.00  0.90           H  
ATOM   4528 1HB  TYR A 312      -7.373  -5.226 -10.653  1.00  0.90           H  
ATOM   4529 2HB  TYR A 312      -6.450  -3.820 -11.029  1.00  0.90           H  
ATOM   4530  HD1 TYR A 312      -9.233  -5.922 -12.301  1.00  0.90           H  
ATOM   4531  HD2 TYR A 312      -7.221  -2.141 -12.534  1.00  0.90           H  
ATOM   4532  HE1 TYR A 312     -11.080  -4.986 -13.657  1.00  0.90           H  
ATOM   4533  HE2 TYR A 312      -9.044  -1.217 -13.868  1.00  0.90           H  
ATOM   4534  HH  TYR A 312     -10.928  -1.637 -14.931  1.00  0.90           H  
ATOM   4535  N   ALA A 313      -4.460  -3.735 -13.005  1.00  0.85           N  
ATOM   4536  CA  ALA A 313      -3.790  -2.905 -14.010  1.00  0.85           C  
ATOM   4537  C   ALA A 313      -2.469  -3.541 -14.436  1.00  0.85           C  
ATOM   4538  O   ALA A 313      -1.947  -4.415 -13.750  1.00  0.85           O  
ATOM   4539  CB  ALA A 313      -3.561  -1.507 -13.494  1.00  0.85           C  
ATOM   4540  H   ALA A 313      -4.313  -3.565 -12.010  1.00  0.85           H  
ATOM   4541  HA  ALA A 313      -4.431  -2.848 -14.889  1.00  0.85           H  
ATOM   4542 1HB  ALA A 313      -3.088  -0.914 -14.255  1.00  0.85           H  
ATOM   4543 2HB  ALA A 313      -4.513  -1.061 -13.238  1.00  0.85           H  
ATOM   4544 3HB  ALA A 313      -2.922  -1.538 -12.619  1.00  0.85           H  
ATOM   4545  N   SER A 314      -1.939  -3.131 -15.589  1.00  0.82           N  
ATOM   4546  CA  SER A 314      -0.628  -3.615 -16.038  1.00  0.82           C  
ATOM   4547  C   SER A 314       0.569  -2.806 -15.495  1.00  0.82           C  
ATOM   4548  O   SER A 314       1.719  -3.234 -15.619  1.00  0.82           O  
ATOM   4549  CB  SER A 314      -0.587  -3.630 -17.550  1.00  0.82           C  
ATOM   4550  OG  SER A 314      -0.661  -2.328 -18.059  1.00  0.82           O  
ATOM   4551  H   SER A 314      -2.433  -2.456 -16.153  1.00  0.82           H  
ATOM   4552  HA  SER A 314      -0.516  -4.642 -15.688  1.00  0.82           H  
ATOM   4553 1HB  SER A 314       0.336  -4.102 -17.882  1.00  0.82           H  
ATOM   4554 2HB  SER A 314      -1.416  -4.224 -17.933  1.00  0.82           H  
ATOM   4555  HG  SER A 314       0.041  -1.835 -17.618  1.00  0.82           H  
ATOM   4556  N   SER A 315       0.296  -1.634 -14.924  1.00  0.80           N  
ATOM   4557  CA  SER A 315       1.328  -0.738 -14.375  1.00  0.80           C  
ATOM   4558  C   SER A 315       0.719   0.276 -13.424  1.00  0.80           C  
ATOM   4559  O   SER A 315      -0.492   0.503 -13.471  1.00  0.80           O  
ATOM   4560  CB  SER A 315       2.063  -0.005 -15.490  1.00  0.80           C  
ATOM   4561  OG  SER A 315       1.210   0.903 -16.182  1.00  0.80           O  
ATOM   4562  H   SER A 315      -0.672  -1.368 -14.854  1.00  0.80           H  
ATOM   4563  HA  SER A 315       2.050  -1.336 -13.818  1.00  0.80           H  
ATOM   4564 1HB  SER A 315       2.909   0.538 -15.068  1.00  0.80           H  
ATOM   4565 2HB  SER A 315       2.466  -0.732 -16.190  1.00  0.80           H  
ATOM   4566  HG  SER A 315       1.688   1.141 -16.989  1.00  0.80           H  
ATOM   4567  N   GLN A 316       1.551   0.951 -12.620  1.00  0.78           N  
ATOM   4568  CA  GLN A 316       1.033   2.010 -11.749  1.00  0.78           C  
ATOM   4569  C   GLN A 316       0.409   3.147 -12.560  1.00  0.78           C  
ATOM   4570  O   GLN A 316      -0.606   3.718 -12.164  1.00  0.78           O  
ATOM   4571  CB  GLN A 316       2.136   2.612 -10.870  1.00  0.78           C  
ATOM   4572  CG  GLN A 316       2.731   1.706  -9.811  1.00  0.78           C  
ATOM   4573  CD  GLN A 316       3.873   0.860 -10.328  1.00  0.78           C  
ATOM   4574  OE1 GLN A 316       3.891   0.460 -11.501  1.00  0.78           O  
ATOM   4575  NE2 GLN A 316       4.844   0.578  -9.458  1.00  0.78           N  
ATOM   4576  H   GLN A 316       2.535   0.722 -12.610  1.00  0.78           H  
ATOM   4577  HA  GLN A 316       0.263   1.584 -11.105  1.00  0.78           H  
ATOM   4578 1HB  GLN A 316       2.950   2.956 -11.505  1.00  0.78           H  
ATOM   4579 2HB  GLN A 316       1.740   3.486 -10.359  1.00  0.78           H  
ATOM   4580 1HG  GLN A 316       3.129   2.336  -9.014  1.00  0.78           H  
ATOM   4581 2HG  GLN A 316       1.952   1.052  -9.421  1.00  0.78           H  
ATOM   4582 1HE2 GLN A 316       5.625   0.028  -9.750  1.00  0.78           H  
ATOM   4583 2HE2 GLN A 316       4.810   0.934  -8.496  1.00  0.78           H  
ATOM   4584  N   ALA A 317       0.992   3.462 -13.721  1.00  0.76           N  
ATOM   4585  CA  ALA A 317       0.423   4.514 -14.556  1.00  0.76           C  
ATOM   4586  C   ALA A 317      -0.947   4.099 -15.050  1.00  0.76           C  
ATOM   4587  O   ALA A 317      -1.888   4.902 -15.065  1.00  0.76           O  
ATOM   4588  CB  ALA A 317       1.326   4.814 -15.732  1.00  0.76           C  
ATOM   4589  H   ALA A 317       1.822   2.971 -14.017  1.00  0.76           H  
ATOM   4590  HA  ALA A 317       0.304   5.410 -13.953  1.00  0.76           H  
ATOM   4591 1HB  ALA A 317       0.889   5.612 -16.333  1.00  0.76           H  
ATOM   4592 2HB  ALA A 317       2.304   5.132 -15.367  1.00  0.76           H  
ATOM   4593 3HB  ALA A 317       1.439   3.922 -16.341  1.00  0.76           H  
ATOM   4594  N   ALA A 318      -1.074   2.833 -15.459  1.00  0.74           N  
ATOM   4595  CA  ALA A 318      -2.370   2.367 -15.911  1.00  0.74           C  
ATOM   4596  C   ALA A 318      -3.354   2.392 -14.752  1.00  0.74           C  
ATOM   4597  O   ALA A 318      -4.506   2.767 -14.931  1.00  0.74           O  
ATOM   4598  CB  ALA A 318      -2.263   0.985 -16.508  1.00  0.74           C  
ATOM   4599  H   ALA A 318      -0.279   2.190 -15.460  1.00  0.74           H  
ATOM   4600  HA  ALA A 318      -2.734   3.051 -16.678  1.00  0.74           H  
ATOM   4601 1HB  ALA A 318      -3.242   0.660 -16.853  1.00  0.74           H  
ATOM   4602 2HB  ALA A 318      -1.567   1.008 -17.346  1.00  0.74           H  
ATOM   4603 3HB  ALA A 318      -1.892   0.303 -15.757  1.00  0.74           H  
ATOM   4604  N   ALA A 319      -2.898   2.019 -13.552  1.00  0.71           N  
ATOM   4605  CA  ALA A 319      -3.773   2.009 -12.388  1.00  0.71           C  
ATOM   4606  C   ALA A 319      -4.315   3.381 -12.111  1.00  0.71           C  
ATOM   4607  O   ALA A 319      -5.514   3.565 -11.869  1.00  0.71           O  
ATOM   4608  CB  ALA A 319      -3.009   1.567 -11.171  1.00  0.71           C  
ATOM   4609  H   ALA A 319      -1.934   1.705 -13.453  1.00  0.71           H  
ATOM   4610  HA  ALA A 319      -4.607   1.339 -12.582  1.00  0.71           H  
ATOM   4611 1HB  ALA A 319      -3.662   1.590 -10.344  1.00  0.71           H  
ATOM   4612 2HB  ALA A 319      -2.620   0.567 -11.318  1.00  0.71           H  
ATOM   4613 3HB  ALA A 319      -2.192   2.244 -10.979  1.00  0.71           H  
ATOM   4614  N   ALA A 320      -3.432   4.365 -12.208  1.00  0.70           N  
ATOM   4615  CA  ALA A 320      -3.823   5.729 -11.991  1.00  0.70           C  
ATOM   4616  C   ALA A 320      -4.860   6.124 -13.018  1.00  0.70           C  
ATOM   4617  O   ALA A 320      -5.890   6.715 -12.686  1.00  0.70           O  
ATOM   4618  CB  ALA A 320      -2.604   6.615 -12.093  1.00  0.70           C  
ATOM   4619  H   ALA A 320      -2.454   4.148 -12.401  1.00  0.70           H  
ATOM   4620  HA  ALA A 320      -4.266   5.814 -10.999  1.00  0.70           H  
ATOM   4621 1HB  ALA A 320      -2.883   7.602 -11.942  1.00  0.70           H  
ATOM   4622 2HB  ALA A 320      -1.881   6.315 -11.352  1.00  0.70           H  
ATOM   4623 3HB  ALA A 320      -2.164   6.516 -13.084  1.00  0.70           H  
ATOM   4624  N   ALA A 321      -4.628   5.738 -14.270  1.00  0.69           N  
ATOM   4625  CA  ALA A 321      -5.572   6.080 -15.306  1.00  0.69           C  
ATOM   4626  C   ALA A 321      -6.910   5.431 -15.078  1.00  0.69           C  
ATOM   4627  O   ALA A 321      -7.938   6.091 -15.191  1.00  0.69           O  
ATOM   4628  CB  ALA A 321      -5.042   5.684 -16.658  1.00  0.69           C  
ATOM   4629  H   ALA A 321      -3.768   5.240 -14.506  1.00  0.69           H  
ATOM   4630  HA  ALA A 321      -5.719   7.139 -15.278  1.00  0.69           H  
ATOM   4631 1HB  ALA A 321      -5.761   5.982 -17.416  1.00  0.69           H  
ATOM   4632 2HB  ALA A 321      -4.091   6.176 -16.835  1.00  0.69           H  
ATOM   4633 3HB  ALA A 321      -4.901   4.606 -16.692  1.00  0.69           H  
ATOM   4634  N   GLU A 322      -6.917   4.166 -14.677  1.00  0.68           N  
ATOM   4635  CA  GLU A 322      -8.179   3.480 -14.482  1.00  0.68           C  
ATOM   4636  C   GLU A 322      -8.960   4.108 -13.343  1.00  0.68           C  
ATOM   4637  O   GLU A 322     -10.179   4.253 -13.432  1.00  0.68           O  
ATOM   4638  CB  GLU A 322      -7.944   1.992 -14.217  1.00  0.68           C  
ATOM   4639  CG  GLU A 322      -7.447   1.167 -15.431  1.00  0.68           C  
ATOM   4640  CD  GLU A 322      -8.461   1.055 -16.553  1.00  0.68           C  
ATOM   4641  OE1 GLU A 322      -9.570   0.663 -16.283  1.00  0.68           O  
ATOM   4642  OE2 GLU A 322      -8.126   1.363 -17.673  1.00  0.68           O  
ATOM   4643  H   GLU A 322      -6.038   3.666 -14.563  1.00  0.68           H  
ATOM   4644  HA  GLU A 322      -8.767   3.576 -15.393  1.00  0.68           H  
ATOM   4645 1HB  GLU A 322      -7.198   1.885 -13.424  1.00  0.68           H  
ATOM   4646 2HB  GLU A 322      -8.866   1.538 -13.857  1.00  0.68           H  
ATOM   4647 1HG  GLU A 322      -6.554   1.639 -15.828  1.00  0.68           H  
ATOM   4648 2HG  GLU A 322      -7.171   0.170 -15.089  1.00  0.68           H  
ATOM   4649  N   ALA A 323      -8.266   4.528 -12.285  1.00  0.67           N  
ATOM   4650  CA  ALA A 323      -8.955   5.137 -11.162  1.00  0.67           C  
ATOM   4651  C   ALA A 323      -9.693   6.408 -11.587  1.00  0.67           C  
ATOM   4652  O   ALA A 323     -10.837   6.646 -11.170  1.00  0.67           O  
ATOM   4653  CB  ALA A 323      -7.964   5.454 -10.056  1.00  0.67           C  
ATOM   4654  H   ALA A 323      -7.255   4.384 -12.246  1.00  0.67           H  
ATOM   4655  HA  ALA A 323      -9.682   4.427 -10.797  1.00  0.67           H  
ATOM   4656 1HB  ALA A 323      -8.495   5.884  -9.205  1.00  0.67           H  
ATOM   4657 2HB  ALA A 323      -7.461   4.539  -9.750  1.00  0.67           H  
ATOM   4658 3HB  ALA A 323      -7.228   6.166 -10.427  1.00  0.67           H  
ATOM   4659  N   ILE A 324      -9.067   7.182 -12.473  1.00  0.67           N  
ATOM   4660  CA  ILE A 324      -9.633   8.443 -12.929  1.00  0.67           C  
ATOM   4661  C   ILE A 324     -10.700   8.233 -13.986  1.00  0.67           C  
ATOM   4662  O   ILE A 324     -11.780   8.818 -13.914  1.00  0.67           O  
ATOM   4663  CB  ILE A 324      -8.531   9.323 -13.475  1.00  0.67           C  
ATOM   4664  CG1 ILE A 324      -7.561   9.543 -12.426  1.00  0.67           C  
ATOM   4665  CG2 ILE A 324      -9.079  10.634 -14.017  1.00  0.67           C  
ATOM   4666  CD1 ILE A 324      -8.056  10.210 -11.180  1.00  0.67           C  
ATOM   4667  H   ILE A 324      -8.126   6.916 -12.785  1.00  0.67           H  
ATOM   4668  HA  ILE A 324     -10.087   8.943 -12.079  1.00  0.67           H  
ATOM   4669  HB  ILE A 324      -8.021   8.786 -14.255  1.00  0.67           H  
ATOM   4670 1HG1 ILE A 324      -7.154   8.599 -12.133  1.00  0.67           H  
ATOM   4671 2HG1 ILE A 324      -6.823  10.091 -12.863  1.00  0.67           H  
ATOM   4672 1HG2 ILE A 324      -8.261  11.237 -14.404  1.00  0.67           H  
ATOM   4673 2HG2 ILE A 324      -9.786  10.423 -14.819  1.00  0.67           H  
ATOM   4674 3HG2 ILE A 324      -9.586  11.177 -13.212  1.00  0.67           H  
ATOM   4675 1HD1 ILE A 324      -7.236  10.323 -10.476  1.00  0.67           H  
ATOM   4676 2HD1 ILE A 324      -8.461  11.196 -11.423  1.00  0.67           H  
ATOM   4677 3HD1 ILE A 324      -8.819   9.606 -10.740  1.00  0.67           H  
ATOM   4678  N   LEU A 325     -10.431   7.359 -14.944  1.00  0.66           N  
ATOM   4679  CA  LEU A 325     -11.368   7.073 -16.018  1.00  0.66           C  
ATOM   4680  C   LEU A 325     -12.651   6.490 -15.433  1.00  0.66           C  
ATOM   4681  O   LEU A 325     -13.744   6.718 -15.952  1.00  0.66           O  
ATOM   4682  CB  LEU A 325     -10.724   6.101 -16.998  1.00  0.66           C  
ATOM   4683  CG  LEU A 325      -9.544   6.671 -17.794  1.00  0.66           C  
ATOM   4684  CD1 LEU A 325      -8.850   5.550 -18.543  1.00  0.66           C  
ATOM   4685  CD2 LEU A 325     -10.038   7.746 -18.739  1.00  0.66           C  
ATOM   4686  H   LEU A 325      -9.533   6.884 -14.946  1.00  0.66           H  
ATOM   4687  HA  LEU A 325     -11.605   8.002 -16.535  1.00  0.66           H  
ATOM   4688 1HB  LEU A 325     -10.360   5.238 -16.438  1.00  0.66           H  
ATOM   4689 2HB  LEU A 325     -11.478   5.761 -17.705  1.00  0.66           H  
ATOM   4690  HG  LEU A 325      -8.845   7.103 -17.126  1.00  0.66           H  
ATOM   4691 1HD1 LEU A 325      -8.000   5.955 -19.095  1.00  0.66           H  
ATOM   4692 2HD1 LEU A 325      -8.495   4.801 -17.827  1.00  0.66           H  
ATOM   4693 3HD1 LEU A 325      -9.546   5.087 -19.237  1.00  0.66           H  
ATOM   4694 1HD2 LEU A 325      -9.196   8.157 -19.300  1.00  0.66           H  
ATOM   4695 2HD2 LEU A 325     -10.756   7.318 -19.435  1.00  0.66           H  
ATOM   4696 3HD2 LEU A 325     -10.515   8.543 -18.168  1.00  0.66           H  
ATOM   4697  N   ALA A 326     -12.513   5.776 -14.311  1.00  0.65           N  
ATOM   4698  CA  ALA A 326     -13.623   5.175 -13.594  1.00  0.65           C  
ATOM   4699  C   ALA A 326     -14.444   6.190 -12.818  1.00  0.65           C  
ATOM   4700  O   ALA A 326     -15.502   5.837 -12.330  1.00  0.65           O  
ATOM   4701  CB  ALA A 326     -13.119   4.148 -12.603  1.00  0.65           C  
ATOM   4702  H   ALA A 326     -11.581   5.587 -13.946  1.00  0.65           H  
ATOM   4703  HA  ALA A 326     -14.272   4.695 -14.325  1.00  0.65           H  
ATOM   4704 1HB  ALA A 326     -13.958   3.688 -12.089  1.00  0.65           H  
ATOM   4705 2HB  ALA A 326     -12.555   3.382 -13.132  1.00  0.65           H  
ATOM   4706 3HB  ALA A 326     -12.471   4.633 -11.872  1.00  0.65           H  
ATOM   4707  N   GLY A 327     -13.989   7.438 -12.676  1.00  0.65           N  
ATOM   4708  CA  GLY A 327     -14.762   8.416 -11.918  1.00  0.65           C  
ATOM   4709  C   GLY A 327     -14.074   9.104 -10.722  1.00  0.65           C  
ATOM   4710  O   GLY A 327     -14.732   9.918 -10.068  1.00  0.65           O  
ATOM   4711  H   GLY A 327     -13.122   7.736 -13.119  1.00  0.65           H  
ATOM   4712 1HA  GLY A 327     -15.083   9.191 -12.613  1.00  0.65           H  
ATOM   4713 2HA  GLY A 327     -15.676   7.944 -11.568  1.00  0.65           H  
ATOM   4714  N   THR A 328     -12.795   8.802 -10.423  1.00  0.66           N  
ATOM   4715  CA  THR A 328     -12.067   9.465  -9.320  1.00  0.66           C  
ATOM   4716  C   THR A 328     -11.482  10.820  -9.768  1.00  0.66           C  
ATOM   4717  O   THR A 328     -10.988  10.943 -10.885  1.00  0.66           O  
ATOM   4718  CB  THR A 328     -10.921   8.576  -8.757  1.00  0.66           C  
ATOM   4719  OG1 THR A 328     -11.454   7.358  -8.212  1.00  0.66           O  
ATOM   4720  CG2 THR A 328     -10.139   9.313  -7.708  1.00  0.66           C  
ATOM   4721  H   THR A 328     -12.286   8.091 -10.955  1.00  0.66           H  
ATOM   4722  HA  THR A 328     -12.766   9.657  -8.508  1.00  0.66           H  
ATOM   4723  HB  THR A 328     -10.247   8.334  -9.544  1.00  0.66           H  
ATOM   4724  HG1 THR A 328     -11.754   6.791  -8.944  1.00  0.66           H  
ATOM   4725 1HG2 THR A 328      -9.341   8.703  -7.361  1.00  0.66           H  
ATOM   4726 2HG2 THR A 328      -9.710  10.211  -8.127  1.00  0.66           H  
ATOM   4727 3HG2 THR A 328     -10.783   9.575  -6.874  1.00  0.66           H  
ATOM   4728  N   ASP A 329     -11.599  11.850  -8.921  1.00  0.68           N  
ATOM   4729  CA  ASP A 329     -11.025  13.169  -9.193  1.00  0.68           C  
ATOM   4730  C   ASP A 329      -9.660  13.358  -8.519  1.00  0.68           C  
ATOM   4731  O   ASP A 329      -8.689  13.811  -9.134  1.00  0.68           O  
ATOM   4732  CB  ASP A 329     -11.926  14.241  -8.569  1.00  0.68           C  
ATOM   4733  CG  ASP A 329     -13.308  14.398  -9.157  1.00  0.68           C  
ATOM   4734  OD1 ASP A 329     -13.436  14.785 -10.313  1.00  0.68           O  
ATOM   4735  OD2 ASP A 329     -14.261  14.094  -8.429  1.00  0.68           O  
ATOM   4736  H   ASP A 329     -12.036  11.704  -8.019  1.00  0.68           H  
ATOM   4737  HA  ASP A 329     -10.923  13.303 -10.269  1.00  0.68           H  
ATOM   4738 1HB  ASP A 329     -12.053  14.005  -7.519  1.00  0.68           H  
ATOM   4739 2HB  ASP A 329     -11.418  15.199  -8.596  1.00  0.68           H  
ATOM   4740  N   ILE A 330      -9.636  13.022  -7.227  1.00  0.71           N  
ATOM   4741  CA  ILE A 330      -8.509  13.223  -6.327  1.00  0.71           C  
ATOM   4742  C   ILE A 330      -7.998  11.896  -5.786  1.00  0.71           C  
ATOM   4743  O   ILE A 330      -8.790  11.028  -5.403  1.00  0.71           O  
ATOM   4744  CB  ILE A 330      -8.907  14.172  -5.158  1.00  0.71           C  
ATOM   4745  CG1 ILE A 330      -9.448  15.505  -5.740  1.00  0.71           C  
ATOM   4746  CG2 ILE A 330      -7.724  14.440  -4.216  1.00  0.71           C  
ATOM   4747  CD1 ILE A 330      -8.432  16.257  -6.562  1.00  0.71           C  
ATOM   4748  H   ILE A 330     -10.479  12.621  -6.834  1.00  0.71           H  
ATOM   4749  HA  ILE A 330      -7.697  13.694  -6.885  1.00  0.71           H  
ATOM   4750  HB  ILE A 330      -9.718  13.715  -4.589  1.00  0.71           H  
ATOM   4751 1HG1 ILE A 330     -10.307  15.290  -6.358  1.00  0.71           H  
ATOM   4752 2HG1 ILE A 330      -9.774  16.148  -4.922  1.00  0.71           H  
ATOM   4753 1HG2 ILE A 330      -8.054  15.100  -3.419  1.00  0.71           H  
ATOM   4754 2HG2 ILE A 330      -7.365  13.507  -3.782  1.00  0.71           H  
ATOM   4755 3HG2 ILE A 330      -6.907  14.914  -4.765  1.00  0.71           H  
ATOM   4756 1HD1 ILE A 330      -8.859  17.168  -6.960  1.00  0.71           H  
ATOM   4757 2HD1 ILE A 330      -7.577  16.499  -5.933  1.00  0.71           H  
ATOM   4758 3HD1 ILE A 330      -8.104  15.638  -7.391  1.00  0.71           H  
ATOM   4759  N   ASP A 331      -6.683  11.751  -5.775  1.00  0.76           N  
ATOM   4760  CA  ASP A 331      -5.980  10.595  -5.229  1.00  0.76           C  
ATOM   4761  C   ASP A 331      -5.447  10.897  -3.832  1.00  0.76           C  
ATOM   4762  O   ASP A 331      -4.548  11.719  -3.706  1.00  0.76           O  
ATOM   4763  CB  ASP A 331      -4.797  10.197  -6.112  1.00  0.76           C  
ATOM   4764  CG  ASP A 331      -4.053   8.919  -5.613  1.00  0.76           C  
ATOM   4765  OD1 ASP A 331      -4.480   8.398  -4.610  1.00  0.76           O  
ATOM   4766  OD2 ASP A 331      -3.028   8.514  -6.174  1.00  0.76           O  
ATOM   4767  H   ASP A 331      -6.122  12.525  -6.138  1.00  0.76           H  
ATOM   4768  HA  ASP A 331      -6.674   9.759  -5.163  1.00  0.76           H  
ATOM   4769 1HB  ASP A 331      -5.158  10.023  -7.123  1.00  0.76           H  
ATOM   4770 2HB  ASP A 331      -4.094  11.026  -6.148  1.00  0.76           H  
ATOM   4771  N   CYS A 332      -5.970  10.279  -2.766  1.00  0.80           N  
ATOM   4772  CA  CYS A 332      -5.435  10.612  -1.442  1.00  0.80           C  
ATOM   4773  C   CYS A 332      -4.119   9.895  -1.139  1.00  0.80           C  
ATOM   4774  O   CYS A 332      -3.604   9.966  -0.020  1.00  0.80           O  
ATOM   4775  CB  CYS A 332      -6.421  10.356  -0.340  1.00  0.80           C  
ATOM   4776  SG  CYS A 332      -7.800  11.416  -0.503  1.00  0.80           S  
ATOM   4777  H   CYS A 332      -6.709   9.577  -2.834  1.00  0.80           H  
ATOM   4778  HA  CYS A 332      -5.247  11.681  -1.427  1.00  0.80           H  
ATOM   4779 1HB  CYS A 332      -6.744   9.329  -0.320  1.00  0.80           H  
ATOM   4780 2HB  CYS A 332      -5.949  10.569   0.621  1.00  0.80           H  
ATOM   4781  HG  CYS A 332      -8.441  10.987   0.585  1.00  0.80           H  
ATOM   4782  N   GLY A 333      -3.578   9.211  -2.134  1.00  0.84           N  
ATOM   4783  CA  GLY A 333      -2.271   8.623  -2.062  1.00  0.84           C  
ATOM   4784  C   GLY A 333      -1.313   9.511  -2.859  1.00  0.84           C  
ATOM   4785  O   GLY A 333      -1.495  10.733  -2.984  1.00  0.84           O  
ATOM   4786  H   GLY A 333      -4.078   9.119  -3.018  1.00  0.84           H  
ATOM   4787 1HA  GLY A 333      -1.943   8.548  -1.026  1.00  0.84           H  
ATOM   4788 2HA  GLY A 333      -2.295   7.626  -2.491  1.00  0.84           H  
ATOM   4789  N   THR A 334      -0.275   8.882  -3.397  1.00  0.88           N  
ATOM   4790  CA  THR A 334       0.766   9.591  -4.127  1.00  0.88           C  
ATOM   4791  C   THR A 334       0.938   9.102  -5.568  1.00  0.88           C  
ATOM   4792  O   THR A 334       1.717   9.683  -6.333  1.00  0.88           O  
ATOM   4793  CB  THR A 334       2.080   9.432  -3.370  1.00  0.88           C  
ATOM   4794  OG1 THR A 334       2.447   8.034  -3.321  1.00  0.88           O  
ATOM   4795  CG2 THR A 334       1.876   9.913  -1.928  1.00  0.88           C  
ATOM   4796  H   THR A 334      -0.192   7.886  -3.262  1.00  0.88           H  
ATOM   4797  HA  THR A 334       0.507  10.652  -4.159  1.00  0.88           H  
ATOM   4798  HB  THR A 334       2.864  10.011  -3.847  1.00  0.88           H  
ATOM   4799  HG1 THR A 334       2.554   7.680  -4.203  1.00  0.88           H  
ATOM   4800 1HG2 THR A 334       2.783   9.784  -1.377  1.00  0.88           H  
ATOM   4801 2HG2 THR A 334       1.587  10.968  -1.928  1.00  0.88           H  
ATOM   4802 3HG2 THR A 334       1.100   9.332  -1.448  1.00  0.88           H  
ATOM   4803  N   THR A 335       0.224   8.032  -5.926  1.00  0.90           N  
ATOM   4804  CA  THR A 335       0.379   7.376  -7.223  1.00  0.90           C  
ATOM   4805  C   THR A 335       0.107   8.338  -8.343  1.00  0.90           C  
ATOM   4806  O   THR A 335       0.861   8.424  -9.308  1.00  0.90           O  
ATOM   4807  CB  THR A 335      -0.634   6.240  -7.426  1.00  0.90           C  
ATOM   4808  OG1 THR A 335      -0.510   5.269  -6.437  1.00  0.90           O  
ATOM   4809  CG2 THR A 335      -0.386   5.564  -8.767  1.00  0.90           C  
ATOM   4810  H   THR A 335      -0.450   7.658  -5.274  1.00  0.90           H  
ATOM   4811  HA  THR A 335       1.398   7.004  -7.322  1.00  0.90           H  
ATOM   4812  HB  THR A 335      -1.639   6.651  -7.409  1.00  0.90           H  
ATOM   4813  HG1 THR A 335      -1.018   4.496  -6.694  1.00  0.90           H  
ATOM   4814 1HG2 THR A 335      -1.113   4.764  -8.920  1.00  0.90           H  
ATOM   4815 2HG2 THR A 335      -0.481   6.297  -9.557  1.00  0.90           H  
ATOM   4816 3HG2 THR A 335       0.613   5.144  -8.784  1.00  0.90           H  
ATOM   4817  N   TYR A 336      -0.969   9.092  -8.198  1.00  0.90           N  
ATOM   4818  CA  TYR A 336      -1.371   9.975  -9.257  1.00  0.90           C  
ATOM   4819  C   TYR A 336      -0.334  11.098  -9.404  1.00  0.90           C  
ATOM   4820  O   TYR A 336       0.108  11.396 -10.511  1.00  0.90           O  
ATOM   4821  CB  TYR A 336      -2.792  10.423  -8.914  1.00  0.90           C  
ATOM   4822  CG  TYR A 336      -3.592  11.027  -9.993  1.00  0.90           C  
ATOM   4823  CD1 TYR A 336      -3.695  10.339 -11.122  1.00  0.90           C  
ATOM   4824  CD2 TYR A 336      -4.309  12.170  -9.827  1.00  0.90           C  
ATOM   4825  CE1 TYR A 336      -4.449  10.766 -12.130  1.00  0.90           C  
ATOM   4826  CE2 TYR A 336      -5.109  12.631 -10.877  1.00  0.90           C  
ATOM   4827  CZ  TYR A 336      -5.166  11.943 -12.016  1.00  0.90           C  
ATOM   4828  OH  TYR A 336      -5.940  12.406 -13.067  1.00  0.90           O  
ATOM   4829  H   TYR A 336      -1.575   8.984  -7.374  1.00  0.90           H  
ATOM   4830  HA  TYR A 336      -1.397   9.416 -10.190  1.00  0.90           H  
ATOM   4831 1HB  TYR A 336      -3.337   9.556  -8.556  1.00  0.90           H  
ATOM   4832 2HB  TYR A 336      -2.743  11.138  -8.092  1.00  0.90           H  
ATOM   4833  HD1 TYR A 336      -3.150   9.451 -11.205  1.00  0.90           H  
ATOM   4834  HD2 TYR A 336      -4.254  12.710  -8.881  1.00  0.90           H  
ATOM   4835  HE1 TYR A 336      -4.492  10.182 -13.034  1.00  0.90           H  
ATOM   4836  HE2 TYR A 336      -5.690  13.525 -10.796  1.00  0.90           H  
ATOM   4837  HH  TYR A 336      -5.890  11.783 -13.794  1.00  0.90           H  
ATOM   4838  N   GLN A 337       0.193  11.629  -8.306  1.00  0.89           N  
ATOM   4839  CA  GLN A 337       1.198  12.679  -8.463  1.00  0.89           C  
ATOM   4840  C   GLN A 337       2.459  12.175  -9.163  1.00  0.89           C  
ATOM   4841  O   GLN A 337       3.053  12.892  -9.973  1.00  0.89           O  
ATOM   4842  CB  GLN A 337       1.618  13.255  -7.108  1.00  0.89           C  
ATOM   4843  CG  GLN A 337       0.560  14.071  -6.456  1.00  0.89           C  
ATOM   4844  CD  GLN A 337       0.942  14.628  -5.043  1.00  0.89           C  
ATOM   4845  OE1 GLN A 337       1.630  13.981  -4.248  1.00  0.89           O  
ATOM   4846  NE2 GLN A 337       0.479  15.855  -4.757  1.00  0.89           N  
ATOM   4847  H   GLN A 337      -0.124  11.342  -7.393  1.00  0.89           H  
ATOM   4848  HA  GLN A 337       0.767  13.474  -9.067  1.00  0.89           H  
ATOM   4849 1HB  GLN A 337       1.885  12.435  -6.434  1.00  0.89           H  
ATOM   4850 2HB  GLN A 337       2.506  13.875  -7.237  1.00  0.89           H  
ATOM   4851 1HG  GLN A 337       0.290  14.908  -7.104  1.00  0.89           H  
ATOM   4852 2HG  GLN A 337      -0.278  13.400  -6.355  1.00  0.89           H  
ATOM   4853 1HE2 GLN A 337       0.664  16.322  -3.862  1.00  0.89           H  
ATOM   4854 2HE2 GLN A 337      -0.081  16.371  -5.428  1.00  0.89           H  
ATOM   4855  N   TRP A 338       2.877  10.948  -8.854  1.00  0.87           N  
ATOM   4856  CA  TRP A 338       4.102  10.428  -9.449  1.00  0.87           C  
ATOM   4857  C   TRP A 338       3.962   9.846 -10.855  1.00  0.87           C  
ATOM   4858  O   TRP A 338       4.890   9.948 -11.660  1.00  0.87           O  
ATOM   4859  CB  TRP A 338       4.724   9.368  -8.551  1.00  0.87           C  
ATOM   4860  CG  TRP A 338       5.221   9.938  -7.271  1.00  0.87           C  
ATOM   4861  CD1 TRP A 338       4.790   9.642  -6.023  1.00  0.87           C  
ATOM   4862  CD2 TRP A 338       6.217  10.970  -7.113  1.00  0.87           C  
ATOM   4863  NE1 TRP A 338       5.457  10.394  -5.106  1.00  0.87           N  
ATOM   4864  CE2 TRP A 338       6.329  11.216  -5.750  1.00  0.87           C  
ATOM   4865  CE3 TRP A 338       7.006  11.697  -8.009  1.00  0.87           C  
ATOM   4866  CZ2 TRP A 338       7.203  12.161  -5.245  1.00  0.87           C  
ATOM   4867  CZ3 TRP A 338       7.885  12.646  -7.503  1.00  0.87           C  
ATOM   4868  CH2 TRP A 338       7.979  12.870  -6.153  1.00  0.87           C  
ATOM   4869  H   TRP A 338       2.360  10.392  -8.172  1.00  0.87           H  
ATOM   4870  HA  TRP A 338       4.807  11.255  -9.509  1.00  0.87           H  
ATOM   4871 1HB  TRP A 338       3.970   8.606  -8.321  1.00  0.87           H  
ATOM   4872 2HB  TRP A 338       5.543   8.875  -9.069  1.00  0.87           H  
ATOM   4873  HD1 TRP A 338       4.029   8.906  -5.790  1.00  0.87           H  
ATOM   4874  HE1 TRP A 338       5.326  10.351  -4.110  1.00  0.87           H  
ATOM   4875  HE3 TRP A 338       6.930  11.521  -9.082  1.00  0.87           H  
ATOM   4876  HZ2 TRP A 338       7.294  12.358  -4.179  1.00  0.87           H  
ATOM   4877  HZ3 TRP A 338       8.497  13.210  -8.206  1.00  0.87           H  
ATOM   4878  HH2 TRP A 338       8.678  13.621  -5.786  1.00  0.87           H  
ATOM   4879  N   HIS A 339       2.818   9.238 -11.158  1.00  0.84           N  
ATOM   4880  CA  HIS A 339       2.637   8.550 -12.431  1.00  0.84           C  
ATOM   4881  C   HIS A 339       1.687   9.220 -13.422  1.00  0.84           C  
ATOM   4882  O   HIS A 339       1.630   8.821 -14.588  1.00  0.84           O  
ATOM   4883  CB  HIS A 339       2.169   7.125 -12.151  1.00  0.84           C  
ATOM   4884  CG  HIS A 339       3.210   6.302 -11.444  1.00  0.84           C  
ATOM   4885  ND1 HIS A 339       4.319   5.782 -12.098  1.00  0.84           N  
ATOM   4886  CD2 HIS A 339       3.341   5.946 -10.145  1.00  0.84           C  
ATOM   4887  CE1 HIS A 339       5.071   5.132 -11.233  1.00  0.84           C  
ATOM   4888  NE2 HIS A 339       4.505   5.216 -10.039  1.00  0.84           N  
ATOM   4889  H   HIS A 339       2.072   9.188 -10.467  1.00  0.84           H  
ATOM   4890  HA  HIS A 339       3.605   8.476 -12.928  1.00  0.84           H  
ATOM   4891 1HB  HIS A 339       1.252   7.135 -11.561  1.00  0.84           H  
ATOM   4892 2HB  HIS A 339       1.958   6.645 -13.091  1.00  0.84           H  
ATOM   4893  HD1 HIS A 339       4.549   5.877 -13.100  1.00  0.84           H  
ATOM   4894  HD2 HIS A 339       2.734   6.139  -9.263  1.00  0.84           H  
ATOM   4895  HE1 HIS A 339       5.990   4.646 -11.559  1.00  0.84           H  
ATOM   4896  N   LEU A 340       1.000  10.282 -13.027  1.00  0.81           N  
ATOM   4897  CA  LEU A 340       0.093  10.935 -13.958  1.00  0.81           C  
ATOM   4898  C   LEU A 340       0.747  11.406 -15.246  1.00  0.81           C  
ATOM   4899  O   LEU A 340       0.148  11.303 -16.311  1.00  0.81           O  
ATOM   4900  CB  LEU A 340      -0.647  12.041 -13.248  1.00  0.81           C  
ATOM   4901  CG  LEU A 340      -1.539  12.846 -14.040  1.00  0.81           C  
ATOM   4902  CD1 LEU A 340      -2.421  11.962 -14.771  1.00  0.81           C  
ATOM   4903  CD2 LEU A 340      -2.341  13.646 -13.050  1.00  0.81           C  
ATOM   4904  H   LEU A 340       1.030  10.618 -12.066  1.00  0.81           H  
ATOM   4905  HA  LEU A 340      -0.662  10.199 -14.233  1.00  0.81           H  
ATOM   4906 1HB  LEU A 340      -1.257  11.593 -12.475  1.00  0.81           H  
ATOM   4907 2HB  LEU A 340       0.079  12.692 -12.786  1.00  0.81           H  
ATOM   4908  HG  LEU A 340      -1.004  13.490 -14.734  1.00  0.81           H  
ATOM   4909 1HD1 LEU A 340      -3.149  12.501 -15.327  1.00  0.81           H  
ATOM   4910 2HD1 LEU A 340      -1.824  11.367 -15.445  1.00  0.81           H  
ATOM   4911 3HD1 LEU A 340      -2.901  11.334 -14.099  1.00  0.81           H  
ATOM   4912 1HD2 LEU A 340      -3.059  14.246 -13.536  1.00  0.81           H  
ATOM   4913 2HD2 LEU A 340      -2.811  12.980 -12.406  1.00  0.81           H  
ATOM   4914 3HD2 LEU A 340      -1.733  14.261 -12.470  1.00  0.81           H  
ATOM   4915  N   ASN A 341       1.983  11.877 -15.207  1.00  0.78           N  
ATOM   4916  CA  ASN A 341       2.576  12.320 -16.461  1.00  0.78           C  
ATOM   4917  C   ASN A 341       2.763  11.153 -17.440  1.00  0.78           C  
ATOM   4918  O   ASN A 341       2.771  11.346 -18.663  1.00  0.78           O  
ATOM   4919  CB  ASN A 341       3.890  13.031 -16.218  1.00  0.78           C  
ATOM   4920  CG  ASN A 341       3.718  14.412 -15.672  1.00  0.78           C  
ATOM   4921  OD1 ASN A 341       3.266  15.302 -16.399  1.00  0.78           O  
ATOM   4922  ND2 ASN A 341       4.075  14.612 -14.425  1.00  0.78           N  
ATOM   4923  H   ASN A 341       2.484  11.942 -14.331  1.00  0.78           H  
ATOM   4924  HA  ASN A 341       1.897  13.023 -16.931  1.00  0.78           H  
ATOM   4925 1HB  ASN A 341       4.487  12.447 -15.516  1.00  0.78           H  
ATOM   4926 2HB  ASN A 341       4.448  13.087 -17.152  1.00  0.78           H  
ATOM   4927 1HD2 ASN A 341       3.989  15.523 -14.013  1.00  0.78           H  
ATOM   4928 2HD2 ASN A 341       4.443  13.857 -13.881  1.00  0.78           H  
ATOM   4929  N   GLU A 342       2.906   9.930 -16.918  1.00  0.76           N  
ATOM   4930  CA  GLU A 342       3.083   8.764 -17.769  1.00  0.76           C  
ATOM   4931  C   GLU A 342       1.729   8.391 -18.365  1.00  0.76           C  
ATOM   4932  O   GLU A 342       1.625   8.059 -19.546  1.00  0.76           O  
ATOM   4933  CB  GLU A 342       3.657   7.604 -16.956  1.00  0.76           C  
ATOM   4934  CG  GLU A 342       5.077   7.817 -16.445  1.00  0.76           C  
ATOM   4935  CD  GLU A 342       5.546   6.730 -15.483  1.00  0.76           C  
ATOM   4936  OE1 GLU A 342       4.714   6.024 -14.953  1.00  0.76           O  
ATOM   4937  OE2 GLU A 342       6.730   6.607 -15.286  1.00  0.76           O  
ATOM   4938  H   GLU A 342       2.832   9.785 -15.915  1.00  0.76           H  
ATOM   4939  HA  GLU A 342       3.770   9.012 -18.577  1.00  0.76           H  
ATOM   4940 1HB  GLU A 342       3.024   7.417 -16.096  1.00  0.76           H  
ATOM   4941 2HB  GLU A 342       3.650   6.699 -17.562  1.00  0.76           H  
ATOM   4942 1HG  GLU A 342       5.755   7.856 -17.296  1.00  0.76           H  
ATOM   4943 2HG  GLU A 342       5.116   8.782 -15.938  1.00  0.76           H  
ATOM   4944  N   SER A 343       0.679   8.501 -17.544  1.00  0.75           N  
ATOM   4945  CA  SER A 343      -0.692   8.185 -17.957  1.00  0.75           C  
ATOM   4946  C   SER A 343      -1.149   9.142 -19.068  1.00  0.75           C  
ATOM   4947  O   SER A 343      -1.850   8.758 -20.019  1.00  0.75           O  
ATOM   4948  CB  SER A 343      -1.629   8.321 -16.782  1.00  0.75           C  
ATOM   4949  OG  SER A 343      -1.353   7.392 -15.770  1.00  0.75           O  
ATOM   4950  H   SER A 343       0.858   8.785 -16.578  1.00  0.75           H  
ATOM   4951  HA  SER A 343      -0.722   7.161 -18.334  1.00  0.75           H  
ATOM   4952 1HB  SER A 343      -1.543   9.315 -16.388  1.00  0.75           H  
ATOM   4953 2HB  SER A 343      -2.647   8.195 -17.123  1.00  0.75           H  
ATOM   4954  HG  SER A 343      -1.739   6.537 -16.040  1.00  0.75           H  
ATOM   4955  N   ILE A 344      -0.750  10.412 -18.945  1.00  0.74           N  
ATOM   4956  CA  ILE A 344      -1.093  11.412 -19.948  1.00  0.74           C  
ATOM   4957  C   ILE A 344      -0.320  11.116 -21.236  1.00  0.74           C  
ATOM   4958  O   ILE A 344      -0.901  11.007 -22.316  1.00  0.74           O  
ATOM   4959  CB  ILE A 344      -0.702  12.833 -19.495  1.00  0.74           C  
ATOM   4960  CG1 ILE A 344      -1.470  13.273 -18.299  1.00  0.74           C  
ATOM   4961  CG2 ILE A 344      -0.967  13.828 -20.625  1.00  0.74           C  
ATOM   4962  CD1 ILE A 344      -0.839  14.501 -17.726  1.00  0.74           C  
ATOM   4963  H   ILE A 344      -0.217  10.687 -18.118  1.00  0.74           H  
ATOM   4964  HA  ILE A 344      -2.159  11.368 -20.150  1.00  0.74           H  
ATOM   4965  HB  ILE A 344       0.356  12.848 -19.231  1.00  0.74           H  
ATOM   4966 1HG1 ILE A 344      -2.511  13.479 -18.565  1.00  0.74           H  
ATOM   4967 2HG1 ILE A 344      -1.460  12.492 -17.567  1.00  0.74           H  
ATOM   4968 1HG2 ILE A 344      -0.678  14.825 -20.305  1.00  0.74           H  
ATOM   4969 2HG2 ILE A 344      -0.387  13.543 -21.501  1.00  0.74           H  
ATOM   4970 3HG2 ILE A 344      -2.033  13.816 -20.871  1.00  0.74           H  
ATOM   4971 1HD1 ILE A 344      -1.319  14.829 -16.860  1.00  0.74           H  
ATOM   4972 2HD1 ILE A 344       0.182  14.290 -17.472  1.00  0.74           H  
ATOM   4973 3HD1 ILE A 344      -0.879  15.276 -18.474  1.00  0.74           H  
ATOM   4974  N   THR A 345       1.000  10.907 -21.107  1.00  0.73           N  
ATOM   4975  CA  THR A 345       1.881  10.643 -22.244  1.00  0.73           C  
ATOM   4976  C   THR A 345       1.447   9.411 -23.026  1.00  0.73           C  
ATOM   4977  O   THR A 345       1.425   9.412 -24.257  1.00  0.73           O  
ATOM   4978  CB  THR A 345       3.332  10.448 -21.770  1.00  0.73           C  
ATOM   4979  OG1 THR A 345       3.790  11.644 -21.123  1.00  0.73           O  
ATOM   4980  CG2 THR A 345       4.230  10.127 -22.942  1.00  0.73           C  
ATOM   4981  H   THR A 345       1.437  10.977 -20.188  1.00  0.73           H  
ATOM   4982  HA  THR A 345       1.845  11.501 -22.913  1.00  0.73           H  
ATOM   4983  HB  THR A 345       3.368   9.626 -21.055  1.00  0.73           H  
ATOM   4984  HG1 THR A 345       3.329  11.731 -20.258  1.00  0.73           H  
ATOM   4985 1HG2 THR A 345       5.249   9.988 -22.586  1.00  0.73           H  
ATOM   4986 2HG2 THR A 345       3.883   9.213 -23.422  1.00  0.73           H  
ATOM   4987 3HG2 THR A 345       4.201  10.947 -23.657  1.00  0.73           H  
ATOM   4988  N   ALA A 346       1.089   8.360 -22.297  1.00  0.72           N  
ATOM   4989  CA  ALA A 346       0.625   7.094 -22.842  1.00  0.72           C  
ATOM   4990  C   ALA A 346      -0.654   7.235 -23.662  1.00  0.72           C  
ATOM   4991  O   ALA A 346      -0.967   6.360 -24.473  1.00  0.72           O  
ATOM   4992  CB  ALA A 346       0.367   6.113 -21.715  1.00  0.72           C  
ATOM   4993  H   ALA A 346       1.158   8.424 -21.285  1.00  0.72           H  
ATOM   4994  HA  ALA A 346       1.405   6.704 -23.494  1.00  0.72           H  
ATOM   4995 1HB  ALA A 346       0.044   5.156 -22.122  1.00  0.72           H  
ATOM   4996 2HB  ALA A 346       1.277   5.974 -21.135  1.00  0.72           H  
ATOM   4997 3HB  ALA A 346      -0.417   6.508 -21.066  1.00  0.72           H  
ATOM   4998  N   GLY A 347      -1.425   8.299 -23.420  1.00  0.72           N  
ATOM   4999  CA  GLY A 347      -2.700   8.471 -24.074  1.00  0.72           C  
ATOM   5000  C   GLY A 347      -3.841   7.822 -23.292  1.00  0.72           C  
ATOM   5001  O   GLY A 347      -4.908   7.580 -23.859  1.00  0.72           O  
ATOM   5002  H   GLY A 347      -1.117   9.041 -22.796  1.00  0.72           H  
ATOM   5003 1HA  GLY A 347      -2.896   9.538 -24.183  1.00  0.72           H  
ATOM   5004 2HA  GLY A 347      -2.654   8.050 -25.076  1.00  0.72           H  
ATOM   5005  N   ASP A 348      -3.628   7.515 -22.001  1.00  0.72           N  
ATOM   5006  CA  ASP A 348      -4.696   6.897 -21.221  1.00  0.72           C  
ATOM   5007  C   ASP A 348      -5.570   7.966 -20.562  1.00  0.72           C  
ATOM   5008  O   ASP A 348      -6.793   7.832 -20.525  1.00  0.72           O  
ATOM   5009  CB  ASP A 348      -4.126   5.961 -20.157  1.00  0.72           C  
ATOM   5010  CG  ASP A 348      -3.389   4.747 -20.718  1.00  0.72           C  
ATOM   5011  OD1 ASP A 348      -3.976   4.013 -21.478  1.00  0.72           O  
ATOM   5012  OD2 ASP A 348      -2.252   4.553 -20.358  1.00  0.72           O  
ATOM   5013  H   ASP A 348      -2.749   7.751 -21.544  1.00  0.72           H  
ATOM   5014  HA  ASP A 348      -5.323   6.310 -21.891  1.00  0.72           H  
ATOM   5015 1HB  ASP A 348      -3.448   6.520 -19.505  1.00  0.72           H  
ATOM   5016 2HB  ASP A 348      -4.943   5.597 -19.551  1.00  0.72           H  
ATOM   5017  N   LEU A 349      -4.941   9.052 -20.102  1.00  0.72           N  
ATOM   5018  CA  LEU A 349      -5.671  10.179 -19.510  1.00  0.72           C  
ATOM   5019  C   LEU A 349      -5.555  11.448 -20.317  1.00  0.72           C  
ATOM   5020  O   LEU A 349      -4.502  11.745 -20.883  1.00  0.72           O  
ATOM   5021  CB  LEU A 349      -5.228  10.496 -18.086  1.00  0.72           C  
ATOM   5022  CG  LEU A 349      -5.509   9.447 -17.084  1.00  0.72           C  
ATOM   5023  CD1 LEU A 349      -4.947   9.879 -15.760  1.00  0.72           C  
ATOM   5024  CD2 LEU A 349      -7.003   9.261 -17.024  1.00  0.72           C  
ATOM   5025  H   LEU A 349      -3.924   9.080 -20.160  1.00  0.72           H  
ATOM   5026  HA  LEU A 349      -6.728   9.918 -19.472  1.00  0.72           H  
ATOM   5027 1HB  LEU A 349      -4.150  10.677 -18.090  1.00  0.72           H  
ATOM   5028 2HB  LEU A 349      -5.728  11.418 -17.766  1.00  0.72           H  
ATOM   5029  HG  LEU A 349      -5.041   8.517 -17.372  1.00  0.72           H  
ATOM   5030 1HD1 LEU A 349      -5.139   9.156 -14.992  1.00  0.72           H  
ATOM   5031 2HD1 LEU A 349      -3.892  10.001 -15.874  1.00  0.72           H  
ATOM   5032 3HD1 LEU A 349      -5.402  10.823 -15.473  1.00  0.72           H  
ATOM   5033 1HD2 LEU A 349      -7.250   8.504 -16.308  1.00  0.72           H  
ATOM   5034 2HD2 LEU A 349      -7.485  10.200 -16.744  1.00  0.72           H  
ATOM   5035 3HD2 LEU A 349      -7.358   8.958 -18.003  1.00  0.72           H  
ATOM   5036  N   SER A 350      -6.637  12.216 -20.341  1.00  0.73           N  
ATOM   5037  CA  SER A 350      -6.620  13.509 -20.985  1.00  0.73           C  
ATOM   5038  C   SER A 350      -6.323  14.586 -19.977  1.00  0.73           C  
ATOM   5039  O   SER A 350      -6.702  14.488 -18.806  1.00  0.73           O  
ATOM   5040  CB  SER A 350      -7.925  13.824 -21.674  1.00  0.73           C  
ATOM   5041  OG  SER A 350      -7.903  15.147 -22.175  1.00  0.73           O  
ATOM   5042  H   SER A 350      -7.511  11.932 -19.871  1.00  0.73           H  
ATOM   5043  HA  SER A 350      -5.828  13.514 -21.733  1.00  0.73           H  
ATOM   5044 1HB  SER A 350      -8.092  13.119 -22.486  1.00  0.73           H  
ATOM   5045 2HB  SER A 350      -8.747  13.715 -20.967  1.00  0.73           H  
ATOM   5046  HG  SER A 350      -8.719  15.246 -22.688  1.00  0.73           H  
ATOM   5047  N   ARG A 351      -5.722  15.661 -20.440  1.00  0.74           N  
ATOM   5048  CA  ARG A 351      -5.471  16.782 -19.563  1.00  0.74           C  
ATOM   5049  C   ARG A 351      -6.810  17.332 -19.049  1.00  0.74           C  
ATOM   5050  O   ARG A 351      -6.868  17.933 -17.975  1.00  0.74           O  
ATOM   5051  CB  ARG A 351      -4.654  17.828 -20.285  1.00  0.74           C  
ATOM   5052  CG  ARG A 351      -3.224  17.357 -20.584  1.00  0.74           C  
ATOM   5053  CD  ARG A 351      -2.445  18.359 -21.343  1.00  0.74           C  
ATOM   5054  NE  ARG A 351      -1.111  17.875 -21.663  1.00  0.74           N  
ATOM   5055  CZ  ARG A 351      -0.213  18.543 -22.411  1.00  0.74           C  
ATOM   5056  NH1 ARG A 351      -0.520  19.718 -22.914  1.00  0.74           N  
ATOM   5057  NH2 ARG A 351       0.981  18.023 -22.640  1.00  0.74           N  
ATOM   5058  H   ARG A 351      -5.441  15.695 -21.411  1.00  0.74           H  
ATOM   5059  HA  ARG A 351      -4.896  16.433 -18.719  1.00  0.74           H  
ATOM   5060 1HB  ARG A 351      -5.137  18.089 -21.227  1.00  0.74           H  
ATOM   5061 2HB  ARG A 351      -4.594  18.732 -19.680  1.00  0.74           H  
ATOM   5062 1HG  ARG A 351      -2.705  17.142 -19.652  1.00  0.74           H  
ATOM   5063 2HG  ARG A 351      -3.271  16.443 -21.181  1.00  0.74           H  
ATOM   5064 1HD  ARG A 351      -2.957  18.591 -22.275  1.00  0.74           H  
ATOM   5065 2HD  ARG A 351      -2.344  19.266 -20.747  1.00  0.74           H  
ATOM   5066  HE  ARG A 351      -0.838  16.975 -21.292  1.00  0.74           H  
ATOM   5067 1HH1 ARG A 351      -1.430  20.119 -22.743  1.00  0.74           H  
ATOM   5068 2HH1 ARG A 351       0.154  20.218 -23.476  1.00  0.74           H  
ATOM   5069 1HH2 ARG A 351       1.228  17.122 -22.256  1.00  0.74           H  
ATOM   5070 2HH2 ARG A 351       1.650  18.528 -23.203  1.00  0.74           H  
ATOM   5071  N   ASP A 352      -7.894  17.100 -19.813  1.00  0.75           N  
ATOM   5072  CA  ASP A 352      -9.242  17.522 -19.441  1.00  0.75           C  
ATOM   5073  C   ASP A 352      -9.757  16.754 -18.214  1.00  0.75           C  
ATOM   5074  O   ASP A 352     -10.622  17.235 -17.485  1.00  0.75           O  
ATOM   5075  CB  ASP A 352     -10.233  17.284 -20.584  1.00  0.75           C  
ATOM   5076  CG  ASP A 352     -10.061  18.208 -21.806  1.00  0.75           C  
ATOM   5077  OD1 ASP A 352      -9.342  19.175 -21.726  1.00  0.75           O  
ATOM   5078  OD2 ASP A 352     -10.666  17.921 -22.812  1.00  0.75           O  
ATOM   5079  H   ASP A 352      -7.781  16.572 -20.680  1.00  0.75           H  
ATOM   5080  HA  ASP A 352      -9.218  18.586 -19.202  1.00  0.75           H  
ATOM   5081 1HB  ASP A 352     -10.141  16.251 -20.917  1.00  0.75           H  
ATOM   5082 2HB  ASP A 352     -11.246  17.402 -20.203  1.00  0.75           H  
ATOM   5083  N   ASP A 353      -9.222  15.553 -17.959  1.00  0.76           N  
ATOM   5084  CA  ASP A 353      -9.711  14.748 -16.846  1.00  0.76           C  
ATOM   5085  C   ASP A 353      -9.031  15.265 -15.596  1.00  0.76           C  
ATOM   5086  O   ASP A 353      -9.620  15.310 -14.508  1.00  0.76           O  
ATOM   5087  CB  ASP A 353      -9.354  13.258 -17.043  1.00  0.76           C  
ATOM   5088  CG  ASP A 353     -10.041  12.577 -18.260  1.00  0.76           C  
ATOM   5089  OD1 ASP A 353     -11.253  12.612 -18.322  1.00  0.76           O  
ATOM   5090  OD2 ASP A 353      -9.343  12.032 -19.126  1.00  0.76           O  
ATOM   5091  H   ASP A 353      -8.460  15.192 -18.522  1.00  0.76           H  
ATOM   5092  HA  ASP A 353     -10.789  14.869 -16.748  1.00  0.76           H  
ATOM   5093 1HB  ASP A 353      -8.271  13.163 -17.156  1.00  0.76           H  
ATOM   5094 2HB  ASP A 353      -9.630  12.711 -16.148  1.00  0.76           H  
ATOM   5095  N   ILE A 354      -7.795  15.712 -15.780  1.00  0.76           N  
ATOM   5096  CA  ILE A 354      -7.011  16.243 -14.682  1.00  0.76           C  
ATOM   5097  C   ILE A 354      -7.617  17.573 -14.287  1.00  0.76           C  
ATOM   5098  O   ILE A 354      -7.855  17.840 -13.104  1.00  0.76           O  
ATOM   5099  CB  ILE A 354      -5.572  16.466 -15.114  1.00  0.76           C  
ATOM   5100  CG1 ILE A 354      -5.004  15.182 -15.447  1.00  0.76           C  
ATOM   5101  CG2 ILE A 354      -4.754  17.169 -14.007  1.00  0.76           C  
ATOM   5102  CD1 ILE A 354      -3.730  15.315 -16.081  1.00  0.76           C  
ATOM   5103  H   ILE A 354      -7.386  15.629 -16.713  1.00  0.76           H  
ATOM   5104  HA  ILE A 354      -7.051  15.558 -13.835  1.00  0.76           H  
ATOM   5105  HB  ILE A 354      -5.555  17.078 -16.009  1.00  0.76           H  
ATOM   5106 1HG1 ILE A 354      -4.939  14.570 -14.560  1.00  0.76           H  
ATOM   5107 2HG1 ILE A 354      -5.674  14.684 -16.154  1.00  0.76           H  
ATOM   5108 1HG2 ILE A 354      -3.726  17.320 -14.343  1.00  0.76           H  
ATOM   5109 2HG2 ILE A 354      -5.209  18.129 -13.788  1.00  0.76           H  
ATOM   5110 3HG2 ILE A 354      -4.748  16.558 -13.109  1.00  0.76           H  
ATOM   5111 1HD1 ILE A 354      -3.390  14.347 -16.342  1.00  0.76           H  
ATOM   5112 2HD1 ILE A 354      -3.812  15.904 -16.962  1.00  0.76           H  
ATOM   5113 3HD1 ILE A 354      -3.030  15.794 -15.401  1.00  0.76           H  
ATOM   5114  N   GLU A 355      -7.894  18.399 -15.304  1.00  0.75           N  
ATOM   5115  CA  GLU A 355      -8.476  19.707 -15.089  1.00  0.75           C  
ATOM   5116  C   GLU A 355      -9.780  19.587 -14.312  1.00  0.75           C  
ATOM   5117  O   GLU A 355      -9.949  20.239 -13.284  1.00  0.75           O  
ATOM   5118  CB  GLU A 355      -8.727  20.404 -16.438  1.00  0.75           C  
ATOM   5119  CG  GLU A 355      -9.286  21.814 -16.348  1.00  0.75           C  
ATOM   5120  CD  GLU A 355      -9.553  22.479 -17.661  1.00  0.75           C  
ATOM   5121  OE1 GLU A 355      -8.615  22.730 -18.376  1.00  0.75           O  
ATOM   5122  OE2 GLU A 355     -10.695  22.751 -17.949  1.00  0.75           O  
ATOM   5123  H   GLU A 355      -7.662  18.117 -16.256  1.00  0.75           H  
ATOM   5124  HA  GLU A 355      -7.773  20.294 -14.513  1.00  0.75           H  
ATOM   5125 1HB  GLU A 355      -7.793  20.447 -17.002  1.00  0.75           H  
ATOM   5126 2HB  GLU A 355      -9.426  19.807 -17.022  1.00  0.75           H  
ATOM   5127 1HG  GLU A 355     -10.191  21.806 -15.743  1.00  0.75           H  
ATOM   5128 2HG  GLU A 355      -8.542  22.413 -15.861  1.00  0.75           H  
ATOM   5129  N   LYS A 356     -10.680  18.696 -14.744  1.00  0.74           N  
ATOM   5130  CA  LYS A 356     -11.948  18.542 -14.039  1.00  0.74           C  
ATOM   5131  C   LYS A 356     -11.749  18.085 -12.593  1.00  0.74           C  
ATOM   5132  O   LYS A 356     -12.413  18.589 -11.679  1.00  0.74           O  
ATOM   5133  CB  LYS A 356     -12.840  17.556 -14.795  1.00  0.74           C  
ATOM   5134  CG  LYS A 356     -13.406  18.099 -16.109  1.00  0.74           C  
ATOM   5135  CD  LYS A 356     -14.205  17.031 -16.843  1.00  0.74           C  
ATOM   5136  CE  LYS A 356     -14.716  17.529 -18.186  1.00  0.74           C  
ATOM   5137  NZ  LYS A 356     -15.462  16.461 -18.919  1.00  0.74           N  
ATOM   5138  H   LYS A 356     -10.514  18.155 -15.596  1.00  0.74           H  
ATOM   5139  HA  LYS A 356     -12.444  19.510 -14.017  1.00  0.74           H  
ATOM   5140 1HB  LYS A 356     -12.253  16.664 -15.037  1.00  0.74           H  
ATOM   5141 2HB  LYS A 356     -13.665  17.245 -14.159  1.00  0.74           H  
ATOM   5142 1HG  LYS A 356     -14.068  18.935 -15.887  1.00  0.74           H  
ATOM   5143 2HG  LYS A 356     -12.602  18.465 -16.741  1.00  0.74           H  
ATOM   5144 1HD  LYS A 356     -13.559  16.163 -17.012  1.00  0.74           H  
ATOM   5145 2HD  LYS A 356     -15.050  16.721 -16.232  1.00  0.74           H  
ATOM   5146 1HE  LYS A 356     -15.376  18.380 -18.027  1.00  0.74           H  
ATOM   5147 2HE  LYS A 356     -13.866  17.847 -18.793  1.00  0.74           H  
ATOM   5148 1HZ  LYS A 356     -15.784  16.821 -19.806  1.00  0.74           H  
ATOM   5149 2HZ  LYS A 356     -14.844  15.673 -19.076  1.00  0.74           H  
ATOM   5150 3HZ  LYS A 356     -16.255  16.165 -18.370  1.00  0.74           H  
ATOM   5151  N   GLY A 357     -10.790  17.181 -12.362  1.00  0.73           N  
ATOM   5152  CA  GLY A 357     -10.512  16.703 -11.012  1.00  0.73           C  
ATOM   5153  C   GLY A 357     -10.126  17.864 -10.096  1.00  0.73           C  
ATOM   5154  O   GLY A 357     -10.664  18.022  -8.987  1.00  0.73           O  
ATOM   5155  H   GLY A 357     -10.264  16.776 -13.138  1.00  0.73           H  
ATOM   5156 1HA  GLY A 357     -11.399  16.208 -10.633  1.00  0.73           H  
ATOM   5157 2HA  GLY A 357      -9.711  15.964 -11.042  1.00  0.73           H  
ATOM   5158  N   VAL A 358      -9.179  18.671 -10.569  1.00  0.73           N  
ATOM   5159  CA  VAL A 358      -8.693  19.810  -9.817  1.00  0.73           C  
ATOM   5160  C   VAL A 358      -9.786  20.867  -9.618  1.00  0.73           C  
ATOM   5161  O   VAL A 358      -9.893  21.425  -8.525  1.00  0.73           O  
ATOM   5162  CB  VAL A 358      -7.499  20.458 -10.497  1.00  0.73           C  
ATOM   5163  CG1 VAL A 358      -7.164  21.695  -9.780  1.00  0.73           C  
ATOM   5164  CG2 VAL A 358      -6.340  19.577 -10.520  1.00  0.73           C  
ATOM   5165  H   VAL A 358      -8.785  18.470 -11.491  1.00  0.73           H  
ATOM   5166  HA  VAL A 358      -8.370  19.457  -8.838  1.00  0.73           H  
ATOM   5167  HB  VAL A 358      -7.764  20.676 -11.485  1.00  0.73           H  
ATOM   5168 1HG1 VAL A 358      -6.331  22.193 -10.265  1.00  0.73           H  
ATOM   5169 2HG1 VAL A 358      -8.035  22.335  -9.793  1.00  0.73           H  
ATOM   5170 3HG1 VAL A 358      -6.894  21.460  -8.748  1.00  0.73           H  
ATOM   5171 1HG2 VAL A 358      -5.510  20.065 -11.015  1.00  0.73           H  
ATOM   5172 2HG2 VAL A 358      -6.050  19.323  -9.500  1.00  0.73           H  
ATOM   5173 3HG2 VAL A 358      -6.613  18.693 -11.068  1.00  0.73           H  
ATOM   5174  N   ILE A 359     -10.607  21.141 -10.651  1.00  0.73           N  
ATOM   5175  CA  ILE A 359     -11.649  22.158 -10.490  1.00  0.73           C  
ATOM   5176  C   ILE A 359     -12.571  21.771  -9.366  1.00  0.73           C  
ATOM   5177  O   ILE A 359     -12.927  22.617  -8.549  1.00  0.73           O  
ATOM   5178  CB  ILE A 359     -12.541  22.362 -11.744  1.00  0.73           C  
ATOM   5179  CG1 ILE A 359     -11.785  22.968 -12.839  1.00  0.73           C  
ATOM   5180  CG2 ILE A 359     -13.704  23.291 -11.410  1.00  0.73           C  
ATOM   5181  CD1 ILE A 359     -12.515  22.954 -14.155  1.00  0.73           C  
ATOM   5182  H   ILE A 359     -10.487  20.666 -11.546  1.00  0.73           H  
ATOM   5183  HA  ILE A 359     -11.174  23.105 -10.246  1.00  0.73           H  
ATOM   5184  HB  ILE A 359     -12.918  21.397 -12.086  1.00  0.73           H  
ATOM   5185 1HG1 ILE A 359     -11.540  23.995 -12.571  1.00  0.73           H  
ATOM   5186 2HG1 ILE A 359     -10.894  22.424 -12.952  1.00  0.73           H  
ATOM   5187 1HG2 ILE A 359     -14.308  23.432 -12.292  1.00  0.73           H  
ATOM   5188 2HG2 ILE A 359     -14.309  22.860 -10.616  1.00  0.73           H  
ATOM   5189 3HG2 ILE A 359     -13.317  24.249 -11.092  1.00  0.73           H  
ATOM   5190 1HD1 ILE A 359     -11.892  23.403 -14.927  1.00  0.73           H  
ATOM   5191 2HD1 ILE A 359     -12.739  21.923 -14.431  1.00  0.73           H  
ATOM   5192 3HD1 ILE A 359     -13.443  23.516 -14.066  1.00  0.73           H  
ATOM   5193  N   ARG A 360     -13.003  20.513  -9.321  1.00  0.73           N  
ATOM   5194  CA  ARG A 360     -13.891  20.088  -8.251  1.00  0.73           C  
ATOM   5195  C   ARG A 360     -13.253  20.253  -6.856  1.00  0.73           C  
ATOM   5196  O   ARG A 360     -13.898  20.725  -5.911  1.00  0.73           O  
ATOM   5197  CB  ARG A 360     -14.367  18.688  -8.518  1.00  0.73           C  
ATOM   5198  CG  ARG A 360     -15.276  18.634  -9.727  1.00  0.73           C  
ATOM   5199  CD  ARG A 360     -16.004  17.366  -9.873  1.00  0.73           C  
ATOM   5200  NE  ARG A 360     -16.859  17.397 -11.020  1.00  0.73           N  
ATOM   5201  CZ  ARG A 360     -16.624  16.726 -12.172  1.00  0.73           C  
ATOM   5202  NH1 ARG A 360     -15.576  15.917 -12.271  1.00  0.73           N  
ATOM   5203  NH2 ARG A 360     -17.443  16.857 -13.209  1.00  0.73           N  
ATOM   5204  H   ARG A 360     -12.700  19.840 -10.034  1.00  0.73           H  
ATOM   5205  HA  ARG A 360     -14.780  20.722  -8.290  1.00  0.73           H  
ATOM   5206 1HB  ARG A 360     -13.515  18.016  -8.685  1.00  0.73           H  
ATOM   5207 2HB  ARG A 360     -14.928  18.327  -7.671  1.00  0.73           H  
ATOM   5208 1HG  ARG A 360     -16.006  19.435  -9.644  1.00  0.73           H  
ATOM   5209 2HG  ARG A 360     -14.684  18.786 -10.624  1.00  0.73           H  
ATOM   5210 1HD  ARG A 360     -15.303  16.538  -9.979  1.00  0.73           H  
ATOM   5211 2HD  ARG A 360     -16.620  17.206  -9.034  1.00  0.73           H  
ATOM   5212  HE  ARG A 360     -17.670  18.028 -10.938  1.00  0.73           H  
ATOM   5213 1HH1 ARG A 360     -14.924  15.764 -11.473  1.00  0.73           H  
ATOM   5214 2HH1 ARG A 360     -15.408  15.417 -13.127  1.00  0.73           H  
ATOM   5215 1HH2 ARG A 360     -18.246  17.469 -13.150  1.00  0.73           H  
ATOM   5216 2HH2 ARG A 360     -17.261  16.348 -14.060  1.00  0.73           H  
ATOM   5217  N   LEU A 361     -11.949  19.943  -6.731  1.00  0.74           N  
ATOM   5218  CA  LEU A 361     -11.277  20.161  -5.445  1.00  0.74           C  
ATOM   5219  C   LEU A 361     -11.309  21.648  -5.091  1.00  0.74           C  
ATOM   5220  O   LEU A 361     -11.684  22.034  -3.972  1.00  0.74           O  
ATOM   5221  CB  LEU A 361      -9.808  19.694  -5.480  1.00  0.74           C  
ATOM   5222  CG  LEU A 361      -9.013  19.967  -4.177  1.00  0.74           C  
ATOM   5223  CD1 LEU A 361      -9.662  19.195  -3.023  1.00  0.74           C  
ATOM   5224  CD2 LEU A 361      -7.546  19.566  -4.369  1.00  0.74           C  
ATOM   5225  H   LEU A 361     -11.441  19.531  -7.518  1.00  0.74           H  
ATOM   5226  HA  LEU A 361     -11.804  19.603  -4.674  1.00  0.74           H  
ATOM   5227 1HB  LEU A 361      -9.813  18.639  -5.633  1.00  0.74           H  
ATOM   5228 2HB  LEU A 361      -9.294  20.173  -6.313  1.00  0.74           H  
ATOM   5229  HG  LEU A 361      -9.063  21.034  -3.942  1.00  0.74           H  
ATOM   5230 1HD1 LEU A 361      -9.131  19.396  -2.097  1.00  0.74           H  
ATOM   5231 2HD1 LEU A 361     -10.701  19.511  -2.909  1.00  0.74           H  
ATOM   5232 3HD1 LEU A 361      -9.632  18.126  -3.232  1.00  0.74           H  
ATOM   5233 1HD2 LEU A 361      -6.987  19.768  -3.455  1.00  0.74           H  
ATOM   5234 2HD2 LEU A 361      -7.482  18.504  -4.600  1.00  0.74           H  
ATOM   5235 3HD2 LEU A 361      -7.114  20.138  -5.194  1.00  0.74           H  
ATOM   5236  N   TYR A 362     -10.936  22.484  -6.063  1.00  0.75           N  
ATOM   5237  CA  TYR A 362     -10.907  23.925  -5.873  1.00  0.75           C  
ATOM   5238  C   TYR A 362     -12.301  24.451  -5.547  1.00  0.75           C  
ATOM   5239  O   TYR A 362     -12.445  25.344  -4.717  1.00  0.75           O  
ATOM   5240  CB  TYR A 362     -10.372  24.645  -7.114  1.00  0.75           C  
ATOM   5241  CG  TYR A 362      -8.887  24.538  -7.384  1.00  0.75           C  
ATOM   5242  CD1 TYR A 362      -8.019  24.126  -6.392  1.00  0.75           C  
ATOM   5243  CD2 TYR A 362      -8.390  24.895  -8.651  1.00  0.75           C  
ATOM   5244  CE1 TYR A 362      -6.668  24.049  -6.651  1.00  0.75           C  
ATOM   5245  CE2 TYR A 362      -7.032  24.827  -8.899  1.00  0.75           C  
ATOM   5246  CZ  TYR A 362      -6.180  24.400  -7.907  1.00  0.75           C  
ATOM   5247  OH  TYR A 362      -4.847  24.311  -8.153  1.00  0.75           O  
ATOM   5248  H   TYR A 362     -10.652  22.100  -6.964  1.00  0.75           H  
ATOM   5249  HA  TYR A 362     -10.258  24.150  -5.031  1.00  0.75           H  
ATOM   5250 1HB  TYR A 362     -10.877  24.235  -7.979  1.00  0.75           H  
ATOM   5251 2HB  TYR A 362     -10.635  25.701  -7.057  1.00  0.75           H  
ATOM   5252  HD1 TYR A 362      -8.404  23.854  -5.415  1.00  0.75           H  
ATOM   5253  HD2 TYR A 362      -9.073  25.232  -9.437  1.00  0.75           H  
ATOM   5254  HE1 TYR A 362      -5.983  23.714  -5.872  1.00  0.75           H  
ATOM   5255  HE2 TYR A 362      -6.639  25.100  -9.874  1.00  0.75           H  
ATOM   5256  HH  TYR A 362      -4.657  24.684  -9.021  1.00  0.75           H  
ATOM   5257  N   THR A 363     -13.330  23.905  -6.199  1.00  0.75           N  
ATOM   5258  CA  THR A 363     -14.705  24.348  -6.011  1.00  0.75           C  
ATOM   5259  C   THR A 363     -15.099  24.188  -4.563  1.00  0.75           C  
ATOM   5260  O   THR A 363     -15.675  25.104  -3.974  1.00  0.75           O  
ATOM   5261  CB  THR A 363     -15.687  23.558  -6.891  1.00  0.75           C  
ATOM   5262  OG1 THR A 363     -15.342  23.735  -8.266  1.00  0.75           O  
ATOM   5263  CG2 THR A 363     -17.068  24.085  -6.680  1.00  0.75           C  
ATOM   5264  H   THR A 363     -13.148  23.176  -6.880  1.00  0.75           H  
ATOM   5265  HA  THR A 363     -14.779  25.404  -6.264  1.00  0.75           H  
ATOM   5266  HB  THR A 363     -15.652  22.499  -6.639  1.00  0.75           H  
ATOM   5267  HG1 THR A 363     -14.394  23.500  -8.372  1.00  0.75           H  
ATOM   5268 1HG2 THR A 363     -17.741  23.547  -7.315  1.00  0.75           H  
ATOM   5269 2HG2 THR A 363     -17.359  23.959  -5.637  1.00  0.75           H  
ATOM   5270 3HG2 THR A 363     -17.090  25.128  -6.938  1.00  0.75           H  
ATOM   5271  N   THR A 364     -14.764  23.037  -3.977  1.00  0.76           N  
ATOM   5272  CA  THR A 364     -15.075  22.794  -2.576  1.00  0.76           C  
ATOM   5273  C   THR A 364     -14.346  23.815  -1.697  1.00  0.76           C  
ATOM   5274  O   THR A 364     -14.922  24.356  -0.747  1.00  0.76           O  
ATOM   5275  CB  THR A 364     -14.725  21.365  -2.154  1.00  0.76           C  
ATOM   5276  OG1 THR A 364     -15.498  20.438  -2.931  1.00  0.76           O  
ATOM   5277  CG2 THR A 364     -15.060  21.184  -0.683  1.00  0.76           C  
ATOM   5278  H   THR A 364     -14.308  22.308  -4.533  1.00  0.76           H  
ATOM   5279  HA  THR A 364     -16.146  22.926  -2.436  1.00  0.76           H  
ATOM   5280  HB  THR A 364     -13.661  21.178  -2.323  1.00  0.76           H  
ATOM   5281  HG1 THR A 364     -15.266  20.528  -3.876  1.00  0.76           H  
ATOM   5282 1HG2 THR A 364     -14.818  20.166  -0.373  1.00  0.76           H  
ATOM   5283 2HG2 THR A 364     -14.476  21.890  -0.091  1.00  0.76           H  
ATOM   5284 3HG2 THR A 364     -16.126  21.370  -0.526  1.00  0.76           H  
ATOM   5285  N   LEU A 365     -13.075  24.086  -2.012  1.00  0.76           N  
ATOM   5286  CA  LEU A 365     -12.324  25.075  -1.245  1.00  0.76           C  
ATOM   5287  C   LEU A 365     -12.987  26.452  -1.360  1.00  0.76           C  
ATOM   5288  O   LEU A 365     -13.100  27.188  -0.371  1.00  0.76           O  
ATOM   5289  CB  LEU A 365     -10.867  25.115  -1.730  1.00  0.76           C  
ATOM   5290  CG  LEU A 365     -10.043  23.892  -1.367  1.00  0.76           C  
ATOM   5291  CD1 LEU A 365      -8.686  23.934  -2.061  1.00  0.76           C  
ATOM   5292  CD2 LEU A 365      -9.869  23.879   0.132  1.00  0.76           C  
ATOM   5293  H   LEU A 365     -12.630  23.588  -2.788  1.00  0.76           H  
ATOM   5294  HA  LEU A 365     -12.330  24.776  -0.199  1.00  0.76           H  
ATOM   5295 1HB  LEU A 365     -10.863  25.206  -2.804  1.00  0.76           H  
ATOM   5296 2HB  LEU A 365     -10.387  25.975  -1.319  1.00  0.76           H  
ATOM   5297  HG  LEU A 365     -10.566  22.985  -1.688  1.00  0.76           H  
ATOM   5298 1HD1 LEU A 365      -8.109  23.052  -1.784  1.00  0.76           H  
ATOM   5299 2HD1 LEU A 365      -8.832  23.945  -3.131  1.00  0.76           H  
ATOM   5300 3HD1 LEU A 365      -8.148  24.826  -1.757  1.00  0.76           H  
ATOM   5301 1HD2 LEU A 365      -9.303  23.022   0.402  1.00  0.76           H  
ATOM   5302 2HD2 LEU A 365      -9.344  24.775   0.452  1.00  0.76           H  
ATOM   5303 3HD2 LEU A 365     -10.844  23.837   0.614  1.00  0.76           H  
ATOM   5304  N   VAL A 366     -13.502  26.780  -2.544  1.00  0.77           N  
ATOM   5305  CA  VAL A 366     -14.187  28.051  -2.712  1.00  0.77           C  
ATOM   5306  C   VAL A 366     -15.465  28.073  -1.856  1.00  0.77           C  
ATOM   5307  O   VAL A 366     -15.734  29.061  -1.170  1.00  0.77           O  
ATOM   5308  CB  VAL A 366     -14.522  28.337  -4.184  1.00  0.77           C  
ATOM   5309  CG1 VAL A 366     -15.349  29.537  -4.234  1.00  0.77           C  
ATOM   5310  CG2 VAL A 366     -13.271  28.587  -5.002  1.00  0.77           C  
ATOM   5311  H   VAL A 366     -13.380  26.154  -3.338  1.00  0.77           H  
ATOM   5312  HA  VAL A 366     -13.530  28.846  -2.365  1.00  0.77           H  
ATOM   5313  HB  VAL A 366     -15.073  27.500  -4.608  1.00  0.77           H  
ATOM   5314 1HG1 VAL A 366     -15.562  29.761  -5.240  1.00  0.77           H  
ATOM   5315 2HG1 VAL A 366     -16.271  29.384  -3.672  1.00  0.77           H  
ATOM   5316 3HG1 VAL A 366     -14.785  30.350  -3.801  1.00  0.77           H  
ATOM   5317 1HG2 VAL A 366     -13.551  28.799  -6.035  1.00  0.77           H  
ATOM   5318 2HG2 VAL A 366     -12.751  29.438  -4.590  1.00  0.77           H  
ATOM   5319 3HG2 VAL A 366     -12.629  27.722  -4.979  1.00  0.77           H  
ATOM   5320  N   GLN A 367     -16.225  26.965  -1.850  1.00  0.77           N  
ATOM   5321  CA  GLN A 367     -17.457  26.835  -1.053  1.00  0.77           C  
ATOM   5322  C   GLN A 367     -17.184  26.972   0.444  1.00  0.77           C  
ATOM   5323  O   GLN A 367     -18.049  27.412   1.209  1.00  0.77           O  
ATOM   5324  CB  GLN A 367     -18.149  25.490  -1.303  1.00  0.77           C  
ATOM   5325  CG  GLN A 367     -18.796  25.347  -2.664  1.00  0.77           C  
ATOM   5326  CD  GLN A 367     -19.383  23.968  -2.866  1.00  0.77           C  
ATOM   5327  OE1 GLN A 367     -18.724  22.951  -2.646  1.00  0.77           O  
ATOM   5328  NE2 GLN A 367     -20.656  23.933  -3.252  1.00  0.77           N  
ATOM   5329  H   GLN A 367     -15.946  26.189  -2.448  1.00  0.77           H  
ATOM   5330  HA  GLN A 367     -18.137  27.634  -1.347  1.00  0.77           H  
ATOM   5331 1HB  GLN A 367     -17.427  24.686  -1.190  1.00  0.77           H  
ATOM   5332 2HB  GLN A 367     -18.919  25.337  -0.548  1.00  0.77           H  
ATOM   5333 1HG  GLN A 367     -19.598  26.073  -2.747  1.00  0.77           H  
ATOM   5334 2HG  GLN A 367     -18.054  25.521  -3.431  1.00  0.77           H  
ATOM   5335 1HE2 GLN A 367     -21.137  23.063  -3.377  1.00  0.77           H  
ATOM   5336 2HE2 GLN A 367     -21.153  24.784  -3.416  1.00  0.77           H  
ATOM   5337  N   ALA A 368     -15.980  26.581   0.855  1.00  0.78           N  
ATOM   5338  CA  ALA A 368     -15.537  26.671   2.237  1.00  0.78           C  
ATOM   5339  C   ALA A 368     -15.027  28.085   2.593  1.00  0.78           C  
ATOM   5340  O   ALA A 368     -14.609  28.322   3.732  1.00  0.78           O  
ATOM   5341  CB  ALA A 368     -14.454  25.627   2.501  1.00  0.78           C  
ATOM   5342  H   ALA A 368     -15.347  26.167   0.168  1.00  0.78           H  
ATOM   5343  HA  ALA A 368     -16.388  26.468   2.877  1.00  0.78           H  
ATOM   5344 1HB  ALA A 368     -14.158  25.672   3.543  1.00  0.78           H  
ATOM   5345 2HB  ALA A 368     -14.846  24.634   2.273  1.00  0.78           H  
ATOM   5346 3HB  ALA A 368     -13.594  25.832   1.863  1.00  0.78           H  
ATOM   5347  N   GLY A 369     -15.009  29.022   1.631  1.00  0.80           N  
ATOM   5348  CA  GLY A 369     -14.538  30.383   1.898  1.00  0.80           C  
ATOM   5349  C   GLY A 369     -13.013  30.513   1.859  1.00  0.80           C  
ATOM   5350  O   GLY A 369     -12.449  31.538   2.260  1.00  0.80           O  
ATOM   5351  H   GLY A 369     -15.348  28.816   0.692  1.00  0.80           H  
ATOM   5352 1HA  GLY A 369     -14.979  31.055   1.162  1.00  0.80           H  
ATOM   5353 2HA  GLY A 369     -14.907  30.704   2.870  1.00  0.80           H  
ATOM   5354  N   TYR A 370     -12.337  29.475   1.368  1.00  0.86           N  
ATOM   5355  CA  TYR A 370     -10.882  29.439   1.333  1.00  0.86           C  
ATOM   5356  C   TYR A 370     -10.344  30.629   0.538  1.00  0.86           C  
ATOM   5357  O   TYR A 370      -9.412  31.308   0.960  1.00  0.86           O  
ATOM   5358  CB  TYR A 370     -10.429  28.066   0.836  1.00  0.86           C  
ATOM   5359  CG  TYR A 370      -8.967  27.718   0.860  1.00  0.86           C  
ATOM   5360  CD1 TYR A 370      -8.336  27.428   2.052  1.00  0.86           C  
ATOM   5361  CD2 TYR A 370      -8.281  27.597  -0.310  1.00  0.86           C  
ATOM   5362  CE1 TYR A 370      -7.033  27.057   2.066  1.00  0.86           C  
ATOM   5363  CE2 TYR A 370      -6.976  27.210  -0.310  1.00  0.86           C  
ATOM   5364  CZ  TYR A 370      -6.348  26.949   0.876  1.00  0.86           C  
ATOM   5365  OH  TYR A 370      -5.041  26.602   0.883  1.00  0.86           O  
ATOM   5366  H   TYR A 370     -12.840  28.669   0.994  1.00  0.86           H  
ATOM   5367  HA  TYR A 370     -10.535  29.539   2.333  1.00  0.86           H  
ATOM   5368 1HB  TYR A 370     -10.969  27.294   1.382  1.00  0.86           H  
ATOM   5369 2HB  TYR A 370     -10.740  27.990  -0.197  1.00  0.86           H  
ATOM   5370  HD1 TYR A 370      -8.864  27.504   2.977  1.00  0.86           H  
ATOM   5371  HD2 TYR A 370      -8.774  27.802  -1.227  1.00  0.86           H  
ATOM   5372  HE1 TYR A 370      -6.535  26.845   3.017  1.00  0.86           H  
ATOM   5373  HE2 TYR A 370      -6.433  27.118  -1.243  1.00  0.86           H  
ATOM   5374  HH  TYR A 370      -4.628  26.976   1.693  1.00  0.86           H  
ATOM   5375  N   PHE A 371     -10.989  30.913  -0.582  1.00  0.98           N  
ATOM   5376  CA  PHE A 371     -10.622  31.995  -1.487  1.00  0.98           C  
ATOM   5377  C   PHE A 371     -11.435  33.264  -1.262  1.00  0.98           C  
ATOM   5378  O   PHE A 371     -11.731  33.989  -2.208  1.00  0.98           O  
ATOM   5379  CB  PHE A 371     -10.819  31.551  -2.913  1.00  0.98           C  
ATOM   5380  CG  PHE A 371      -9.894  30.497  -3.343  1.00  0.98           C  
ATOM   5381  CD1 PHE A 371     -10.251  29.154  -3.278  1.00  0.98           C  
ATOM   5382  CD2 PHE A 371      -8.673  30.837  -3.859  1.00  0.98           C  
ATOM   5383  CE1 PHE A 371      -9.396  28.184  -3.715  1.00  0.98           C  
ATOM   5384  CE2 PHE A 371      -7.827  29.883  -4.291  1.00  0.98           C  
ATOM   5385  CZ  PHE A 371      -8.184  28.543  -4.212  1.00  0.98           C  
ATOM   5386  H   PHE A 371     -11.770  30.325  -0.831  1.00  0.98           H  
ATOM   5387  HA  PHE A 371      -9.577  32.239  -1.335  1.00  0.98           H  
ATOM   5388 1HB  PHE A 371     -11.839  31.190  -3.046  1.00  0.98           H  
ATOM   5389 2HB  PHE A 371     -10.691  32.410  -3.574  1.00  0.98           H  
ATOM   5390  HD1 PHE A 371     -11.221  28.876  -2.876  1.00  0.98           H  
ATOM   5391  HD2 PHE A 371      -8.393  31.896  -3.925  1.00  0.98           H  
ATOM   5392  HE1 PHE A 371      -9.681  27.135  -3.662  1.00  0.98           H  
ATOM   5393  HE2 PHE A 371      -6.878  30.177  -4.707  1.00  0.98           H  
ATOM   5394  HZ  PHE A 371      -7.500  27.774  -4.561  1.00  0.98           H  
ATOM   5395  N   ASP A 372     -11.864  33.505  -0.029  1.00  1.20           N  
ATOM   5396  CA  ASP A 372     -12.628  34.709   0.267  1.00  1.20           C  
ATOM   5397  C   ASP A 372     -11.948  35.573   1.329  1.00  1.20           C  
ATOM   5398  O   ASP A 372     -11.771  35.157   2.473  1.00  1.20           O  
ATOM   5399  CB  ASP A 372     -14.058  34.366   0.647  1.00  1.20           C  
ATOM   5400  CG  ASP A 372     -14.979  35.602   0.803  1.00  1.20           C  
ATOM   5401  OD1 ASP A 372     -14.523  36.695   1.095  1.00  1.20           O  
ATOM   5402  OD2 ASP A 372     -16.170  35.415   0.633  1.00  1.20           O  
ATOM   5403  H   ASP A 372     -11.664  32.849   0.727  1.00  1.20           H  
ATOM   5404  HA  ASP A 372     -12.679  35.310  -0.642  1.00  1.20           H  
ATOM   5405 1HB  ASP A 372     -14.483  33.702  -0.104  1.00  1.20           H  
ATOM   5406 2HB  ASP A 372     -14.049  33.820   1.593  1.00  1.20           H  
ATOM   5407  N   SER A 373     -11.571  36.781   0.908  1.00  1.55           N  
ATOM   5408  CA  SER A 373     -10.875  37.804   1.690  1.00  1.55           C  
ATOM   5409  C   SER A 373     -11.636  38.335   2.907  1.00  1.55           C  
ATOM   5410  O   SER A 373     -11.042  39.006   3.753  1.00  1.55           O  
ATOM   5411  CB  SER A 373     -10.663  39.020   0.822  1.00  1.55           C  
ATOM   5412  OG  SER A 373     -11.921  39.614   0.518  1.00  1.55           O  
ATOM   5413  H   SER A 373     -11.792  37.007  -0.052  1.00  1.55           H  
ATOM   5414  HA  SER A 373      -9.919  37.390   2.018  1.00  1.55           H  
ATOM   5415 1HB  SER A 373     -10.041  39.734   1.351  1.00  1.55           H  
ATOM   5416 2HB  SER A 373     -10.147  38.749  -0.094  1.00  1.55           H  
ATOM   5417  HG  SER A 373     -11.731  40.467   0.100  1.00  1.55           H  
ATOM   5418  N   ASN A 374     -12.956  38.108   2.942  1.00  2.03           N  
ATOM   5419  CA  ASN A 374     -13.883  38.618   3.962  1.00  2.03           C  
ATOM   5420  C   ASN A 374     -14.083  40.125   3.884  1.00  2.03           C  
ATOM   5421  O   ASN A 374     -14.666  40.726   4.801  1.00  2.03           O  
ATOM   5422  CB  ASN A 374     -13.425  38.299   5.374  1.00  2.03           C  
ATOM   5423  CG  ASN A 374     -13.423  36.885   5.692  1.00  2.03           C  
ATOM   5424  OD1 ASN A 374     -14.373  36.142   5.411  1.00  2.03           O  
ATOM   5425  ND2 ASN A 374     -12.357  36.483   6.294  1.00  2.03           N  
ATOM   5426  H   ASN A 374     -13.362  37.533   2.196  1.00  2.03           H  
ATOM   5427  HA  ASN A 374     -14.856  38.151   3.790  1.00  2.03           H  
ATOM   5428 1HB  ASN A 374     -12.441  38.689   5.569  1.00  2.03           H  
ATOM   5429 2HB  ASN A 374     -14.068  38.812   6.068  1.00  2.03           H  
ATOM   5430 1HD2 ASN A 374     -12.270  35.540   6.565  1.00  2.03           H  
ATOM   5431 2HD2 ASN A 374     -11.622  37.134   6.506  1.00  2.03           H  
ATOM   5432  N   THR A 375     -13.723  40.719   2.732  1.00  2.57           N  
ATOM   5433  CA  THR A 375     -13.911  42.148   2.513  1.00  2.57           C  
ATOM   5434  C   THR A 375     -15.324  42.570   2.874  1.00  2.57           C  
ATOM   5435  O   THR A 375     -15.513  43.596   3.531  1.00  2.57           O  
ATOM   5436  CB  THR A 375     -13.633  42.542   1.046  1.00  2.57           C  
ATOM   5437  OG1 THR A 375     -12.277  42.214   0.704  1.00  2.57           O  
ATOM   5438  CG2 THR A 375     -13.857  44.025   0.852  1.00  2.57           C  
ATOM   5439  H   THR A 375     -13.243  40.174   2.016  1.00  2.57           H  
ATOM   5440  HA  THR A 375     -13.216  42.691   3.156  1.00  2.57           H  
ATOM   5441  HB  THR A 375     -14.305  41.986   0.391  1.00  2.57           H  
ATOM   5442  HG1 THR A 375     -12.150  41.283   0.860  1.00  2.57           H  
ATOM   5443 1HG2 THR A 375     -13.662  44.288  -0.186  1.00  2.57           H  
ATOM   5444 2HG2 THR A 375     -14.890  44.269   1.103  1.00  2.57           H  
ATOM   5445 3HG2 THR A 375     -13.183  44.581   1.502  1.00  2.57           H  
ATOM   5446  N   THR A 376     -16.324  41.797   2.453  1.00  3.00           N  
ATOM   5447  CA  THR A 376     -17.663  42.175   2.825  1.00  3.00           C  
ATOM   5448  C   THR A 376     -18.112  41.399   4.051  1.00  3.00           C  
ATOM   5449  O   THR A 376     -18.182  40.163   4.040  1.00  3.00           O  
ATOM   5450  CB  THR A 376     -18.683  41.888   1.718  1.00  3.00           C  
ATOM   5451  OG1 THR A 376     -18.345  42.601   0.533  1.00  3.00           O  
ATOM   5452  CG2 THR A 376     -20.075  42.318   2.186  1.00  3.00           C  
ATOM   5453  H   THR A 376     -16.147  40.968   1.902  1.00  3.00           H  
ATOM   5454  HA  THR A 376     -17.685  43.237   3.060  1.00  3.00           H  
ATOM   5455  HB  THR A 376     -18.689  40.826   1.494  1.00  3.00           H  
ATOM   5456  HG1 THR A 376     -17.949  41.948  -0.089  1.00  3.00           H  
ATOM   5457 1HG2 THR A 376     -20.799  42.108   1.401  1.00  3.00           H  
ATOM   5458 2HG2 THR A 376     -20.344  41.765   3.083  1.00  3.00           H  
ATOM   5459 3HG2 THR A 376     -20.074  43.382   2.405  1.00  3.00           H  
ATOM   5460  N   LYS A 377     -18.332  42.150   5.121  1.00  3.13           N  
ATOM   5461  CA  LYS A 377     -18.880  41.706   6.397  1.00  3.13           C  
ATOM   5462  C   LYS A 377     -18.473  40.340   6.943  1.00  3.13           C  
ATOM   5463  O   LYS A 377     -19.286  39.727   7.631  1.00  3.13           O  
ATOM   5464  CB  LYS A 377     -20.400  41.714   6.292  1.00  3.13           C  
ATOM   5465  CG  LYS A 377     -21.001  43.080   6.008  1.00  3.13           C  
ATOM   5466  CD  LYS A 377     -22.516  43.012   5.942  1.00  3.13           C  
ATOM   5467  CE  LYS A 377     -23.118  44.371   5.619  1.00  3.13           C  
ATOM   5468  NZ  LYS A 377     -24.600  44.309   5.515  1.00  3.13           N  
ATOM   5469  H   LYS A 377     -18.152  43.141   5.015  1.00  3.13           H  
ATOM   5470  HA  LYS A 377     -18.580  42.443   7.142  1.00  3.13           H  
ATOM   5471 1HB  LYS A 377     -20.712  41.029   5.502  1.00  3.13           H  
ATOM   5472 2HB  LYS A 377     -20.826  41.344   7.224  1.00  3.13           H  
ATOM   5473 1HG  LYS A 377     -20.713  43.774   6.798  1.00  3.13           H  
ATOM   5474 2HG  LYS A 377     -20.621  43.458   5.062  1.00  3.13           H  
ATOM   5475 1HD  LYS A 377     -22.813  42.295   5.173  1.00  3.13           H  
ATOM   5476 2HD  LYS A 377     -22.906  42.670   6.901  1.00  3.13           H  
ATOM   5477 1HE  LYS A 377     -22.847  45.075   6.404  1.00  3.13           H  
ATOM   5478 2HE  LYS A 377     -22.711  44.724   4.671  1.00  3.13           H  
ATOM   5479 1HZ  LYS A 377     -24.961  45.228   5.301  1.00  3.13           H  
ATOM   5480 2HZ  LYS A 377     -24.861  43.665   4.781  1.00  3.13           H  
ATOM   5481 3HZ  LYS A 377     -24.986  43.992   6.393  1.00  3.13           H  
ATOM   5482  N   ALA A 378     -17.261  39.838   6.702  1.00  2.92           N  
ATOM   5483  CA  ALA A 378     -16.955  38.499   7.208  1.00  2.92           C  
ATOM   5484  C   ALA A 378     -18.057  37.495   6.824  1.00  2.92           C  
ATOM   5485  O   ALA A 378     -18.420  36.629   7.622  1.00  2.92           O  
ATOM   5486  CB  ALA A 378     -16.757  38.511   8.721  1.00  2.92           C  
ATOM   5487  H   ALA A 378     -16.563  40.331   6.139  1.00  2.92           H  
ATOM   5488  HA  ALA A 378     -16.040  38.165   6.739  1.00  2.92           H  
ATOM   5489 1HB  ALA A 378     -16.498  37.504   9.053  1.00  2.92           H  
ATOM   5490 2HB  ALA A 378     -15.946  39.194   8.969  1.00  2.92           H  
ATOM   5491 3HB  ALA A 378     -17.664  38.829   9.227  1.00  2.92           H  
ATOM   5492  N   ASN A 379     -18.487  37.535   5.549  1.00  2.51           N  
ATOM   5493  CA  ASN A 379     -19.511  36.650   4.953  1.00  2.51           C  
ATOM   5494  C   ASN A 379     -19.230  35.137   5.032  1.00  2.51           C  
ATOM   5495  O   ASN A 379     -20.069  34.325   4.630  1.00  2.51           O  
ATOM   5496  CB  ASN A 379     -19.777  37.056   3.508  1.00  2.51           C  
ATOM   5497  CG  ASN A 379     -20.650  38.304   3.393  1.00  2.51           C  
ATOM   5498  OD1 ASN A 379     -21.377  38.636   4.339  1.00  2.51           O  
ATOM   5499  ND2 ASN A 379     -20.607  38.988   2.272  1.00  2.51           N  
ATOM   5500  H   ASN A 379     -18.152  38.313   4.980  1.00  2.51           H  
ATOM   5501  HA  ASN A 379     -20.434  36.815   5.509  1.00  2.51           H  
ATOM   5502 1HB  ASN A 379     -18.824  37.256   3.009  1.00  2.51           H  
ATOM   5503 2HB  ASN A 379     -20.255  36.233   2.977  1.00  2.51           H  
ATOM   5504 1HD2 ASN A 379     -21.167  39.806   2.175  1.00  2.51           H  
ATOM   5505 2HD2 ASN A 379     -19.997  38.728   1.493  1.00  2.51           H  
ATOM   5506  N   ASN A 380     -18.068  34.774   5.554  1.00  2.05           N  
ATOM   5507  CA  ASN A 380     -17.617  33.409   5.781  1.00  2.05           C  
ATOM   5508  C   ASN A 380     -17.164  33.310   7.233  1.00  2.05           C  
ATOM   5509  O   ASN A 380     -15.972  33.137   7.470  1.00  2.05           O  
ATOM   5510  CB  ASN A 380     -16.455  33.090   4.882  1.00  2.05           C  
ATOM   5511  CG  ASN A 380     -16.824  33.173   3.506  1.00  2.05           C  
ATOM   5512  OD1 ASN A 380     -17.301  32.222   2.895  1.00  2.05           O  
ATOM   5513  ND2 ASN A 380     -16.666  34.328   2.995  1.00  2.05           N  
ATOM   5514  H   ASN A 380     -17.458  35.523   5.844  1.00  2.05           H  
ATOM   5515  HA  ASN A 380     -18.428  32.707   5.593  1.00  2.05           H  
ATOM   5516 1HB  ASN A 380     -15.635  33.785   5.072  1.00  2.05           H  
ATOM   5517 2HB  ASN A 380     -16.092  32.083   5.091  1.00  2.05           H  
ATOM   5518 1HD2 ASN A 380     -16.905  34.520   2.030  1.00  2.05           H  
ATOM   5519 2HD2 ASN A 380     -16.281  35.069   3.545  1.00  2.05           H  
ATOM   5520  N   PRO A 381     -18.102  33.290   8.211  1.00  1.67           N  
ATOM   5521  CA  PRO A 381     -17.942  33.453   9.664  1.00  1.67           C  
ATOM   5522  C   PRO A 381     -16.940  32.532  10.336  1.00  1.67           C  
ATOM   5523  O   PRO A 381     -16.657  32.670  11.525  1.00  1.67           O  
ATOM   5524  CB  PRO A 381     -19.339  33.110  10.196  1.00  1.67           C  
ATOM   5525  CG  PRO A 381     -20.263  33.385   9.064  1.00  1.67           C  
ATOM   5526  CD  PRO A 381     -19.511  32.977   7.847  1.00  1.67           C  
ATOM   5527  HA  PRO A 381     -17.691  34.506   9.872  1.00  1.67           H  
ATOM   5528 1HB  PRO A 381     -19.366  32.055  10.517  1.00  1.67           H  
ATOM   5529 2HB  PRO A 381     -19.559  33.722  11.083  1.00  1.67           H  
ATOM   5530 1HG  PRO A 381     -21.200  32.826   9.190  1.00  1.67           H  
ATOM   5531 2HG  PRO A 381     -20.527  34.455   9.046  1.00  1.67           H  
ATOM   5532 1HD  PRO A 381     -19.638  31.906   7.653  1.00  1.67           H  
ATOM   5533 2HD  PRO A 381     -19.896  33.576   7.053  1.00  1.67           H  
ATOM   5534  N   TYR A 382     -16.460  31.557   9.598  1.00  1.38           N  
ATOM   5535  CA  TYR A 382     -15.534  30.569  10.079  1.00  1.38           C  
ATOM   5536  C   TYR A 382     -14.109  31.129  10.010  1.00  1.38           C  
ATOM   5537  O   TYR A 382     -13.180  30.671  10.685  1.00  1.38           O  
ATOM   5538  CB  TYR A 382     -15.691  29.396   9.151  1.00  1.38           C  
ATOM   5539  CG  TYR A 382     -17.120  29.102   8.904  1.00  1.38           C  
ATOM   5540  CD1 TYR A 382     -17.596  29.325   7.630  1.00  1.38           C  
ATOM   5541  CD2 TYR A 382     -17.973  28.680   9.903  1.00  1.38           C  
ATOM   5542  CE1 TYR A 382     -18.898  29.100   7.329  1.00  1.38           C  
ATOM   5543  CE2 TYR A 382     -19.309  28.453   9.598  1.00  1.38           C  
ATOM   5544  CZ  TYR A 382     -19.765  28.655   8.304  1.00  1.38           C  
ATOM   5545  OH  TYR A 382     -21.084  28.418   7.980  1.00  1.38           O  
ATOM   5546  H   TYR A 382     -16.725  31.507   8.629  1.00  1.38           H  
ATOM   5547  HA  TYR A 382     -15.774  30.310  11.112  1.00  1.38           H  
ATOM   5548 1HB  TYR A 382     -15.201  29.598   8.198  1.00  1.38           H  
ATOM   5549 2HB  TYR A 382     -15.266  28.526   9.583  1.00  1.38           H  
ATOM   5550  HD1 TYR A 382     -16.915  29.674   6.851  1.00  1.38           H  
ATOM   5551  HD2 TYR A 382     -17.601  28.523  10.914  1.00  1.38           H  
ATOM   5552  HE1 TYR A 382     -19.247  29.268   6.321  1.00  1.38           H  
ATOM   5553  HE2 TYR A 382     -19.995  28.110  10.372  1.00  1.38           H  
ATOM   5554  HH  TYR A 382     -21.152  28.230   7.008  1.00  1.38           H  
ATOM   5555  N   ARG A 383     -13.928  32.125   9.156  1.00  1.19           N  
ATOM   5556  CA  ARG A 383     -12.622  32.723   9.005  1.00  1.19           C  
ATOM   5557  C   ARG A 383     -12.323  33.535  10.243  1.00  1.19           C  
ATOM   5558  O   ARG A 383     -13.233  34.035  10.903  1.00  1.19           O  
ATOM   5559  CB  ARG A 383     -12.528  33.599   7.782  1.00  1.19           C  
ATOM   5560  CG  ARG A 383     -12.639  32.891   6.423  1.00  1.19           C  
ATOM   5561  CD  ARG A 383     -11.488  31.975   6.188  1.00  1.19           C  
ATOM   5562  NE  ARG A 383     -10.192  32.660   6.293  1.00  1.19           N  
ATOM   5563  CZ  ARG A 383      -9.573  33.344   5.302  1.00  1.19           C  
ATOM   5564  NH1 ARG A 383     -10.110  33.451   4.110  1.00  1.19           N  
ATOM   5565  NH2 ARG A 383      -8.406  33.920   5.543  1.00  1.19           N  
ATOM   5566  H   ARG A 383     -14.712  32.485   8.618  1.00  1.19           H  
ATOM   5567  HA  ARG A 383     -11.876  31.932   8.916  1.00  1.19           H  
ATOM   5568 1HB  ARG A 383     -13.336  34.329   7.827  1.00  1.19           H  
ATOM   5569 2HB  ARG A 383     -11.584  34.146   7.809  1.00  1.19           H  
ATOM   5570 1HG  ARG A 383     -13.556  32.300   6.401  1.00  1.19           H  
ATOM   5571 2HG  ARG A 383     -12.665  33.626   5.614  1.00  1.19           H  
ATOM   5572 1HD  ARG A 383     -11.507  31.164   6.918  1.00  1.19           H  
ATOM   5573 2HD  ARG A 383     -11.574  31.564   5.181  1.00  1.19           H  
ATOM   5574  HE  ARG A 383      -9.718  32.612   7.185  1.00  1.19           H  
ATOM   5575 1HH1 ARG A 383     -11.009  33.020   3.898  1.00  1.19           H  
ATOM   5576 2HH1 ARG A 383      -9.635  33.971   3.387  1.00  1.19           H  
ATOM   5577 1HH2 ARG A 383      -7.988  33.845   6.463  1.00  1.19           H  
ATOM   5578 2HH2 ARG A 383      -7.940  34.437   4.813  1.00  1.19           H  
ATOM   5579  N   ASP A 384     -11.043  33.631  10.574  1.00  1.07           N  
ATOM   5580  CA  ASP A 384     -10.533  34.367  11.731  1.00  1.07           C  
ATOM   5581  C   ASP A 384     -10.895  33.710  13.077  1.00  1.07           C  
ATOM   5582  O   ASP A 384     -10.609  34.265  14.134  1.00  1.07           O  
ATOM   5583  CB  ASP A 384     -11.009  35.831  11.694  1.00  1.07           C  
ATOM   5584  CG  ASP A 384     -10.502  36.567  10.441  1.00  1.07           C  
ATOM   5585  OD1 ASP A 384      -9.352  36.394  10.107  1.00  1.07           O  
ATOM   5586  OD2 ASP A 384     -11.271  37.265   9.819  1.00  1.07           O  
ATOM   5587  H   ASP A 384     -10.365  33.168   9.987  1.00  1.07           H  
ATOM   5588  HA  ASP A 384      -9.445  34.378  11.662  1.00  1.07           H  
ATOM   5589 1HB  ASP A 384     -12.088  35.907  11.754  1.00  1.07           H  
ATOM   5590 2HB  ASP A 384     -10.612  36.347  12.569  1.00  1.07           H  
ATOM   5591  N   LEU A 385     -11.444  32.493  13.022  1.00  1.01           N  
ATOM   5592  CA  LEU A 385     -11.710  31.641  14.180  1.00  1.01           C  
ATOM   5593  C   LEU A 385     -10.362  31.339  14.860  1.00  1.01           C  
ATOM   5594  O   LEU A 385      -9.382  31.018  14.175  1.00  1.01           O  
ATOM   5595  CB  LEU A 385     -12.422  30.399  13.667  1.00  1.01           C  
ATOM   5596  CG  LEU A 385     -12.978  29.469  14.614  1.00  1.01           C  
ATOM   5597  CD1 LEU A 385     -14.136  30.117  15.327  1.00  1.01           C  
ATOM   5598  CD2 LEU A 385     -13.398  28.288  13.838  1.00  1.01           C  
ATOM   5599  H   LEU A 385     -11.725  32.112  12.119  1.00  1.01           H  
ATOM   5600  HA  LEU A 385     -12.352  32.171  14.884  1.00  1.01           H  
ATOM   5601 1HB  LEU A 385     -13.259  30.740  13.074  1.00  1.01           H  
ATOM   5602 2HB  LEU A 385     -11.753  29.843  13.022  1.00  1.01           H  
ATOM   5603  HG  LEU A 385     -12.235  29.192  15.358  1.00  1.01           H  
ATOM   5604 1HD1 LEU A 385     -14.572  29.422  16.035  1.00  1.01           H  
ATOM   5605 2HD1 LEU A 385     -13.780  30.999  15.855  1.00  1.01           H  
ATOM   5606 3HD1 LEU A 385     -14.889  30.415  14.600  1.00  1.01           H  
ATOM   5607 1HD2 LEU A 385     -13.812  27.566  14.478  1.00  1.01           H  
ATOM   5608 2HD2 LEU A 385     -14.136  28.585  13.091  1.00  1.01           H  
ATOM   5609 3HD2 LEU A 385     -12.534  27.874  13.350  1.00  1.01           H  
ATOM   5610  N   THR A 386     -10.299  31.506  16.187  1.00  0.98           N  
ATOM   5611  CA  THR A 386      -9.040  31.436  16.942  1.00  0.98           C  
ATOM   5612  C   THR A 386      -8.790  30.193  17.794  1.00  0.98           C  
ATOM   5613  O   THR A 386      -9.659  29.357  17.992  1.00  0.98           O  
ATOM   5614  CB  THR A 386      -8.988  32.644  17.889  1.00  0.98           C  
ATOM   5615  OG1 THR A 386     -10.055  32.510  18.860  1.00  0.98           O  
ATOM   5616  CG2 THR A 386      -9.182  33.925  17.116  1.00  0.98           C  
ATOM   5617  H   THR A 386     -11.162  31.702  16.715  1.00  0.98           H  
ATOM   5618  HA  THR A 386      -8.224  31.513  16.223  1.00  0.98           H  
ATOM   5619  HB  THR A 386      -8.031  32.672  18.402  1.00  0.98           H  
ATOM   5620  HG1 THR A 386     -10.934  32.338  18.396  1.00  0.98           H  
ATOM   5621 1HG2 THR A 386      -9.156  34.772  17.800  1.00  0.98           H  
ATOM   5622 2HG2 THR A 386      -8.392  34.031  16.373  1.00  0.98           H  
ATOM   5623 3HG2 THR A 386     -10.148  33.899  16.614  1.00  0.98           H  
ATOM   5624  N   TRP A 387      -7.587  30.098  18.367  1.00  1.00           N  
ATOM   5625  CA  TRP A 387      -7.268  29.012  19.301  1.00  1.00           C  
ATOM   5626  C   TRP A 387      -8.210  29.021  20.511  1.00  1.00           C  
ATOM   5627  O   TRP A 387      -8.480  27.983  21.109  1.00  1.00           O  
ATOM   5628  CB  TRP A 387      -5.840  29.133  19.818  1.00  1.00           C  
ATOM   5629  CG  TRP A 387      -5.639  30.311  20.696  1.00  1.00           C  
ATOM   5630  CD1 TRP A 387      -5.230  31.554  20.325  1.00  1.00           C  
ATOM   5631  CD2 TRP A 387      -5.833  30.359  22.132  1.00  1.00           C  
ATOM   5632  NE1 TRP A 387      -5.165  32.377  21.426  1.00  1.00           N  
ATOM   5633  CE2 TRP A 387      -5.535  31.657  22.539  1.00  1.00           C  
ATOM   5634  CE3 TRP A 387      -6.234  29.413  23.084  1.00  1.00           C  
ATOM   5635  CZ2 TRP A 387      -5.629  32.045  23.864  1.00  1.00           C  
ATOM   5636  CZ3 TRP A 387      -6.331  29.797  24.408  1.00  1.00           C  
ATOM   5637  CH2 TRP A 387      -6.037  31.081  24.791  1.00  1.00           C  
ATOM   5638  H   TRP A 387      -6.882  30.789  18.149  1.00  1.00           H  
ATOM   5639  HA  TRP A 387      -7.376  28.062  18.779  1.00  1.00           H  
ATOM   5640 1HB  TRP A 387      -5.577  28.232  20.373  1.00  1.00           H  
ATOM   5641 2HB  TRP A 387      -5.155  29.214  19.006  1.00  1.00           H  
ATOM   5642  HD1 TRP A 387      -4.992  31.851  19.305  1.00  1.00           H  
ATOM   5643  HE1 TRP A 387      -4.891  33.350  21.420  1.00  1.00           H  
ATOM   5644  HE3 TRP A 387      -6.470  28.396  22.781  1.00  1.00           H  
ATOM   5645  HZ2 TRP A 387      -5.399  33.061  24.188  1.00  1.00           H  
ATOM   5646  HZ3 TRP A 387      -6.647  29.054  25.140  1.00  1.00           H  
ATOM   5647  HH2 TRP A 387      -6.123  31.354  25.843  1.00  1.00           H  
ATOM   5648  N   SER A 388      -8.758  30.193  20.848  1.00  1.07           N  
ATOM   5649  CA  SER A 388      -9.634  30.334  22.004  1.00  1.07           C  
ATOM   5650  C   SER A 388     -11.015  29.743  21.713  1.00  1.07           C  
ATOM   5651  O   SER A 388     -11.836  29.593  22.614  1.00  1.07           O  
ATOM   5652  CB  SER A 388      -9.717  31.787  22.453  1.00  1.07           C  
ATOM   5653  OG  SER A 388     -10.422  32.605  21.554  1.00  1.07           O  
ATOM   5654  H   SER A 388      -8.535  31.015  20.303  1.00  1.07           H  
ATOM   5655  HA  SER A 388      -9.201  29.768  22.830  1.00  1.07           H  
ATOM   5656 1HB  SER A 388     -10.189  31.832  23.433  1.00  1.07           H  
ATOM   5657 2HB  SER A 388      -8.703  32.172  22.567  1.00  1.07           H  
ATOM   5658  HG  SER A 388     -10.086  32.432  20.656  1.00  1.07           H  
ATOM   5659  N   ASP A 389     -11.249  29.383  20.442  1.00  1.20           N  
ATOM   5660  CA  ASP A 389     -12.472  28.758  19.969  1.00  1.20           C  
ATOM   5661  C   ASP A 389     -12.241  27.234  19.912  1.00  1.20           C  
ATOM   5662  O   ASP A 389     -13.083  26.472  19.429  1.00  1.20           O  
ATOM   5663  CB  ASP A 389     -12.834  29.331  18.590  1.00  1.20           C  
ATOM   5664  CG  ASP A 389     -13.204  30.870  18.648  1.00  1.20           C  
ATOM   5665  OD1 ASP A 389     -14.032  31.217  19.457  1.00  1.20           O  
ATOM   5666  OD2 ASP A 389     -12.579  31.691  17.939  1.00  1.20           O  
ATOM   5667  H   ASP A 389     -10.529  29.525  19.740  1.00  1.20           H  
ATOM   5668  HA  ASP A 389     -13.279  28.964  20.674  1.00  1.20           H  
ATOM   5669 1HB  ASP A 389     -12.023  29.176  17.896  1.00  1.20           H  
ATOM   5670 2HB  ASP A 389     -13.689  28.786  18.201  1.00  1.20           H  
ATOM   5671  N   VAL A 390     -11.066  26.813  20.412  1.00  1.36           N  
ATOM   5672  CA  VAL A 390     -10.657  25.422  20.533  1.00  1.36           C  
ATOM   5673  C   VAL A 390     -10.568  25.086  22.010  1.00  1.36           C  
ATOM   5674  O   VAL A 390     -11.214  24.163  22.519  1.00  1.36           O  
ATOM   5675  CB  VAL A 390      -9.240  25.174  19.928  1.00  1.36           C  
ATOM   5676  CG1 VAL A 390      -8.811  23.720  20.133  1.00  1.36           C  
ATOM   5677  CG2 VAL A 390      -9.196  25.571  18.456  1.00  1.36           C  
ATOM   5678  H   VAL A 390     -10.400  27.494  20.758  1.00  1.36           H  
ATOM   5679  HA  VAL A 390     -11.403  24.793  20.077  1.00  1.36           H  
ATOM   5680  HB  VAL A 390      -8.535  25.758  20.463  1.00  1.36           H  
ATOM   5681 1HG1 VAL A 390      -7.806  23.590  19.760  1.00  1.36           H  
ATOM   5682 2HG1 VAL A 390      -8.824  23.485  21.196  1.00  1.36           H  
ATOM   5683 3HG1 VAL A 390      -9.465  23.059  19.617  1.00  1.36           H  
ATOM   5684 1HG2 VAL A 390      -8.188  25.416  18.069  1.00  1.36           H  
ATOM   5685 2HG2 VAL A 390      -9.880  24.981  17.898  1.00  1.36           H  
ATOM   5686 3HG2 VAL A 390      -9.464  26.625  18.357  1.00  1.36           H  
ATOM   5687  N   VAL A 391      -9.765  25.863  22.717  1.00  1.50           N  
ATOM   5688  CA  VAL A 391      -9.514  25.545  24.101  1.00  1.50           C  
ATOM   5689  C   VAL A 391     -10.542  26.198  25.003  1.00  1.50           C  
ATOM   5690  O   VAL A 391     -10.323  27.297  25.520  1.00  1.50           O  
ATOM   5691  CB  VAL A 391      -8.119  26.035  24.492  1.00  1.50           C  
ATOM   5692  CG1 VAL A 391      -7.798  25.605  25.911  1.00  1.50           C  
ATOM   5693  CG2 VAL A 391      -7.117  25.538  23.479  1.00  1.50           C  
ATOM   5694  H   VAL A 391      -9.293  26.645  22.266  1.00  1.50           H  
ATOM   5695  HA  VAL A 391      -9.565  24.463  24.228  1.00  1.50           H  
ATOM   5696  HB  VAL A 391      -8.112  27.125  24.487  1.00  1.50           H  
ATOM   5697 1HG1 VAL A 391      -6.814  25.980  26.191  1.00  1.50           H  
ATOM   5698 2HG1 VAL A 391      -8.548  26.011  26.590  1.00  1.50           H  
ATOM   5699 3HG1 VAL A 391      -7.805  24.516  25.974  1.00  1.50           H  
ATOM   5700 1HG2 VAL A 391      -6.119  25.895  23.737  1.00  1.50           H  
ATOM   5701 2HG2 VAL A 391      -7.130  24.463  23.461  1.00  1.50           H  
ATOM   5702 3HG2 VAL A 391      -7.384  25.911  22.495  1.00  1.50           H  
ATOM   5703  N   GLU A 392     -11.644  25.493  25.226  1.00  1.56           N  
ATOM   5704  CA  GLU A 392     -12.732  26.067  26.012  1.00  1.56           C  
ATOM   5705  C   GLU A 392     -13.487  25.054  26.870  1.00  1.56           C  
ATOM   5706  O   GLU A 392     -13.553  23.854  26.572  1.00  1.56           O  
ATOM   5707  CB  GLU A 392     -13.725  26.796  25.094  1.00  1.56           C  
ATOM   5708  CG  GLU A 392     -14.442  25.896  24.099  1.00  1.56           C  
ATOM   5709  CD  GLU A 392     -15.406  26.634  23.191  1.00  1.56           C  
ATOM   5710  OE1 GLU A 392     -15.499  27.833  23.299  1.00  1.56           O  
ATOM   5711  OE2 GLU A 392     -16.057  25.991  22.398  1.00  1.56           O  
ATOM   5712  H   GLU A 392     -11.731  24.602  24.738  1.00  1.56           H  
ATOM   5713  HA  GLU A 392     -12.299  26.807  26.686  1.00  1.56           H  
ATOM   5714 1HB  GLU A 392     -14.481  27.297  25.698  1.00  1.56           H  
ATOM   5715 2HB  GLU A 392     -13.195  27.566  24.524  1.00  1.56           H  
ATOM   5716 1HG  GLU A 392     -13.698  25.381  23.487  1.00  1.56           H  
ATOM   5717 2HG  GLU A 392     -14.980  25.163  24.655  1.00  1.56           H  
ATOM   5718  N   THR A 393     -14.113  25.581  27.918  1.00  1.51           N  
ATOM   5719  CA  THR A 393     -14.887  24.788  28.857  1.00  1.51           C  
ATOM   5720  C   THR A 393     -16.048  24.059  28.216  1.00  1.51           C  
ATOM   5721  O   THR A 393     -16.290  22.902  28.539  1.00  1.51           O  
ATOM   5722  CB  THR A 393     -15.428  25.650  29.995  1.00  1.51           C  
ATOM   5723  OG1 THR A 393     -14.337  26.232  30.723  1.00  1.51           O  
ATOM   5724  CG2 THR A 393     -16.254  24.784  30.924  1.00  1.51           C  
ATOM   5725  H   THR A 393     -14.021  26.574  28.082  1.00  1.51           H  
ATOM   5726  HA  THR A 393     -14.224  24.037  29.290  1.00  1.51           H  
ATOM   5727  HB  THR A 393     -16.056  26.445  29.590  1.00  1.51           H  
ATOM   5728  HG1 THR A 393     -14.681  26.743  31.463  1.00  1.51           H  
ATOM   5729 1HG2 THR A 393     -16.646  25.390  31.737  1.00  1.51           H  
ATOM   5730 2HG2 THR A 393     -17.080  24.348  30.364  1.00  1.51           H  
ATOM   5731 3HG2 THR A 393     -15.634  23.985  31.331  1.00  1.51           H  
ATOM   5732  N   ASP A 394     -16.787  24.715  27.331  1.00  1.36           N  
ATOM   5733  CA  ASP A 394     -17.928  24.041  26.732  1.00  1.36           C  
ATOM   5734  C   ASP A 394     -17.490  22.804  25.952  1.00  1.36           C  
ATOM   5735  O   ASP A 394     -18.179  21.783  25.944  1.00  1.36           O  
ATOM   5736  CB  ASP A 394     -18.710  24.995  25.840  1.00  1.36           C  
ATOM   5737  CG  ASP A 394     -19.483  26.030  26.660  1.00  1.36           C  
ATOM   5738  OD1 ASP A 394     -19.599  25.844  27.851  1.00  1.36           O  
ATOM   5739  OD2 ASP A 394     -19.947  26.986  26.095  1.00  1.36           O  
ATOM   5740  H   ASP A 394     -16.554  25.665  27.076  1.00  1.36           H  
ATOM   5741  HA  ASP A 394     -18.591  23.721  27.533  1.00  1.36           H  
ATOM   5742 1HB  ASP A 394     -18.021  25.515  25.164  1.00  1.36           H  
ATOM   5743 2HB  ASP A 394     -19.411  24.432  25.225  1.00  1.36           H  
ATOM   5744  N   ALA A 395     -16.338  22.879  25.292  1.00  1.16           N  
ATOM   5745  CA  ALA A 395     -15.855  21.731  24.551  1.00  1.16           C  
ATOM   5746  C   ALA A 395     -15.571  20.586  25.515  1.00  1.16           C  
ATOM   5747  O   ALA A 395     -15.868  19.417  25.221  1.00  1.16           O  
ATOM   5748  CB  ALA A 395     -14.633  22.104  23.748  1.00  1.16           C  
ATOM   5749  H   ALA A 395     -15.790  23.726  25.322  1.00  1.16           H  
ATOM   5750  HA  ALA A 395     -16.640  21.414  23.886  1.00  1.16           H  
ATOM   5751 1HB  ALA A 395     -14.300  21.256  23.181  1.00  1.16           H  
ATOM   5752 2HB  ALA A 395     -14.883  22.918  23.064  1.00  1.16           H  
ATOM   5753 3HB  ALA A 395     -13.839  22.430  24.417  1.00  1.16           H  
ATOM   5754  N   TRP A 396     -15.015  20.931  26.687  1.00  0.98           N  
ATOM   5755  CA  TRP A 396     -14.757  19.931  27.716  1.00  0.98           C  
ATOM   5756  C   TRP A 396     -16.076  19.349  28.201  1.00  0.98           C  
ATOM   5757  O   TRP A 396     -16.202  18.136  28.371  1.00  0.98           O  
ATOM   5758  CB  TRP A 396     -14.011  20.484  28.927  1.00  0.98           C  
ATOM   5759  CG  TRP A 396     -13.674  19.379  29.932  1.00  0.98           C  
ATOM   5760  CD1 TRP A 396     -12.556  18.629  29.916  1.00  0.98           C  
ATOM   5761  CD2 TRP A 396     -14.462  18.884  31.059  1.00  0.98           C  
ATOM   5762  NE1 TRP A 396     -12.559  17.733  30.953  1.00  0.98           N  
ATOM   5763  CE2 TRP A 396     -13.720  17.864  31.655  1.00  0.98           C  
ATOM   5764  CE3 TRP A 396     -15.703  19.215  31.591  1.00  0.98           C  
ATOM   5765  CZ2 TRP A 396     -14.181  17.165  32.768  1.00  0.98           C  
ATOM   5766  CZ3 TRP A 396     -16.174  18.516  32.698  1.00  0.98           C  
ATOM   5767  CH2 TRP A 396     -15.429  17.515  33.273  1.00  0.98           C  
ATOM   5768  H   TRP A 396     -14.761  21.909  26.852  1.00  0.98           H  
ATOM   5769  HA  TRP A 396     -14.163  19.130  27.282  1.00  0.98           H  
ATOM   5770 1HB  TRP A 396     -13.090  20.972  28.606  1.00  0.98           H  
ATOM   5771 2HB  TRP A 396     -14.624  21.230  29.430  1.00  0.98           H  
ATOM   5772  HD1 TRP A 396     -11.773  18.731  29.192  1.00  0.98           H  
ATOM   5773  HE1 TRP A 396     -11.813  17.085  31.151  1.00  0.98           H  
ATOM   5774  HE3 TRP A 396     -16.289  20.005  31.144  1.00  0.98           H  
ATOM   5775  HZ2 TRP A 396     -13.604  16.370  33.235  1.00  0.98           H  
ATOM   5776  HZ3 TRP A 396     -17.151  18.787  33.096  1.00  0.98           H  
ATOM   5777  HH2 TRP A 396     -15.825  16.985  34.141  1.00  0.98           H  
ATOM   5778  N   ASN A 397     -17.066  20.218  28.442  1.00  0.84           N  
ATOM   5779  CA  ASN A 397     -18.348  19.755  28.950  1.00  0.84           C  
ATOM   5780  C   ASN A 397     -18.971  18.762  27.988  1.00  0.84           C  
ATOM   5781  O   ASN A 397     -19.438  17.712  28.416  1.00  0.84           O  
ATOM   5782  CB  ASN A 397     -19.309  20.910  29.170  1.00  0.84           C  
ATOM   5783  CG  ASN A 397     -19.013  21.795  30.371  1.00  0.84           C  
ATOM   5784  OD1 ASN A 397     -18.290  21.431  31.304  1.00  0.84           O  
ATOM   5785  ND2 ASN A 397     -19.599  22.968  30.358  1.00  0.84           N  
ATOM   5786  H   ASN A 397     -16.908  21.211  28.289  1.00  0.84           H  
ATOM   5787  HA  ASN A 397     -18.187  19.237  29.895  1.00  0.84           H  
ATOM   5788 1HB  ASN A 397     -19.314  21.532  28.281  1.00  0.84           H  
ATOM   5789 2HB  ASN A 397     -20.317  20.510  29.278  1.00  0.84           H  
ATOM   5790 1HD2 ASN A 397     -19.476  23.605  31.119  1.00  0.84           H  
ATOM   5791 2HD2 ASN A 397     -20.186  23.224  29.586  1.00  0.84           H  
ATOM   5792  N   ILE A 398     -18.890  19.027  26.683  1.00  0.75           N  
ATOM   5793  CA  ILE A 398     -19.432  18.082  25.714  1.00  0.75           C  
ATOM   5794  C   ILE A 398     -18.612  16.799  25.677  1.00  0.75           C  
ATOM   5795  O   ILE A 398     -19.176  15.711  25.558  1.00  0.75           O  
ATOM   5796  CB  ILE A 398     -19.554  18.675  24.303  1.00  0.75           C  
ATOM   5797  CG1 ILE A 398     -20.563  19.827  24.298  1.00  0.75           C  
ATOM   5798  CG2 ILE A 398     -20.010  17.571  23.316  1.00  0.75           C  
ATOM   5799  CD1 ILE A 398     -21.940  19.402  24.740  1.00  0.75           C  
ATOM   5800  H   ILE A 398     -18.490  19.914  26.371  1.00  0.75           H  
ATOM   5801  HA  ILE A 398     -20.441  17.821  26.032  1.00  0.75           H  
ATOM   5802  HB  ILE A 398     -18.585  19.077  24.002  1.00  0.75           H  
ATOM   5803 1HG1 ILE A 398     -20.210  20.615  24.958  1.00  0.75           H  
ATOM   5804 2HG1 ILE A 398     -20.649  20.223  23.292  1.00  0.75           H  
ATOM   5805 1HG2 ILE A 398     -20.092  17.984  22.308  1.00  0.75           H  
ATOM   5806 2HG2 ILE A 398     -19.293  16.758  23.318  1.00  0.75           H  
ATOM   5807 3HG2 ILE A 398     -20.981  17.190  23.627  1.00  0.75           H  
ATOM   5808 1HD1 ILE A 398     -22.614  20.256  24.709  1.00  0.75           H  
ATOM   5809 2HD1 ILE A 398     -22.316  18.623  24.072  1.00  0.75           H  
ATOM   5810 3HD1 ILE A 398     -21.891  19.015  25.755  1.00  0.75           H  
ATOM   5811  N   SER A 399     -17.279  16.903  25.764  1.00  0.70           N  
ATOM   5812  CA  SER A 399     -16.439  15.709  25.750  1.00  0.70           C  
ATOM   5813  C   SER A 399     -16.848  14.793  26.898  1.00  0.70           C  
ATOM   5814  O   SER A 399     -17.080  13.588  26.719  1.00  0.70           O  
ATOM   5815  CB  SER A 399     -14.998  16.093  26.025  1.00  0.70           C  
ATOM   5816  OG  SER A 399     -14.486  16.952  25.072  1.00  0.70           O  
ATOM   5817  H   SER A 399     -16.838  17.821  25.828  1.00  0.70           H  
ATOM   5818  HA  SER A 399     -16.547  15.186  24.807  1.00  0.70           H  
ATOM   5819 1HB  SER A 399     -14.918  16.551  26.999  1.00  0.70           H  
ATOM   5820 2HB  SER A 399     -14.391  15.186  26.053  1.00  0.70           H  
ATOM   5821  HG  SER A 399     -15.132  17.700  25.007  1.00  0.70           H  
ATOM   5822  N   TYR A 400     -16.963  15.404  28.077  1.00  0.67           N  
ATOM   5823  CA  TYR A 400     -17.317  14.730  29.305  1.00  0.67           C  
ATOM   5824  C   TYR A 400     -18.693  14.133  29.243  1.00  0.67           C  
ATOM   5825  O   TYR A 400     -18.890  12.949  29.533  1.00  0.67           O  
ATOM   5826  CB  TYR A 400     -17.233  15.688  30.474  1.00  0.67           C  
ATOM   5827  CG  TYR A 400     -17.602  15.043  31.726  1.00  0.67           C  
ATOM   5828  CD1 TYR A 400     -16.686  14.230  32.327  1.00  0.67           C  
ATOM   5829  CD2 TYR A 400     -18.850  15.238  32.287  1.00  0.67           C  
ATOM   5830  CE1 TYR A 400     -16.988  13.615  33.467  1.00  0.67           C  
ATOM   5831  CE2 TYR A 400     -19.155  14.598  33.462  1.00  0.67           C  
ATOM   5832  CZ  TYR A 400     -18.210  13.790  34.036  1.00  0.67           C  
ATOM   5833  OH  TYR A 400     -18.445  13.146  35.170  1.00  0.67           O  
ATOM   5834  H   TYR A 400     -16.766  16.402  28.126  1.00  0.67           H  
ATOM   5835  HA  TYR A 400     -16.617  13.915  29.467  1.00  0.67           H  
ATOM   5836 1HB  TYR A 400     -16.214  16.064  30.561  1.00  0.67           H  
ATOM   5837 2HB  TYR A 400     -17.890  16.541  30.309  1.00  0.67           H  
ATOM   5838  HD1 TYR A 400     -15.717  14.081  31.878  1.00  0.67           H  
ATOM   5839  HD2 TYR A 400     -19.581  15.886  31.802  1.00  0.67           H  
ATOM   5840  HE1 TYR A 400     -16.265  12.974  33.937  1.00  0.67           H  
ATOM   5841  HE2 TYR A 400     -20.130  14.726  33.931  1.00  0.67           H  
ATOM   5842  HH  TYR A 400     -19.368  13.267  35.494  1.00  0.67           H  
ATOM   5843  N   GLN A 401     -19.667  14.949  28.859  1.00  0.66           N  
ATOM   5844  CA  GLN A 401     -21.015  14.463  28.824  1.00  0.66           C  
ATOM   5845  C   GLN A 401     -21.108  13.327  27.851  1.00  0.66           C  
ATOM   5846  O   GLN A 401     -21.698  12.302  28.187  1.00  0.66           O  
ATOM   5847  CB  GLN A 401     -21.976  15.574  28.416  1.00  0.66           C  
ATOM   5848  CG  GLN A 401     -22.175  16.649  29.478  1.00  0.66           C  
ATOM   5849  CD  GLN A 401     -22.981  17.819  28.964  1.00  0.66           C  
ATOM   5850  OE1 GLN A 401     -23.203  17.964  27.760  1.00  0.66           O  
ATOM   5851  NE2 GLN A 401     -23.423  18.673  29.877  1.00  0.66           N  
ATOM   5852  H   GLN A 401     -19.473  15.916  28.617  1.00  0.66           H  
ATOM   5853  HA  GLN A 401     -21.284  14.103  29.815  1.00  0.66           H  
ATOM   5854 1HB  GLN A 401     -21.595  16.062  27.515  1.00  0.66           H  
ATOM   5855 2HB  GLN A 401     -22.940  15.148  28.173  1.00  0.66           H  
ATOM   5856 1HG  GLN A 401     -22.722  16.205  30.308  1.00  0.66           H  
ATOM   5857 2HG  GLN A 401     -21.217  17.005  29.830  1.00  0.66           H  
ATOM   5858 1HE2 GLN A 401     -23.959  19.469  29.599  1.00  0.66           H  
ATOM   5859 2HE2 GLN A 401     -23.219  18.520  30.844  1.00  0.66           H  
ATOM   5860  N   ALA A 402     -20.452  13.447  26.694  1.00  0.65           N  
ATOM   5861  CA  ALA A 402     -20.521  12.393  25.714  1.00  0.65           C  
ATOM   5862  C   ALA A 402     -20.009  11.100  26.291  1.00  0.65           C  
ATOM   5863  O   ALA A 402     -20.593  10.033  26.080  1.00  0.65           O  
ATOM   5864  CB  ALA A 402     -19.683  12.754  24.497  1.00  0.65           C  
ATOM   5865  H   ALA A 402     -19.942  14.299  26.463  1.00  0.65           H  
ATOM   5866  HA  ALA A 402     -21.561  12.263  25.445  1.00  0.65           H  
ATOM   5867 1HB  ALA A 402     -19.749  11.960  23.756  1.00  0.65           H  
ATOM   5868 2HB  ALA A 402     -20.018  13.674  24.069  1.00  0.65           H  
ATOM   5869 3HB  ALA A 402     -18.655  12.878  24.809  1.00  0.65           H  
ATOM   5870  N   ALA A 403     -18.925  11.180  27.057  1.00  0.65           N  
ATOM   5871  CA  ALA A 403     -18.387   9.984  27.652  1.00  0.65           C  
ATOM   5872  C   ALA A 403     -19.397   9.365  28.610  1.00  0.65           C  
ATOM   5873  O   ALA A 403     -19.646   8.164  28.559  1.00  0.65           O  
ATOM   5874  CB  ALA A 403     -17.085  10.315  28.363  1.00  0.65           C  
ATOM   5875  H   ALA A 403     -18.456  12.077  27.199  1.00  0.65           H  
ATOM   5876  HA  ALA A 403     -18.192   9.261  26.862  1.00  0.65           H  
ATOM   5877 1HB  ALA A 403     -16.665   9.410  28.796  1.00  0.65           H  
ATOM   5878 2HB  ALA A 403     -16.379  10.741  27.652  1.00  0.65           H  
ATOM   5879 3HB  ALA A 403     -17.281  11.039  29.145  1.00  0.65           H  
ATOM   5880  N   THR A 404     -20.084  10.181  29.405  1.00  0.64           N  
ATOM   5881  CA  THR A 404     -20.994   9.578  30.373  1.00  0.64           C  
ATOM   5882  C   THR A 404     -22.303   9.081  29.751  1.00  0.64           C  
ATOM   5883  O   THR A 404     -22.918   8.118  30.239  1.00  0.64           O  
ATOM   5884  CB  THR A 404     -21.344  10.575  31.488  1.00  0.64           C  
ATOM   5885  OG1 THR A 404     -22.003  11.720  30.926  1.00  0.64           O  
ATOM   5886  CG2 THR A 404     -20.094  11.016  32.237  1.00  0.64           C  
ATOM   5887  H   THR A 404     -19.905  11.189  29.389  1.00  0.64           H  
ATOM   5888  HA  THR A 404     -20.481   8.731  30.809  1.00  0.64           H  
ATOM   5889  HB  THR A 404     -22.019  10.093  32.188  1.00  0.64           H  
ATOM   5890  HG1 THR A 404     -21.693  11.860  30.004  1.00  0.64           H  
ATOM   5891 1HG2 THR A 404     -20.366  11.714  33.027  1.00  0.64           H  
ATOM   5892 2HG2 THR A 404     -19.620  10.143  32.680  1.00  0.64           H  
ATOM   5893 3HG2 THR A 404     -19.406  11.503  31.551  1.00  0.64           H  
ATOM   5894  N   GLN A 405     -22.701   9.706  28.645  1.00  0.64           N  
ATOM   5895  CA  GLN A 405     -23.935   9.335  27.991  1.00  0.64           C  
ATOM   5896  C   GLN A 405     -23.719   8.045  27.220  1.00  0.64           C  
ATOM   5897  O   GLN A 405     -24.624   7.229  27.098  1.00  0.64           O  
ATOM   5898  CB  GLN A 405     -24.410  10.428  27.026  1.00  0.64           C  
ATOM   5899  CG  GLN A 405     -24.801  11.770  27.666  1.00  0.64           C  
ATOM   5900  CD  GLN A 405     -25.376  12.781  26.669  1.00  0.64           C  
ATOM   5901  OE1 GLN A 405     -25.873  12.416  25.594  1.00  0.64           O  
ATOM   5902  NE2 GLN A 405     -25.310  14.060  27.032  1.00  0.64           N  
ATOM   5903  H   GLN A 405     -22.158  10.491  28.293  1.00  0.64           H  
ATOM   5904  HA  GLN A 405     -24.700   9.165  28.747  1.00  0.64           H  
ATOM   5905 1HB  GLN A 405     -23.621  10.624  26.294  1.00  0.64           H  
ATOM   5906 2HB  GLN A 405     -25.279  10.066  26.487  1.00  0.64           H  
ATOM   5907 1HG  GLN A 405     -25.486  11.615  28.454  1.00  0.64           H  
ATOM   5908 2HG  GLN A 405     -23.949  12.217  28.082  1.00  0.64           H  
ATOM   5909 1HE2 GLN A 405     -25.657  14.785  26.434  1.00  0.64           H  
ATOM   5910 2HE2 GLN A 405     -24.909  14.305  27.916  1.00  0.64           H  
ATOM   5911  N   GLY A 406     -22.509   7.865  26.683  1.00  0.64           N  
ATOM   5912  CA  GLY A 406     -22.204   6.685  25.895  1.00  0.64           C  
ATOM   5913  C   GLY A 406     -21.852   5.436  26.713  1.00  0.64           C  
ATOM   5914  O   GLY A 406     -22.112   4.325  26.263  1.00  0.64           O  
ATOM   5915  H   GLY A 406     -21.790   8.581  26.782  1.00  0.64           H  
ATOM   5916 1HA  GLY A 406     -23.050   6.458  25.257  1.00  0.64           H  
ATOM   5917 2HA  GLY A 406     -21.392   6.932  25.227  1.00  0.64           H  
ATOM   5918  N   ILE A 407     -21.294   5.591  27.916  1.00  0.65           N  
ATOM   5919  CA  ILE A 407     -20.915   4.427  28.739  1.00  0.65           C  
ATOM   5920  C   ILE A 407     -22.151   3.591  29.085  1.00  0.65           C  
ATOM   5921  O   ILE A 407     -23.217   4.141  29.409  1.00  0.65           O  
ATOM   5922  CB  ILE A 407     -20.113   4.881  29.969  1.00  0.65           C  
ATOM   5923  CG1 ILE A 407     -18.747   5.414  29.506  1.00  0.65           C  
ATOM   5924  CG2 ILE A 407     -19.950   3.766  30.926  1.00  0.65           C  
ATOM   5925  CD1 ILE A 407     -17.988   6.226  30.543  1.00  0.65           C  
ATOM   5926  H   ILE A 407     -21.064   6.530  28.246  1.00  0.65           H  
ATOM   5927  HA  ILE A 407     -20.252   3.789  28.163  1.00  0.65           H  
ATOM   5928  HB  ILE A 407     -20.636   5.705  30.436  1.00  0.65           H  
ATOM   5929 1HG1 ILE A 407     -18.129   4.554  29.237  1.00  0.65           H  
ATOM   5930 2HG1 ILE A 407     -18.892   5.995  28.627  1.00  0.65           H  
ATOM   5931 1HG2 ILE A 407     -19.388   4.099  31.797  1.00  0.65           H  
ATOM   5932 2HG2 ILE A 407     -20.934   3.452  31.217  1.00  0.65           H  
ATOM   5933 3HG2 ILE A 407     -19.423   2.942  30.451  1.00  0.65           H  
ATOM   5934 1HD1 ILE A 407     -17.030   6.546  30.134  1.00  0.65           H  
ATOM   5935 2HD1 ILE A 407     -18.572   7.101  30.810  1.00  0.65           H  
ATOM   5936 3HD1 ILE A 407     -17.826   5.631  31.415  1.00  0.65           H  
ATOM   5937  N   VAL A 408     -22.020   2.254  28.928  1.00  0.65           N  
ATOM   5938  CA  VAL A 408     -23.174   1.362  29.103  1.00  0.65           C  
ATOM   5939  C   VAL A 408     -23.011   0.348  30.230  1.00  0.65           C  
ATOM   5940  O   VAL A 408     -22.067  -0.440  30.249  1.00  0.65           O  
ATOM   5941  CB  VAL A 408     -23.400   0.530  27.818  1.00  0.65           C  
ATOM   5942  CG1 VAL A 408     -24.619  -0.359  27.957  1.00  0.65           C  
ATOM   5943  CG2 VAL A 408     -23.475   1.423  26.642  1.00  0.65           C  
ATOM   5944  H   VAL A 408     -21.098   1.868  28.701  1.00  0.65           H  
ATOM   5945  HA  VAL A 408     -24.058   1.971  29.302  1.00  0.65           H  
ATOM   5946  HB  VAL A 408     -22.583  -0.143  27.703  1.00  0.65           H  
ATOM   5947 1HG1 VAL A 408     -24.739  -0.962  27.056  1.00  0.65           H  
ATOM   5948 2HG1 VAL A 408     -24.501  -1.017  28.812  1.00  0.65           H  
ATOM   5949 3HG1 VAL A 408     -25.501   0.266  28.096  1.00  0.65           H  
ATOM   5950 1HG2 VAL A 408     -23.619   0.837  25.742  1.00  0.65           H  
ATOM   5951 2HG2 VAL A 408     -24.264   2.078  26.765  1.00  0.65           H  
ATOM   5952 3HG2 VAL A 408     -22.556   1.985  26.563  1.00  0.65           H  
ATOM   5953  N   LEU A 409     -23.954   0.322  31.153  1.00  0.66           N  
ATOM   5954  CA  LEU A 409     -23.912  -0.669  32.222  1.00  0.66           C  
ATOM   5955  C   LEU A 409     -24.515  -1.959  31.680  1.00  0.66           C  
ATOM   5956  O   LEU A 409     -25.601  -1.942  31.101  1.00  0.66           O  
ATOM   5957  CB  LEU A 409     -24.647  -0.130  33.446  1.00  0.66           C  
ATOM   5958  CG  LEU A 409     -24.733  -1.020  34.676  1.00  0.66           C  
ATOM   5959  CD1 LEU A 409     -23.355  -1.235  35.265  1.00  0.66           C  
ATOM   5960  CD2 LEU A 409     -25.669  -0.336  35.657  1.00  0.66           C  
ATOM   5961  H   LEU A 409     -24.715   0.994  31.116  1.00  0.66           H  
ATOM   5962  HA  LEU A 409     -22.886  -0.880  32.497  1.00  0.66           H  
ATOM   5963 1HB  LEU A 409     -24.141   0.779  33.757  1.00  0.66           H  
ATOM   5964 2HB  LEU A 409     -25.643   0.142  33.157  1.00  0.66           H  
ATOM   5965  HG  LEU A 409     -25.118  -1.995  34.408  1.00  0.66           H  
ATOM   5966 1HD1 LEU A 409     -23.433  -1.873  36.143  1.00  0.66           H  
ATOM   5967 2HD1 LEU A 409     -22.716  -1.715  34.530  1.00  0.66           H  
ATOM   5968 3HD1 LEU A 409     -22.926  -0.276  35.547  1.00  0.66           H  
ATOM   5969 1HD2 LEU A 409     -25.768  -0.918  36.561  1.00  0.66           H  
ATOM   5970 2HD2 LEU A 409     -25.263   0.623  35.884  1.00  0.66           H  
ATOM   5971 3HD2 LEU A 409     -26.651  -0.202  35.212  1.00  0.66           H  
ATOM   5972  N   LEU A 410     -23.788  -3.066  31.783  1.00  0.68           N  
ATOM   5973  CA  LEU A 410     -24.280  -4.326  31.235  1.00  0.68           C  
ATOM   5974  C   LEU A 410     -24.832  -5.245  32.312  1.00  0.68           C  
ATOM   5975  O   LEU A 410     -25.875  -5.885  32.130  1.00  0.68           O  
ATOM   5976  CB  LEU A 410     -23.152  -5.030  30.497  1.00  0.68           C  
ATOM   5977  CG  LEU A 410     -22.583  -4.275  29.329  1.00  0.68           C  
ATOM   5978  CD1 LEU A 410     -21.433  -5.064  28.751  1.00  0.68           C  
ATOM   5979  CD2 LEU A 410     -23.668  -4.069  28.315  1.00  0.68           C  
ATOM   5980  H   LEU A 410     -22.890  -3.050  32.265  1.00  0.68           H  
ATOM   5981  HA  LEU A 410     -25.079  -4.109  30.530  1.00  0.68           H  
ATOM   5982 1HB  LEU A 410     -22.342  -5.220  31.199  1.00  0.68           H  
ATOM   5983 2HB  LEU A 410     -23.516  -5.980  30.128  1.00  0.68           H  
ATOM   5984  HG  LEU A 410     -22.209  -3.301  29.658  1.00  0.68           H  
ATOM   5985 1HD1 LEU A 410     -21.022  -4.546  27.896  1.00  0.68           H  
ATOM   5986 2HD1 LEU A 410     -20.664  -5.192  29.500  1.00  0.68           H  
ATOM   5987 3HD1 LEU A 410     -21.794  -6.038  28.437  1.00  0.68           H  
ATOM   5988 1HD2 LEU A 410     -23.274  -3.521  27.484  1.00  0.68           H  
ATOM   5989 2HD2 LEU A 410     -24.026  -5.040  27.976  1.00  0.68           H  
ATOM   5990 3HD2 LEU A 410     -24.486  -3.506  28.761  1.00  0.68           H  
ATOM   5991  N   LYS A 411     -24.147  -5.268  33.451  1.00  0.70           N  
ATOM   5992  CA  LYS A 411     -24.532  -6.109  34.580  1.00  0.70           C  
ATOM   5993  C   LYS A 411     -24.418  -5.353  35.886  1.00  0.70           C  
ATOM   5994  O   LYS A 411     -23.452  -4.627  36.103  1.00  0.70           O  
ATOM   5995  CB  LYS A 411     -23.660  -7.368  34.657  1.00  0.70           C  
ATOM   5996  CG  LYS A 411     -23.971  -8.321  35.802  1.00  0.70           C  
ATOM   5997  CD  LYS A 411     -23.084  -9.569  35.741  1.00  0.70           C  
ATOM   5998  CE  LYS A 411     -23.330 -10.466  36.939  1.00  0.70           C  
ATOM   5999  NZ  LYS A 411     -22.496 -11.664  36.931  1.00  0.70           N  
ATOM   6000  H   LYS A 411     -23.302  -4.702  33.511  1.00  0.70           H  
ATOM   6001  HA  LYS A 411     -25.573  -6.408  34.456  1.00  0.70           H  
ATOM   6002 1HB  LYS A 411     -23.719  -7.916  33.723  1.00  0.70           H  
ATOM   6003 2HB  LYS A 411     -22.636  -7.078  34.797  1.00  0.70           H  
ATOM   6004 1HG  LYS A 411     -23.773  -7.822  36.751  1.00  0.70           H  
ATOM   6005 2HG  LYS A 411     -25.019  -8.617  35.773  1.00  0.70           H  
ATOM   6006 1HD  LYS A 411     -23.301 -10.132  34.831  1.00  0.70           H  
ATOM   6007 2HD  LYS A 411     -22.031  -9.277  35.728  1.00  0.70           H  
ATOM   6008 1HE  LYS A 411     -23.117  -9.899  37.846  1.00  0.70           H  
ATOM   6009 2HE  LYS A 411     -24.367 -10.776  36.943  1.00  0.70           H  
ATOM   6010 1HZ  LYS A 411     -22.699 -12.209  37.754  1.00  0.70           H  
ATOM   6011 2HZ  LYS A 411     -22.687 -12.229  36.091  1.00  0.70           H  
ATOM   6012 3HZ  LYS A 411     -21.514 -11.399  36.934  1.00  0.70           H  
ATOM   6013  N   ASN A 412     -25.396  -5.539  36.761  1.00  0.73           N  
ATOM   6014  CA  ASN A 412     -25.342  -4.996  38.112  1.00  0.73           C  
ATOM   6015  C   ASN A 412     -26.170  -5.906  39.009  1.00  0.73           C  
ATOM   6016  O   ASN A 412     -27.093  -5.471  39.698  1.00  0.73           O  
ATOM   6017  CB  ASN A 412     -25.794  -3.557  38.128  1.00  0.73           C  
ATOM   6018  CG  ASN A 412     -25.485  -2.834  39.433  1.00  0.73           C  
ATOM   6019  OD1 ASN A 412     -24.573  -3.198  40.225  1.00  0.73           O  
ATOM   6020  ND2 ASN A 412     -26.220  -1.774  39.637  1.00  0.73           N  
ATOM   6021  H   ASN A 412     -26.190  -6.108  36.496  1.00  0.73           H  
ATOM   6022  HA  ASN A 412     -24.316  -5.039  38.473  1.00  0.73           H  
ATOM   6023 1HB  ASN A 412     -25.298  -3.032  37.321  1.00  0.73           H  
ATOM   6024 2HB  ASN A 412     -26.867  -3.507  37.941  1.00  0.73           H  
ATOM   6025 1HD2 ASN A 412     -26.077  -1.175  40.440  1.00  0.73           H  
ATOM   6026 2HD2 ASN A 412     -26.925  -1.520  38.975  1.00  0.73           H  
ATOM   6027  N   SER A 413     -25.810  -7.185  38.994  1.00  0.75           N  
ATOM   6028  CA  SER A 413     -26.535  -8.254  39.672  1.00  0.75           C  
ATOM   6029  C   SER A 413     -26.670  -8.037  41.158  1.00  0.75           C  
ATOM   6030  O   SER A 413     -27.723  -8.306  41.735  1.00  0.75           O  
ATOM   6031  CB  SER A 413     -25.849  -9.574  39.427  1.00  0.75           C  
ATOM   6032  OG  SER A 413     -26.525 -10.627  40.058  1.00  0.75           O  
ATOM   6033  H   SER A 413     -24.983  -7.427  38.464  1.00  0.75           H  
ATOM   6034  HA  SER A 413     -27.539  -8.301  39.248  1.00  0.75           H  
ATOM   6035 1HB  SER A 413     -25.824  -9.751  38.365  1.00  0.75           H  
ATOM   6036 2HB  SER A 413     -24.818  -9.525  39.785  1.00  0.75           H  
ATOM   6037  HG  SER A 413     -26.511 -10.427  41.001  1.00  0.75           H  
ATOM   6038  N   ASN A 414     -25.612  -7.548  41.786  1.00  0.75           N  
ATOM   6039  CA  ASN A 414     -25.687  -7.349  43.227  1.00  0.75           C  
ATOM   6040  C   ASN A 414     -26.078  -5.926  43.624  1.00  0.75           C  
ATOM   6041  O   ASN A 414     -25.934  -5.564  44.791  1.00  0.75           O  
ATOM   6042  CB  ASN A 414     -24.400  -7.755  43.911  1.00  0.75           C  
ATOM   6043  CG  ASN A 414     -24.175  -9.235  43.904  1.00  0.75           C  
ATOM   6044  OD1 ASN A 414     -25.121 -10.022  44.035  1.00  0.75           O  
ATOM   6045  ND2 ASN A 414     -22.938  -9.641  43.772  1.00  0.75           N  
ATOM   6046  H   ASN A 414     -24.761  -7.335  41.255  1.00  0.75           H  
ATOM   6047  HA  ASN A 414     -26.471  -7.999  43.616  1.00  0.75           H  
ATOM   6048 1HB  ASN A 414     -23.570  -7.294  43.398  1.00  0.75           H  
ATOM   6049 2HB  ASN A 414     -24.395  -7.394  44.939  1.00  0.75           H  
ATOM   6050 1HD2 ASN A 414     -22.731 -10.621  43.771  1.00  0.75           H  
ATOM   6051 2HD2 ASN A 414     -22.185  -8.973  43.675  1.00  0.75           H  
ATOM   6052  N   ASN A 415     -26.556  -5.107  42.670  1.00  0.76           N  
ATOM   6053  CA  ASN A 415     -26.954  -3.730  42.977  1.00  0.76           C  
ATOM   6054  C   ASN A 415     -25.839  -2.972  43.684  1.00  0.76           C  
ATOM   6055  O   ASN A 415     -26.055  -2.337  44.718  1.00  0.76           O  
ATOM   6056  CB  ASN A 415     -28.235  -3.699  43.792  1.00  0.76           C  
ATOM   6057  CG  ASN A 415     -29.410  -4.248  43.026  1.00  0.76           C  
ATOM   6058  OD1 ASN A 415     -29.651  -3.876  41.871  1.00  0.76           O  
ATOM   6059  ND2 ASN A 415     -30.147  -5.133  43.651  1.00  0.76           N  
ATOM   6060  H   ASN A 415     -26.677  -5.437  41.711  1.00  0.76           H  
ATOM   6061  HA  ASN A 415     -27.143  -3.216  42.034  1.00  0.76           H  
ATOM   6062 1HB  ASN A 415     -28.114  -4.267  44.711  1.00  0.76           H  
ATOM   6063 2HB  ASN A 415     -28.452  -2.669  44.072  1.00  0.76           H  
ATOM   6064 1HD2 ASN A 415     -30.939  -5.537  43.192  1.00  0.76           H  
ATOM   6065 2HD2 ASN A 415     -29.915  -5.407  44.584  1.00  0.76           H  
ATOM   6066  N   VAL A 416     -24.632  -3.098  43.148  1.00  0.76           N  
ATOM   6067  CA  VAL A 416     -23.451  -2.462  43.698  1.00  0.76           C  
ATOM   6068  C   VAL A 416     -23.268  -1.111  43.129  1.00  0.76           C  
ATOM   6069  O   VAL A 416     -22.884  -0.179  43.829  1.00  0.76           O  
ATOM   6070  CB  VAL A 416     -22.206  -3.290  43.459  1.00  0.76           C  
ATOM   6071  CG1 VAL A 416     -20.979  -2.512  43.871  1.00  0.76           C  
ATOM   6072  CG2 VAL A 416     -22.329  -4.535  44.301  1.00  0.76           C  
ATOM   6073  H   VAL A 416     -24.558  -3.580  42.258  1.00  0.76           H  
ATOM   6074  HA  VAL A 416     -23.586  -2.363  44.776  1.00  0.76           H  
ATOM   6075  HB  VAL A 416     -22.118  -3.540  42.399  1.00  0.76           H  
ATOM   6076 1HG1 VAL A 416     -20.103  -3.111  43.698  1.00  0.76           H  
ATOM   6077 2HG1 VAL A 416     -20.917  -1.607  43.268  1.00  0.76           H  
ATOM   6078 3HG1 VAL A 416     -21.042  -2.245  44.927  1.00  0.76           H  
ATOM   6079 1HG2 VAL A 416     -21.462  -5.157  44.183  1.00  0.76           H  
ATOM   6080 2HG2 VAL A 416     -22.421  -4.253  45.349  1.00  0.76           H  
ATOM   6081 3HG2 VAL A 416     -23.212  -5.075  44.000  1.00  0.76           H  
ATOM   6082  N   LEU A 417     -23.480  -1.004  41.839  1.00  0.77           N  
ATOM   6083  CA  LEU A 417     -23.330   0.293  41.273  1.00  0.77           C  
ATOM   6084  C   LEU A 417     -24.654   1.028  41.375  1.00  0.77           C  
ATOM   6085  O   LEU A 417     -25.722   0.447  41.165  1.00  0.77           O  
ATOM   6086  CB  LEU A 417     -22.824   0.224  39.845  1.00  0.77           C  
ATOM   6087  CG  LEU A 417     -21.476  -0.349  39.710  1.00  0.77           C  
ATOM   6088  CD1 LEU A 417     -21.103  -0.361  38.240  1.00  0.77           C  
ATOM   6089  CD2 LEU A 417     -20.540   0.500  40.561  1.00  0.77           C  
ATOM   6090  H   LEU A 417     -23.782  -1.803  41.290  1.00  0.77           H  
ATOM   6091  HA  LEU A 417     -22.569   0.805  41.839  1.00  0.77           H  
ATOM   6092 1HB  LEU A 417     -23.516  -0.359  39.237  1.00  0.77           H  
ATOM   6093 2HB  LEU A 417     -22.765   1.221  39.464  1.00  0.77           H  
ATOM   6094  HG  LEU A 417     -21.459  -1.379  40.071  1.00  0.77           H  
ATOM   6095 1HD1 LEU A 417     -20.116  -0.767  38.113  1.00  0.77           H  
ATOM   6096 2HD1 LEU A 417     -21.813  -0.969  37.701  1.00  0.77           H  
ATOM   6097 3HD1 LEU A 417     -21.128   0.659  37.852  1.00  0.77           H  
ATOM   6098 1HD2 LEU A 417     -19.533   0.141  40.497  1.00  0.77           H  
ATOM   6099 2HD2 LEU A 417     -20.574   1.523  40.205  1.00  0.77           H  
ATOM   6100 3HD2 LEU A 417     -20.862   0.475  41.603  1.00  0.77           H  
ATOM   6101  N   PRO A 418     -24.592   2.314  41.660  1.00  0.79           N  
ATOM   6102  CA  PRO A 418     -23.434   3.140  41.946  1.00  0.79           C  
ATOM   6103  C   PRO A 418     -22.872   2.935  43.344  1.00  0.79           C  
ATOM   6104  O   PRO A 418     -23.621   2.662  44.289  1.00  0.79           O  
ATOM   6105  CB  PRO A 418     -24.012   4.508  41.828  1.00  0.79           C  
ATOM   6106  CG  PRO A 418     -25.467   4.365  42.231  1.00  0.79           C  
ATOM   6107  CD  PRO A 418     -25.862   2.982  41.802  1.00  0.79           C  
ATOM   6108  HA  PRO A 418     -22.657   2.999  41.179  1.00  0.79           H  
ATOM   6109 1HB  PRO A 418     -23.461   5.135  42.523  1.00  0.79           H  
ATOM   6110 2HB  PRO A 418     -23.846   4.870  40.838  1.00  0.79           H  
ATOM   6111 1HG  PRO A 418     -25.579   4.528  43.308  1.00  0.79           H  
ATOM   6112 2HG  PRO A 418     -26.070   5.139  41.733  1.00  0.79           H  
ATOM   6113 1HD  PRO A 418     -26.440   2.493  42.599  1.00  0.79           H  
ATOM   6114 2HD  PRO A 418     -26.394   2.967  40.888  1.00  0.79           H  
ATOM   6115  N   LEU A 419     -21.593   3.235  43.524  1.00  0.84           N  
ATOM   6116  CA  LEU A 419     -20.975   3.163  44.839  1.00  0.84           C  
ATOM   6117  C   LEU A 419     -21.315   4.447  45.572  1.00  0.84           C  
ATOM   6118  O   LEU A 419     -20.454   5.290  45.812  1.00  0.84           O  
ATOM   6119  CB  LEU A 419     -19.448   3.058  44.733  1.00  0.84           C  
ATOM   6120  CG  LEU A 419     -18.881   1.908  43.956  1.00  0.84           C  
ATOM   6121  CD1 LEU A 419     -17.361   2.064  43.937  1.00  0.84           C  
ATOM   6122  CD2 LEU A 419     -19.312   0.589  44.571  1.00  0.84           C  
ATOM   6123  H   LEU A 419     -21.023   3.489  42.732  1.00  0.84           H  
ATOM   6124  HA  LEU A 419     -21.378   2.309  45.381  1.00  0.84           H  
ATOM   6125 1HB  LEU A 419     -19.068   3.960  44.287  1.00  0.84           H  
ATOM   6126 2HB  LEU A 419     -19.042   2.995  45.740  1.00  0.84           H  
ATOM   6127  HG  LEU A 419     -19.240   1.962  42.931  1.00  0.84           H  
ATOM   6128 1HD1 LEU A 419     -16.931   1.275  43.340  1.00  0.84           H  
ATOM   6129 2HD1 LEU A 419     -17.094   3.019  43.505  1.00  0.84           H  
ATOM   6130 3HD1 LEU A 419     -16.976   2.018  44.954  1.00  0.84           H  
ATOM   6131 1HD2 LEU A 419     -18.897  -0.230  43.996  1.00  0.84           H  
ATOM   6132 2HD2 LEU A 419     -18.958   0.528  45.597  1.00  0.84           H  
ATOM   6133 3HD2 LEU A 419     -20.403   0.527  44.563  1.00  0.84           H  
ATOM   6134  N   THR A 420     -22.582   4.559  45.933  1.00  0.89           N  
ATOM   6135  CA  THR A 420     -23.152   5.751  46.523  1.00  0.89           C  
ATOM   6136  C   THR A 420     -22.284   6.178  47.687  1.00  0.89           C  
ATOM   6137  O   THR A 420     -21.981   5.364  48.564  1.00  0.89           O  
ATOM   6138  CB  THR A 420     -24.601   5.478  46.984  1.00  0.89           C  
ATOM   6139  OG1 THR A 420     -25.369   5.013  45.875  1.00  0.89           O  
ATOM   6140  CG2 THR A 420     -25.253   6.743  47.511  1.00  0.89           C  
ATOM   6141  H   THR A 420     -23.187   3.774  45.691  1.00  0.89           H  
ATOM   6142  HA  THR A 420     -23.154   6.550  45.776  1.00  0.89           H  
ATOM   6143  HB  THR A 420     -24.594   4.717  47.765  1.00  0.89           H  
ATOM   6144  HG1 THR A 420     -24.974   4.189  45.531  1.00  0.89           H  
ATOM   6145 1HG2 THR A 420     -26.274   6.523  47.821  1.00  0.89           H  
ATOM   6146 2HG2 THR A 420     -24.714   7.113  48.337  1.00  0.89           H  
ATOM   6147 3HG2 THR A 420     -25.269   7.497  46.726  1.00  0.89           H  
ATOM   6148  N   GLU A 421     -21.964   7.474  47.741  1.00  0.92           N  
ATOM   6149  CA  GLU A 421     -21.086   8.062  48.756  1.00  0.92           C  
ATOM   6150  C   GLU A 421     -21.627   7.890  50.172  1.00  0.92           C  
ATOM   6151  O   GLU A 421     -20.892   8.015  51.140  1.00  0.92           O  
ATOM   6152  CB  GLU A 421     -20.859   9.548  48.460  1.00  0.92           C  
ATOM   6153  CG  GLU A 421     -20.064   9.797  47.173  1.00  0.92           C  
ATOM   6154  CD  GLU A 421     -19.773  11.253  46.881  1.00  0.92           C  
ATOM   6155  OE1 GLU A 421     -20.256  12.108  47.579  1.00  0.92           O  
ATOM   6156  OE2 GLU A 421     -19.040  11.498  45.947  1.00  0.92           O  
ATOM   6157  H   GLU A 421     -22.290   8.068  46.991  1.00  0.92           H  
ATOM   6158  HA  GLU A 421     -20.122   7.556  48.697  1.00  0.92           H  
ATOM   6159 1HB  GLU A 421     -21.820  10.057  48.379  1.00  0.92           H  
ATOM   6160 2HB  GLU A 421     -20.312  10.003  49.287  1.00  0.92           H  
ATOM   6161 1HG  GLU A 421     -19.132   9.249  47.214  1.00  0.92           H  
ATOM   6162 2HG  GLU A 421     -20.638   9.383  46.342  1.00  0.92           H  
ATOM   6163  N   LYS A 422     -22.928   7.684  50.291  1.00  0.94           N  
ATOM   6164  CA  LYS A 422     -23.577   7.451  51.571  1.00  0.94           C  
ATOM   6165  C   LYS A 422     -23.111   6.119  52.176  1.00  0.94           C  
ATOM   6166  O   LYS A 422     -23.077   5.954  53.396  1.00  0.94           O  
ATOM   6167  CB  LYS A 422     -25.092   7.425  51.390  1.00  0.94           C  
ATOM   6168  CG  LYS A 422     -25.695   8.775  51.036  1.00  0.94           C  
ATOM   6169  CD  LYS A 422     -27.198   8.679  50.832  1.00  0.94           C  
ATOM   6170  CE  LYS A 422     -27.789  10.027  50.451  1.00  0.94           C  
ATOM   6171  NZ  LYS A 422     -29.250   9.940  50.203  1.00  0.94           N  
ATOM   6172  H   LYS A 422     -23.472   7.645  49.448  1.00  0.94           H  
ATOM   6173  HA  LYS A 422     -23.304   8.255  52.255  1.00  0.94           H  
ATOM   6174 1HB  LYS A 422     -25.357   6.710  50.614  1.00  0.94           H  
ATOM   6175 2HB  LYS A 422     -25.556   7.084  52.314  1.00  0.94           H  
ATOM   6176 1HG  LYS A 422     -25.490   9.482  51.839  1.00  0.94           H  
ATOM   6177 2HG  LYS A 422     -25.234   9.147  50.121  1.00  0.94           H  
ATOM   6178 1HD  LYS A 422     -27.417   7.958  50.042  1.00  0.94           H  
ATOM   6179 2HD  LYS A 422     -27.668   8.335  51.754  1.00  0.94           H  
ATOM   6180 1HE  LYS A 422     -27.609  10.736  51.258  1.00  0.94           H  
ATOM   6181 2HE  LYS A 422     -27.297  10.389  49.547  1.00  0.94           H  
ATOM   6182 1HZ  LYS A 422     -29.605  10.853  49.952  1.00  0.94           H  
ATOM   6183 2HZ  LYS A 422     -29.425   9.292  49.447  1.00  0.94           H  
ATOM   6184 3HZ  LYS A 422     -29.715   9.617  51.038  1.00  0.94           H  
ATOM   6185  N   ALA A 423     -22.818   5.146  51.300  1.00  0.92           N  
ATOM   6186  CA  ALA A 423     -22.386   3.802  51.676  1.00  0.92           C  
ATOM   6187  C   ALA A 423     -20.870   3.694  51.602  1.00  0.92           C  
ATOM   6188  O   ALA A 423     -20.234   3.007  52.405  1.00  0.92           O  
ATOM   6189  CB  ALA A 423     -23.018   2.772  50.758  1.00  0.92           C  
ATOM   6190  H   ALA A 423     -22.833   5.360  50.310  1.00  0.92           H  
ATOM   6191  HA  ALA A 423     -22.691   3.615  52.704  1.00  0.92           H  
ATOM   6192 1HB  ALA A 423     -22.695   1.774  51.050  1.00  0.92           H  
ATOM   6193 2HB  ALA A 423     -24.102   2.840  50.827  1.00  0.92           H  
ATOM   6194 3HB  ALA A 423     -22.709   2.968  49.733  1.00  0.92           H  
ATOM   6195  N   TYR A 424     -20.305   4.390  50.620  1.00  0.88           N  
ATOM   6196  CA  TYR A 424     -18.886   4.376  50.324  1.00  0.88           C  
ATOM   6197  C   TYR A 424     -18.320   5.787  50.227  1.00  0.88           C  
ATOM   6198  O   TYR A 424     -17.912   6.195  49.137  1.00  0.88           O  
ATOM   6199  CB  TYR A 424     -18.650   3.692  48.978  1.00  0.88           C  
ATOM   6200  CG  TYR A 424     -19.153   2.287  48.883  1.00  0.88           C  
ATOM   6201  CD1 TYR A 424     -20.349   2.038  48.255  1.00  0.88           C  
ATOM   6202  CD2 TYR A 424     -18.420   1.248  49.413  1.00  0.88           C  
ATOM   6203  CE1 TYR A 424     -20.824   0.755  48.147  1.00  0.88           C  
ATOM   6204  CE2 TYR A 424     -18.892  -0.042  49.313  1.00  0.88           C  
ATOM   6205  CZ  TYR A 424     -20.091  -0.288  48.681  1.00  0.88           C  
ATOM   6206  OH  TYR A 424     -20.562  -1.569  48.586  1.00  0.88           O  
ATOM   6207  H   TYR A 424     -20.907   4.931  50.007  1.00  0.88           H  
ATOM   6208  HA  TYR A 424     -18.358   3.825  51.098  1.00  0.88           H  
ATOM   6209 1HB  TYR A 424     -19.145   4.277  48.194  1.00  0.88           H  
ATOM   6210 2HB  TYR A 424     -17.593   3.691  48.756  1.00  0.88           H  
ATOM   6211  HD1 TYR A 424     -20.920   2.866  47.847  1.00  0.88           H  
ATOM   6212  HD2 TYR A 424     -17.470   1.447  49.911  1.00  0.88           H  
ATOM   6213  HE1 TYR A 424     -21.775   0.567  47.647  1.00  0.88           H  
ATOM   6214  HE2 TYR A 424     -18.315  -0.867  49.734  1.00  0.88           H  
ATOM   6215  HH  TYR A 424     -19.967  -2.156  49.062  1.00  0.88           H  
ATOM   6216  N   PRO A 425     -18.261   6.557  51.329  1.00  0.82           N  
ATOM   6217  CA  PRO A 425     -17.787   7.921  51.328  1.00  0.82           C  
ATOM   6218  C   PRO A 425     -16.310   7.868  50.970  1.00  0.82           C  
ATOM   6219  O   PRO A 425     -15.570   7.125  51.621  1.00  0.82           O  
ATOM   6220  CB  PRO A 425     -18.038   8.373  52.774  1.00  0.82           C  
ATOM   6221  CG  PRO A 425     -18.082   7.080  53.585  1.00  0.82           C  
ATOM   6222  CD  PRO A 425     -18.675   6.049  52.652  1.00  0.82           C  
ATOM   6223  HA  PRO A 425     -18.405   8.508  50.645  1.00  0.82           H  
ATOM   6224 1HB  PRO A 425     -17.247   9.064  53.098  1.00  0.82           H  
ATOM   6225 2HB  PRO A 425     -18.993   8.928  52.823  1.00  0.82           H  
ATOM   6226 1HG  PRO A 425     -17.079   6.806  53.915  1.00  0.82           H  
ATOM   6227 2HG  PRO A 425     -18.691   7.222  54.492  1.00  0.82           H  
ATOM   6228 1HD  PRO A 425     -18.247   5.067  52.876  1.00  0.82           H  
ATOM   6229 2HD  PRO A 425     -19.773   6.063  52.743  1.00  0.82           H  
ATOM   6230  N   PRO A 426     -15.832   8.624  49.974  1.00  0.77           N  
ATOM   6231  CA  PRO A 426     -14.459   8.612  49.510  1.00  0.77           C  
ATOM   6232  C   PRO A 426     -13.412   8.727  50.601  1.00  0.77           C  
ATOM   6233  O   PRO A 426     -12.445   7.964  50.627  1.00  0.77           O  
ATOM   6234  CB  PRO A 426     -14.439   9.858  48.620  1.00  0.77           C  
ATOM   6235  CG  PRO A 426     -15.841   9.957  48.089  1.00  0.77           C  
ATOM   6236  CD  PRO A 426     -16.717   9.538  49.230  1.00  0.77           C  
ATOM   6237  HA  PRO A 426     -14.294   7.711  48.931  1.00  0.77           H  
ATOM   6238 1HB  PRO A 426     -14.116  10.739  49.191  1.00  0.77           H  
ATOM   6239 2HB  PRO A 426     -13.709   9.721  47.814  1.00  0.77           H  
ATOM   6240 1HG  PRO A 426     -16.042  10.989  47.759  1.00  0.77           H  
ATOM   6241 2HG  PRO A 426     -15.978   9.332  47.213  1.00  0.77           H  
ATOM   6242 1HD  PRO A 426     -17.039  10.392  49.843  1.00  0.77           H  
ATOM   6243 2HD  PRO A 426     -17.549   8.985  48.791  1.00  0.77           H  
ATOM   6244  N   SER A 427     -13.684   9.561  51.605  1.00  0.72           N  
ATOM   6245  CA  SER A 427     -12.718   9.792  52.672  1.00  0.72           C  
ATOM   6246  C   SER A 427     -12.422   8.581  53.550  1.00  0.72           C  
ATOM   6247  O   SER A 427     -11.408   8.558  54.250  1.00  0.72           O  
ATOM   6248  CB  SER A 427     -13.196  10.935  53.538  1.00  0.72           C  
ATOM   6249  OG  SER A 427     -14.353  10.584  54.230  1.00  0.72           O  
ATOM   6250  H   SER A 427     -14.527  10.112  51.588  1.00  0.72           H  
ATOM   6251  HA  SER A 427     -11.780  10.091  52.200  1.00  0.72           H  
ATOM   6252 1HB  SER A 427     -12.411  11.202  54.243  1.00  0.72           H  
ATOM   6253 2HB  SER A 427     -13.389  11.808  52.914  1.00  0.72           H  
ATOM   6254  HG  SER A 427     -14.135   9.761  54.683  1.00  0.72           H  
ATOM   6255  N   ASN A 428     -13.320   7.596  53.549  1.00  0.68           N  
ATOM   6256  CA  ASN A 428     -13.130   6.403  54.355  1.00  0.68           C  
ATOM   6257  C   ASN A 428     -13.315   5.148  53.519  1.00  0.68           C  
ATOM   6258  O   ASN A 428     -13.634   4.089  54.064  1.00  0.68           O  
ATOM   6259  CB  ASN A 428     -14.085   6.377  55.540  1.00  0.68           C  
ATOM   6260  CG  ASN A 428     -13.800   7.434  56.594  1.00  0.68           C  
ATOM   6261  OD1 ASN A 428     -12.857   7.301  57.383  1.00  0.68           O  
ATOM   6262  ND2 ASN A 428     -14.604   8.470  56.629  1.00  0.68           N  
ATOM   6263  H   ASN A 428     -14.131   7.643  52.932  1.00  0.68           H  
ATOM   6264  HA  ASN A 428     -12.106   6.391  54.728  1.00  0.68           H  
ATOM   6265 1HB  ASN A 428     -15.100   6.516  55.178  1.00  0.68           H  
ATOM   6266 2HB  ASN A 428     -14.043   5.397  56.012  1.00  0.68           H  
ATOM   6267 1HD2 ASN A 428     -14.462   9.190  57.313  1.00  0.68           H  
ATOM   6268 2HD2 ASN A 428     -15.364   8.536  55.982  1.00  0.68           H  
ATOM   6269  N   THR A 429     -13.087   5.251  52.209  1.00  0.64           N  
ATOM   6270  CA  THR A 429     -13.243   4.080  51.354  1.00  0.64           C  
ATOM   6271  C   THR A 429     -11.967   3.779  50.599  1.00  0.64           C  
ATOM   6272  O   THR A 429     -11.368   4.679  49.987  1.00  0.64           O  
ATOM   6273  CB  THR A 429     -14.391   4.271  50.344  1.00  0.64           C  
ATOM   6274  OG1 THR A 429     -15.613   4.494  51.042  1.00  0.64           O  
ATOM   6275  CG2 THR A 429     -14.547   3.023  49.446  1.00  0.64           C  
ATOM   6276  H   THR A 429     -12.825   6.149  51.792  1.00  0.64           H  
ATOM   6277  HA  THR A 429     -13.471   3.213  51.976  1.00  0.64           H  
ATOM   6278  HB  THR A 429     -14.184   5.144  49.742  1.00  0.64           H  
ATOM   6279  HG1 THR A 429     -15.581   5.381  51.456  1.00  0.64           H  
ATOM   6280 1HG2 THR A 429     -15.353   3.171  48.744  1.00  0.64           H  
ATOM   6281 2HG2 THR A 429     -13.631   2.845  48.895  1.00  0.64           H  
ATOM   6282 3HG2 THR A 429     -14.764   2.158  50.068  1.00  0.64           H  
ATOM   6283  N   THR A 430     -11.574   2.503  50.630  1.00  0.61           N  
ATOM   6284  CA  THR A 430     -10.406   2.058  49.900  1.00  0.61           C  
ATOM   6285  C   THR A 430     -10.848   1.327  48.635  1.00  0.61           C  
ATOM   6286  O   THR A 430     -11.628   0.362  48.689  1.00  0.61           O  
ATOM   6287  CB  THR A 430      -9.508   1.142  50.753  1.00  0.61           C  
ATOM   6288  OG1 THR A 430      -9.065   1.850  51.918  1.00  0.61           O  
ATOM   6289  CG2 THR A 430      -8.279   0.710  49.920  1.00  0.61           C  
ATOM   6290  H   THR A 430     -12.101   1.825  51.194  1.00  0.61           H  
ATOM   6291  HA  THR A 430      -9.830   2.925  49.612  1.00  0.61           H  
ATOM   6292  HB  THR A 430     -10.071   0.259  51.065  1.00  0.61           H  
ATOM   6293  HG1 THR A 430      -9.797   1.900  52.547  1.00  0.61           H  
ATOM   6294 1HG2 THR A 430      -7.640   0.062  50.521  1.00  0.61           H  
ATOM   6295 2HG2 THR A 430      -8.602   0.173  49.031  1.00  0.61           H  
ATOM   6296 3HG2 THR A 430      -7.717   1.595  49.616  1.00  0.61           H  
ATOM   6297  N   VAL A 431     -10.338   1.784  47.505  1.00  0.58           N  
ATOM   6298  CA  VAL A 431     -10.692   1.201  46.226  1.00  0.58           C  
ATOM   6299  C   VAL A 431      -9.469   0.624  45.542  1.00  0.58           C  
ATOM   6300  O   VAL A 431      -8.455   1.310  45.384  1.00  0.58           O  
ATOM   6301  CB  VAL A 431     -11.337   2.255  45.294  1.00  0.58           C  
ATOM   6302  CG1 VAL A 431     -11.659   1.632  43.964  1.00  0.58           C  
ATOM   6303  CG2 VAL A 431     -12.602   2.805  45.923  1.00  0.58           C  
ATOM   6304  H   VAL A 431      -9.681   2.562  47.559  1.00  0.58           H  
ATOM   6305  HA  VAL A 431     -11.411   0.405  46.392  1.00  0.58           H  
ATOM   6306  HB  VAL A 431     -10.627   3.065  45.125  1.00  0.58           H  
ATOM   6307 1HG1 VAL A 431     -12.099   2.387  43.318  1.00  0.58           H  
ATOM   6308 2HG1 VAL A 431     -10.753   1.251  43.516  1.00  0.58           H  
ATOM   6309 3HG1 VAL A 431     -12.366   0.810  44.101  1.00  0.58           H  
ATOM   6310 1HG2 VAL A 431     -13.044   3.551  45.262  1.00  0.58           H  
ATOM   6311 2HG2 VAL A 431     -13.311   1.998  46.087  1.00  0.58           H  
ATOM   6312 3HG2 VAL A 431     -12.349   3.262  46.871  1.00  0.58           H  
ATOM   6313  N   ALA A 432      -9.555  -0.642  45.161  1.00  0.57           N  
ATOM   6314  CA  ALA A 432      -8.452  -1.236  44.435  1.00  0.57           C  
ATOM   6315  C   ALA A 432      -8.727  -1.061  42.973  1.00  0.57           C  
ATOM   6316  O   ALA A 432      -9.805  -1.419  42.497  1.00  0.57           O  
ATOM   6317  CB  ALA A 432      -8.252  -2.704  44.744  1.00  0.57           C  
ATOM   6318  H   ALA A 432     -10.414  -1.162  45.341  1.00  0.57           H  
ATOM   6319  HA  ALA A 432      -7.548  -0.698  44.681  1.00  0.57           H  
ATOM   6320 1HB  ALA A 432      -7.419  -3.079  44.152  1.00  0.57           H  
ATOM   6321 2HB  ALA A 432      -8.020  -2.849  45.767  1.00  0.57           H  
ATOM   6322 3HB  ALA A 432      -9.147  -3.252  44.494  1.00  0.57           H  
ATOM   6323  N   LEU A 433      -7.785  -0.470  42.272  1.00  0.56           N  
ATOM   6324  CA  LEU A 433      -7.944  -0.273  40.839  1.00  0.56           C  
ATOM   6325  C   LEU A 433      -6.895  -1.109  40.167  1.00  0.56           C  
ATOM   6326  O   LEU A 433      -5.699  -0.793  40.219  1.00  0.56           O  
ATOM   6327  CB  LEU A 433      -7.849   1.185  40.443  1.00  0.56           C  
ATOM   6328  CG  LEU A 433      -8.848   2.108  41.123  1.00  0.56           C  
ATOM   6329  CD1 LEU A 433      -8.603   3.443  40.714  1.00  0.56           C  
ATOM   6330  CD2 LEU A 433     -10.209   1.733  40.764  1.00  0.56           C  
ATOM   6331  H   LEU A 433      -6.922  -0.221  42.755  1.00  0.56           H  
ATOM   6332  HA  LEU A 433      -8.920  -0.643  40.528  1.00  0.56           H  
ATOM   6333 1HB  LEU A 433      -6.850   1.545  40.677  1.00  0.56           H  
ATOM   6334 2HB  LEU A 433      -8.003   1.261  39.368  1.00  0.56           H  
ATOM   6335  HG  LEU A 433      -8.722   2.045  42.201  1.00  0.56           H  
ATOM   6336 1HD1 LEU A 433      -9.293   4.091  41.216  1.00  0.56           H  
ATOM   6337 2HD1 LEU A 433      -7.606   3.701  40.972  1.00  0.56           H  
ATOM   6338 3HD1 LEU A 433      -8.736   3.517  39.635  1.00  0.56           H  
ATOM   6339 1HD2 LEU A 433     -10.912   2.397  41.247  1.00  0.56           H  
ATOM   6340 2HD2 LEU A 433     -10.341   1.792  39.684  1.00  0.56           H  
ATOM   6341 3HD2 LEU A 433     -10.361   0.726  41.102  1.00  0.56           H  
ATOM   6342  N   ILE A 434      -7.350  -2.200  39.593  1.00  0.57           N  
ATOM   6343  CA  ILE A 434      -6.447  -3.187  39.065  1.00  0.57           C  
ATOM   6344  C   ILE A 434      -6.578  -3.385  37.579  1.00  0.57           C  
ATOM   6345  O   ILE A 434      -7.674  -3.552  37.067  1.00  0.57           O  
ATOM   6346  CB  ILE A 434      -6.706  -4.517  39.754  1.00  0.57           C  
ATOM   6347  CG1 ILE A 434      -6.488  -4.372  41.259  1.00  0.57           C  
ATOM   6348  CG2 ILE A 434      -5.788  -5.556  39.211  1.00  0.57           C  
ATOM   6349  CD1 ILE A 434      -6.969  -5.528  42.004  1.00  0.57           C  
ATOM   6350  H   ILE A 434      -8.360  -2.359  39.564  1.00  0.57           H  
ATOM   6351  HA  ILE A 434      -5.437  -2.873  39.286  1.00  0.57           H  
ATOM   6352  HB  ILE A 434      -7.740  -4.811  39.593  1.00  0.57           H  
ATOM   6353 1HG1 ILE A 434      -5.426  -4.249  41.457  1.00  0.57           H  
ATOM   6354 2HG1 ILE A 434      -7.015  -3.499  41.629  1.00  0.57           H  
ATOM   6355 1HG2 ILE A 434      -6.014  -6.462  39.712  1.00  0.57           H  
ATOM   6356 2HG2 ILE A 434      -5.941  -5.679  38.160  1.00  0.57           H  
ATOM   6357 3HG2 ILE A 434      -4.749  -5.265  39.393  1.00  0.57           H  
ATOM   6358 1HD1 ILE A 434      -6.785  -5.386  43.062  1.00  0.57           H  
ATOM   6359 2HD1 ILE A 434      -8.033  -5.658  41.833  1.00  0.57           H  
ATOM   6360 3HD1 ILE A 434      -6.443  -6.399  41.655  1.00  0.57           H  
ATOM   6361  N   GLY A 435      -5.471  -3.357  36.879  1.00  0.57           N  
ATOM   6362  CA  GLY A 435      -5.533  -3.645  35.459  1.00  0.57           C  
ATOM   6363  C   GLY A 435      -4.721  -2.657  34.642  1.00  0.57           C  
ATOM   6364  O   GLY A 435      -4.536  -1.519  35.068  1.00  0.57           O  
ATOM   6365  H   GLY A 435      -4.588  -3.171  37.364  1.00  0.57           H  
ATOM   6366 1HA  GLY A 435      -5.201  -4.662  35.324  1.00  0.57           H  
ATOM   6367 2HA  GLY A 435      -6.566  -3.620  35.127  1.00  0.57           H  
ATOM   6368  N   PRO A 436      -4.288  -3.027  33.429  1.00  0.59           N  
ATOM   6369  CA  PRO A 436      -3.524  -2.204  32.507  1.00  0.59           C  
ATOM   6370  C   PRO A 436      -4.203  -0.888  32.134  1.00  0.59           C  
ATOM   6371  O   PRO A 436      -3.531   0.065  31.740  1.00  0.59           O  
ATOM   6372  CB  PRO A 436      -3.438  -3.097  31.270  1.00  0.59           C  
ATOM   6373  CG  PRO A 436      -3.575  -4.500  31.789  1.00  0.59           C  
ATOM   6374  CD  PRO A 436      -4.538  -4.408  32.923  1.00  0.59           C  
ATOM   6375  HA  PRO A 436      -2.524  -2.019  32.924  1.00  0.59           H  
ATOM   6376 1HB  PRO A 436      -4.237  -2.822  30.572  1.00  0.59           H  
ATOM   6377 2HB  PRO A 436      -2.484  -2.924  30.751  1.00  0.59           H  
ATOM   6378 1HG  PRO A 436      -3.930  -5.191  31.013  1.00  0.59           H  
ATOM   6379 2HG  PRO A 436      -2.592  -4.883  32.115  1.00  0.59           H  
ATOM   6380 1HD  PRO A 436      -5.584  -4.533  32.591  1.00  0.59           H  
ATOM   6381 2HD  PRO A 436      -4.212  -5.195  33.602  1.00  0.59           H  
ATOM   6382  N   TRP A 437      -5.527  -0.814  32.264  1.00  0.60           N  
ATOM   6383  CA  TRP A 437      -6.216   0.397  31.880  1.00  0.60           C  
ATOM   6384  C   TRP A 437      -6.427   1.350  33.036  1.00  0.60           C  
ATOM   6385  O   TRP A 437      -6.802   2.504  32.836  1.00  0.60           O  
ATOM   6386  CB  TRP A 437      -7.547   0.007  31.343  1.00  0.60           C  
ATOM   6387  CG  TRP A 437      -7.460  -0.805  30.219  1.00  0.60           C  
ATOM   6388  CD1 TRP A 437      -7.237  -2.113  30.226  1.00  0.60           C  
ATOM   6389  CD2 TRP A 437      -7.667  -0.446  28.891  1.00  0.60           C  
ATOM   6390  NE1 TRP A 437      -7.287  -2.597  28.993  1.00  0.60           N  
ATOM   6391  CE2 TRP A 437      -7.558  -1.595  28.155  1.00  0.60           C  
ATOM   6392  CE3 TRP A 437      -7.951   0.734  28.272  1.00  0.60           C  
ATOM   6393  CZ2 TRP A 437      -7.716  -1.604  26.852  1.00  0.60           C  
ATOM   6394  CZ3 TRP A 437      -8.131   0.730  26.936  1.00  0.60           C  
ATOM   6395  CH2 TRP A 437      -8.015  -0.412  26.236  1.00  0.60           C  
ATOM   6396  H   TRP A 437      -6.098  -1.588  32.611  1.00  0.60           H  
ATOM   6397  HA  TRP A 437      -5.642   0.884  31.105  1.00  0.60           H  
ATOM   6398 1HB  TRP A 437      -8.096  -0.514  32.082  1.00  0.60           H  
ATOM   6399 2HB  TRP A 437      -8.093   0.898  31.088  1.00  0.60           H  
ATOM   6400  HD1 TRP A 437      -7.043  -2.691  31.106  1.00  0.60           H  
ATOM   6401  HE1 TRP A 437      -7.153  -3.573  28.743  1.00  0.60           H  
ATOM   6402  HE3 TRP A 437      -8.040   1.638  28.849  1.00  0.60           H  
ATOM   6403  HZ2 TRP A 437      -7.622  -2.511  26.312  1.00  0.60           H  
ATOM   6404  HZ3 TRP A 437      -8.376   1.657  26.451  1.00  0.60           H  
ATOM   6405  HH2 TRP A 437      -8.163  -0.388  25.168  1.00  0.60           H  
ATOM   6406  N   ALA A 438      -6.144   0.898  34.254  1.00  0.62           N  
ATOM   6407  CA  ALA A 438      -6.381   1.716  35.434  1.00  0.62           C  
ATOM   6408  C   ALA A 438      -5.578   3.002  35.365  1.00  0.62           C  
ATOM   6409  O   ALA A 438      -6.001   4.056  35.846  1.00  0.62           O  
ATOM   6410  CB  ALA A 438      -6.016   0.938  36.683  1.00  0.62           C  
ATOM   6411  H   ALA A 438      -5.756  -0.037  34.382  1.00  0.62           H  
ATOM   6412  HA  ALA A 438      -7.439   1.974  35.464  1.00  0.62           H  
ATOM   6413 1HB  ALA A 438      -6.212   1.545  37.565  1.00  0.62           H  
ATOM   6414 2HB  ALA A 438      -6.608   0.020  36.732  1.00  0.62           H  
ATOM   6415 3HB  ALA A 438      -4.959   0.675  36.655  1.00  0.62           H  
ATOM   6416  N   ASN A 439      -4.387   2.904  34.789  1.00  0.65           N  
ATOM   6417  CA  ASN A 439      -3.488   4.034  34.693  1.00  0.65           C  
ATOM   6418  C   ASN A 439      -3.350   4.508  33.245  1.00  0.65           C  
ATOM   6419  O   ASN A 439      -2.395   5.211  32.912  1.00  0.65           O  
ATOM   6420  CB  ASN A 439      -2.140   3.639  35.254  1.00  0.65           C  
ATOM   6421  CG  ASN A 439      -2.215   3.290  36.735  1.00  0.65           C  
ATOM   6422  OD1 ASN A 439      -2.313   4.134  37.634  1.00  0.65           O  
ATOM   6423  ND2 ASN A 439      -2.185   2.009  36.992  1.00  0.65           N  
ATOM   6424  H   ASN A 439      -4.100   2.013  34.404  1.00  0.65           H  
ATOM   6425  HA  ASN A 439      -3.889   4.857  35.281  1.00  0.65           H  
ATOM   6426 1HB  ASN A 439      -1.755   2.778  34.704  1.00  0.65           H  
ATOM   6427 2HB  ASN A 439      -1.436   4.459  35.119  1.00  0.65           H  
ATOM   6428 1HD2 ASN A 439      -2.249   1.680  37.934  1.00  0.65           H  
ATOM   6429 2HD2 ASN A 439      -2.110   1.349  36.242  1.00  0.65           H  
ATOM   6430  N   ALA A 440      -4.278   4.108  32.371  1.00  0.67           N  
ATOM   6431  CA  ALA A 440      -4.173   4.491  30.970  1.00  0.67           C  
ATOM   6432  C   ALA A 440      -4.778   5.843  30.697  1.00  0.67           C  
ATOM   6433  O   ALA A 440      -5.821   6.189  31.238  1.00  0.67           O  
ATOM   6434  CB  ALA A 440      -4.849   3.472  30.077  1.00  0.67           C  
ATOM   6435  H   ALA A 440      -5.078   3.551  32.669  1.00  0.67           H  
ATOM   6436  HA  ALA A 440      -3.116   4.539  30.711  1.00  0.67           H  
ATOM   6437 1HB  ALA A 440      -4.735   3.771  29.042  1.00  0.67           H  
ATOM   6438 2HB  ALA A 440      -4.383   2.504  30.229  1.00  0.67           H  
ATOM   6439 3HB  ALA A 440      -5.911   3.415  30.323  1.00  0.67           H  
ATOM   6440  N   THR A 441      -4.143   6.560  29.789  1.00  0.70           N  
ATOM   6441  CA  THR A 441      -4.606   7.846  29.297  1.00  0.70           C  
ATOM   6442  C   THR A 441      -4.746   7.742  27.784  1.00  0.70           C  
ATOM   6443  O   THR A 441      -5.843   7.626  27.249  1.00  0.70           O  
ATOM   6444  CB  THR A 441      -3.626   8.967  29.697  1.00  0.70           C  
ATOM   6445  OG1 THR A 441      -2.305   8.645  29.216  1.00  0.70           O  
ATOM   6446  CG2 THR A 441      -3.603   9.131  31.206  1.00  0.70           C  
ATOM   6447  H   THR A 441      -3.280   6.192  29.422  1.00  0.70           H  
ATOM   6448  HA  THR A 441      -5.586   8.063  29.723  1.00  0.70           H  
ATOM   6449  HB  THR A 441      -3.948   9.904  29.240  1.00  0.70           H  
ATOM   6450  HG1 THR A 441      -1.692   9.350  29.465  1.00  0.70           H  
ATOM   6451 1HG2 THR A 441      -2.915   9.930  31.475  1.00  0.70           H  
ATOM   6452 2HG2 THR A 441      -4.603   9.380  31.551  1.00  0.70           H  
ATOM   6453 3HG2 THR A 441      -3.277   8.203  31.674  1.00  0.70           H  
ATOM   6454  N   THR A 442      -3.606   7.679  27.112  1.00  0.72           N  
ATOM   6455  CA  THR A 442      -3.532   7.538  25.663  1.00  0.72           C  
ATOM   6456  C   THR A 442      -4.352   6.368  25.135  1.00  0.72           C  
ATOM   6457  O   THR A 442      -5.070   6.512  24.150  1.00  0.72           O  
ATOM   6458  CB  THR A 442      -2.079   7.337  25.204  1.00  0.72           C  
ATOM   6459  OG1 THR A 442      -1.295   8.486  25.558  1.00  0.72           O  
ATOM   6460  CG2 THR A 442      -2.028   7.107  23.702  1.00  0.72           C  
ATOM   6461  H   THR A 442      -2.766   7.806  27.657  1.00  0.72           H  
ATOM   6462  HA  THR A 442      -3.921   8.452  25.211  1.00  0.72           H  
ATOM   6463  HB  THR A 442      -1.665   6.465  25.709  1.00  0.72           H  
ATOM   6464  HG1 THR A 442      -0.378   8.336  25.313  1.00  0.72           H  
ATOM   6465 1HG2 THR A 442      -0.995   6.955  23.392  1.00  0.72           H  
ATOM   6466 2HG2 THR A 442      -2.616   6.221  23.450  1.00  0.72           H  
ATOM   6467 3HG2 THR A 442      -2.439   7.973  23.186  1.00  0.72           H  
ATOM   6468  N   GLN A 443      -4.298   5.214  25.806  1.00  0.74           N  
ATOM   6469  CA  GLN A 443      -5.016   4.043  25.301  1.00  0.74           C  
ATOM   6470  C   GLN A 443      -6.502   4.080  25.592  1.00  0.74           C  
ATOM   6471  O   GLN A 443      -7.227   3.180  25.185  1.00  0.74           O  
ATOM   6472  CB  GLN A 443      -4.446   2.732  25.848  1.00  0.74           C  
ATOM   6473  CG  GLN A 443      -3.043   2.395  25.384  1.00  0.74           C  
ATOM   6474  CD  GLN A 443      -2.996   2.141  23.878  1.00  0.74           C  
ATOM   6475  OE1 GLN A 443      -3.828   1.371  23.349  1.00  0.74           O  
ATOM   6476  NE2 GLN A 443      -2.032   2.761  23.195  1.00  0.74           N  
ATOM   6477  H   GLN A 443      -3.729   5.146  26.634  1.00  0.74           H  
ATOM   6478  HA  GLN A 443      -4.902   4.024  24.217  1.00  0.74           H  
ATOM   6479 1HB  GLN A 443      -4.441   2.762  26.930  1.00  0.74           H  
ATOM   6480 2HB  GLN A 443      -5.100   1.908  25.555  1.00  0.74           H  
ATOM   6481 1HG  GLN A 443      -2.381   3.231  25.614  1.00  0.74           H  
ATOM   6482 2HG  GLN A 443      -2.705   1.493  25.896  1.00  0.74           H  
ATOM   6483 1HE2 GLN A 443      -1.942   2.629  22.208  1.00  0.74           H  
ATOM   6484 2HE2 GLN A 443      -1.382   3.351  23.675  1.00  0.74           H  
ATOM   6485  N   LEU A 444      -6.982   5.115  26.275  1.00  0.76           N  
ATOM   6486  CA  LEU A 444      -8.406   5.208  26.494  1.00  0.76           C  
ATOM   6487  C   LEU A 444      -9.034   5.773  25.227  1.00  0.76           C  
ATOM   6488  O   LEU A 444     -10.230   5.681  25.046  1.00  0.76           O  
ATOM   6489  CB  LEU A 444      -8.753   6.139  27.663  1.00  0.76           C  
ATOM   6490  CG  LEU A 444      -8.293   5.752  29.043  1.00  0.76           C  
ATOM   6491  CD1 LEU A 444      -8.642   6.892  29.988  1.00  0.76           C  
ATOM   6492  CD2 LEU A 444      -8.951   4.458  29.482  1.00  0.76           C  
ATOM   6493  H   LEU A 444      -6.386   5.868  26.608  1.00  0.76           H  
ATOM   6494  HA  LEU A 444      -8.810   4.215  26.679  1.00  0.76           H  
ATOM   6495 1HB  LEU A 444      -8.332   7.112  27.462  1.00  0.76           H  
ATOM   6496 2HB  LEU A 444      -9.818   6.244  27.697  1.00  0.76           H  
ATOM   6497  HG  LEU A 444      -7.214   5.627  29.040  1.00  0.76           H  
ATOM   6498 1HD1 LEU A 444      -8.301   6.650  30.970  1.00  0.76           H  
ATOM   6499 2HD1 LEU A 444      -8.149   7.804  29.653  1.00  0.76           H  
ATOM   6500 3HD1 LEU A 444      -9.720   7.048  30.005  1.00  0.76           H  
ATOM   6501 1HD2 LEU A 444      -8.601   4.190  30.485  1.00  0.76           H  
ATOM   6502 2HD2 LEU A 444     -10.033   4.578  29.494  1.00  0.76           H  
ATOM   6503 3HD2 LEU A 444      -8.684   3.684  28.784  1.00  0.76           H  
ATOM   6504  N   LEU A 445      -8.231   6.386  24.359  1.00  0.78           N  
ATOM   6505  CA  LEU A 445      -8.733   7.010  23.139  1.00  0.78           C  
ATOM   6506  C   LEU A 445      -8.543   6.010  22.005  1.00  0.78           C  
ATOM   6507  O   LEU A 445      -7.930   4.971  22.238  1.00  0.78           O  
ATOM   6508  CB  LEU A 445      -7.975   8.316  22.882  1.00  0.78           C  
ATOM   6509  CG  LEU A 445      -8.382   9.495  23.801  1.00  0.78           C  
ATOM   6510  CD1 LEU A 445      -7.829   9.263  25.197  1.00  0.78           C  
ATOM   6511  CD2 LEU A 445      -7.872  10.771  23.224  1.00  0.78           C  
ATOM   6512  H   LEU A 445      -7.223   6.415  24.518  1.00  0.78           H  
ATOM   6513  HA  LEU A 445      -9.795   7.229  23.254  1.00  0.78           H  
ATOM   6514 1HB  LEU A 445      -6.909   8.131  23.022  1.00  0.78           H  
ATOM   6515 2HB  LEU A 445      -8.140   8.620  21.845  1.00  0.78           H  
ATOM   6516  HG  LEU A 445      -9.470   9.541  23.877  1.00  0.78           H  
ATOM   6517 1HD1 LEU A 445      -8.124  10.082  25.846  1.00  0.78           H  
ATOM   6518 2HD1 LEU A 445      -8.218   8.356  25.586  1.00  0.78           H  
ATOM   6519 3HD1 LEU A 445      -6.743   9.200  25.159  1.00  0.78           H  
ATOM   6520 1HD2 LEU A 445      -8.160  11.603  23.866  1.00  0.78           H  
ATOM   6521 2HD2 LEU A 445      -6.787  10.734  23.141  1.00  0.78           H  
ATOM   6522 3HD2 LEU A 445      -8.313  10.890  22.244  1.00  0.78           H  
ATOM   6523  N   GLY A 446      -9.106   6.249  20.813  1.00  0.80           N  
ATOM   6524  CA  GLY A 446      -8.905   5.273  19.730  1.00  0.80           C  
ATOM   6525  C   GLY A 446      -7.687   5.645  18.884  1.00  0.80           C  
ATOM   6526  O   GLY A 446      -6.910   6.519  19.260  1.00  0.80           O  
ATOM   6527  H   GLY A 446      -9.627   7.110  20.611  1.00  0.80           H  
ATOM   6528 1HA  GLY A 446      -8.769   4.274  20.150  1.00  0.80           H  
ATOM   6529 2HA  GLY A 446      -9.793   5.227  19.103  1.00  0.80           H  
ATOM   6530  N   ASN A 447      -7.571   5.054  17.697  1.00  0.83           N  
ATOM   6531  CA  ASN A 447      -6.423   5.315  16.809  1.00  0.83           C  
ATOM   6532  C   ASN A 447      -6.618   6.460  15.835  1.00  0.83           C  
ATOM   6533  O   ASN A 447      -5.841   6.616  14.894  1.00  0.83           O  
ATOM   6534  CB  ASN A 447      -6.046   4.082  16.010  1.00  0.83           C  
ATOM   6535  CG  ASN A 447      -5.301   3.093  16.810  1.00  0.83           C  
ATOM   6536  OD1 ASN A 447      -4.491   3.514  17.650  1.00  0.83           O  
ATOM   6537  ND2 ASN A 447      -5.515   1.818  16.577  1.00  0.83           N  
ATOM   6538  H   ASN A 447      -8.260   4.342  17.440  1.00  0.83           H  
ATOM   6539  HA  ASN A 447      -5.572   5.582  17.436  1.00  0.83           H  
ATOM   6540 1HB  ASN A 447      -6.957   3.612  15.632  1.00  0.83           H  
ATOM   6541 2HB  ASN A 447      -5.448   4.374  15.150  1.00  0.83           H  
ATOM   6542 1HD2 ASN A 447      -5.009   1.104  17.110  1.00  0.83           H  
ATOM   6543 2HD2 ASN A 447      -6.172   1.545  15.875  1.00  0.83           H  
ATOM   6544  N   TYR A 448      -7.673   7.227  16.039  1.00  0.86           N  
ATOM   6545  CA  TYR A 448      -8.045   8.314  15.151  1.00  0.86           C  
ATOM   6546  C   TYR A 448      -8.154   9.664  15.856  1.00  0.86           C  
ATOM   6547  O   TYR A 448      -9.081  10.443  15.599  1.00  0.86           O  
ATOM   6548  CB  TYR A 448      -9.321   7.922  14.472  1.00  0.86           C  
ATOM   6549  CG  TYR A 448      -9.163   6.593  13.795  1.00  0.86           C  
ATOM   6550  CD1 TYR A 448      -9.618   5.429  14.414  1.00  0.86           C  
ATOM   6551  CD2 TYR A 448      -8.508   6.520  12.587  1.00  0.86           C  
ATOM   6552  CE1 TYR A 448      -9.408   4.216  13.805  1.00  0.86           C  
ATOM   6553  CE2 TYR A 448      -8.302   5.303  11.990  1.00  0.86           C  
ATOM   6554  CZ  TYR A 448      -8.746   4.160  12.597  1.00  0.86           C  
ATOM   6555  OH  TYR A 448      -8.513   2.955  12.005  1.00  0.86           O  
ATOM   6556  H   TYR A 448      -8.239   7.044  16.850  1.00  0.86           H  
ATOM   6557  HA  TYR A 448      -7.267   8.415  14.392  1.00  0.86           H  
ATOM   6558 1HB  TYR A 448     -10.094   7.852  15.206  1.00  0.86           H  
ATOM   6559 2HB  TYR A 448      -9.597   8.664  13.730  1.00  0.86           H  
ATOM   6560  HD1 TYR A 448     -10.129   5.476  15.378  1.00  0.86           H  
ATOM   6561  HD2 TYR A 448      -8.140   7.430  12.111  1.00  0.86           H  
ATOM   6562  HE1 TYR A 448      -9.748   3.308  14.269  1.00  0.86           H  
ATOM   6563  HE2 TYR A 448      -7.775   5.244  11.038  1.00  0.86           H  
ATOM   6564  HH  TYR A 448      -8.029   3.100  11.187  1.00  0.86           H  
ATOM   6565  N   TYR A 449      -7.232   9.904  16.785  1.00  0.90           N  
ATOM   6566  CA  TYR A 449      -7.163  11.162  17.521  1.00  0.90           C  
ATOM   6567  C   TYR A 449      -5.723  11.496  17.970  1.00  0.90           C  
ATOM   6568  O   TYR A 449      -4.968  10.604  18.360  1.00  0.90           O  
ATOM   6569  CB  TYR A 449      -8.118  11.179  18.711  1.00  0.90           C  
ATOM   6570  CG  TYR A 449      -8.022  12.482  19.360  1.00  0.90           C  
ATOM   6571  CD1 TYR A 449      -8.701  13.529  18.847  1.00  0.90           C  
ATOM   6572  CD2 TYR A 449      -7.212  12.650  20.424  1.00  0.90           C  
ATOM   6573  CE1 TYR A 449      -8.551  14.773  19.406  1.00  0.90           C  
ATOM   6574  CE2 TYR A 449      -7.066  13.868  20.970  1.00  0.90           C  
ATOM   6575  CZ  TYR A 449      -7.736  14.927  20.449  1.00  0.90           C  
ATOM   6576  OH  TYR A 449      -7.587  16.133  20.974  1.00  0.90           O  
ATOM   6577  H   TYR A 449      -6.524   9.202  16.947  1.00  0.90           H  
ATOM   6578  HA  TYR A 449      -7.478  11.962  16.851  1.00  0.90           H  
ATOM   6579 1HB  TYR A 449      -9.144  11.031  18.373  1.00  0.90           H  
ATOM   6580 2HB  TYR A 449      -7.866  10.396  19.430  1.00  0.90           H  
ATOM   6581  HD1 TYR A 449      -9.339  13.374  17.987  1.00  0.90           H  
ATOM   6582  HD2 TYR A 449      -6.654  11.805  20.823  1.00  0.90           H  
ATOM   6583  HE1 TYR A 449      -9.067  15.636  19.009  1.00  0.90           H  
ATOM   6584  HE2 TYR A 449      -6.399  13.993  21.817  1.00  0.90           H  
ATOM   6585  HH  TYR A 449      -8.234  16.727  20.602  1.00  0.90           H  
ATOM   6586  N   GLY A 450      -5.365  12.794  17.925  1.00  0.92           N  
ATOM   6587  CA  GLY A 450      -4.057  13.312  18.343  1.00  0.92           C  
ATOM   6588  C   GLY A 450      -3.996  13.698  19.830  1.00  0.92           C  
ATOM   6589  O   GLY A 450      -4.241  12.862  20.697  1.00  0.92           O  
ATOM   6590  H   GLY A 450      -6.033  13.482  17.565  1.00  0.92           H  
ATOM   6591 1HA  GLY A 450      -3.295  12.564  18.132  1.00  0.92           H  
ATOM   6592 2HA  GLY A 450      -3.814  14.172  17.736  1.00  0.92           H  
ATOM   6593  N   ASN A 451      -3.540  14.919  20.134  1.00  0.94           N  
ATOM   6594  CA  ASN A 451      -3.373  15.353  21.532  1.00  0.94           C  
ATOM   6595  C   ASN A 451      -4.568  16.160  22.076  1.00  0.94           C  
ATOM   6596  O   ASN A 451      -5.197  16.908  21.324  1.00  0.94           O  
ATOM   6597  CB  ASN A 451      -2.099  16.157  21.654  1.00  0.94           C  
ATOM   6598  CG  ASN A 451      -0.872  15.327  21.367  1.00  0.94           C  
ATOM   6599  OD1 ASN A 451      -0.782  14.171  21.793  1.00  0.94           O  
ATOM   6600  ND2 ASN A 451       0.073  15.890  20.656  1.00  0.94           N  
ATOM   6601  H   ASN A 451      -3.336  15.568  19.386  1.00  0.94           H  
ATOM   6602  HA  ASN A 451      -3.283  14.462  22.157  1.00  0.94           H  
ATOM   6603 1HB  ASN A 451      -2.131  16.999  20.954  1.00  0.94           H  
ATOM   6604 2HB  ASN A 451      -2.023  16.573  22.659  1.00  0.94           H  
ATOM   6605 1HD2 ASN A 451       0.908  15.381  20.440  1.00  0.94           H  
ATOM   6606 2HD2 ASN A 451      -0.034  16.832  20.337  1.00  0.94           H  
ATOM   6607  N   ALA A 452      -4.810  16.063  23.400  1.00  0.92           N  
ATOM   6608  CA  ALA A 452      -5.926  16.758  24.079  1.00  0.92           C  
ATOM   6609  C   ALA A 452      -5.510  17.230  25.480  1.00  0.92           C  
ATOM   6610  O   ALA A 452      -4.721  16.551  26.134  1.00  0.92           O  
ATOM   6611  CB  ALA A 452      -7.109  15.812  24.219  1.00  0.92           C  
ATOM   6612  H   ALA A 452      -4.222  15.448  23.941  1.00  0.92           H  
ATOM   6613  HA  ALA A 452      -6.212  17.602  23.473  1.00  0.92           H  
ATOM   6614 1HB  ALA A 452      -7.940  16.308  24.698  1.00  0.92           H  
ATOM   6615 2HB  ALA A 452      -7.420  15.487  23.266  1.00  0.92           H  
ATOM   6616 3HB  ALA A 452      -6.827  14.962  24.798  1.00  0.92           H  
ATOM   6617  N   PRO A 453      -6.037  18.376  25.981  1.00  0.89           N  
ATOM   6618  CA  PRO A 453      -5.693  18.959  27.276  1.00  0.89           C  
ATOM   6619  C   PRO A 453      -6.169  18.269  28.564  1.00  0.89           C  
ATOM   6620  O   PRO A 453      -5.545  18.476  29.607  1.00  0.89           O  
ATOM   6621  CB  PRO A 453      -6.351  20.340  27.174  1.00  0.89           C  
ATOM   6622  CG  PRO A 453      -7.496  20.177  26.191  1.00  0.89           C  
ATOM   6623  CD  PRO A 453      -7.053  19.141  25.215  1.00  0.89           C  
ATOM   6624  HA  PRO A 453      -4.604  19.081  27.310  1.00  0.89           H  
ATOM   6625 1HB  PRO A 453      -6.690  20.650  28.167  1.00  0.89           H  
ATOM   6626 2HB  PRO A 453      -5.619  21.064  26.867  1.00  0.89           H  
ATOM   6627 1HG  PRO A 453      -8.401  19.885  26.697  1.00  0.89           H  
ATOM   6628 2HG  PRO A 453      -7.708  21.140  25.709  1.00  0.89           H  
ATOM   6629 1HD  PRO A 453      -7.910  18.521  24.950  1.00  0.89           H  
ATOM   6630 2HD  PRO A 453      -6.647  19.617  24.355  1.00  0.89           H  
ATOM   6631  N   TYR A 454      -7.213  17.429  28.523  1.00  0.84           N  
ATOM   6632  CA  TYR A 454      -7.699  16.842  29.779  1.00  0.84           C  
ATOM   6633  C   TYR A 454      -7.780  15.314  29.827  1.00  0.84           C  
ATOM   6634  O   TYR A 454      -8.683  14.752  30.457  1.00  0.84           O  
ATOM   6635  CB  TYR A 454      -9.048  17.449  30.154  1.00  0.84           C  
ATOM   6636  CG  TYR A 454      -9.006  18.955  30.353  1.00  0.84           C  
ATOM   6637  CD1 TYR A 454      -9.367  19.793  29.326  1.00  0.84           C  
ATOM   6638  CD2 TYR A 454      -8.597  19.489  31.559  1.00  0.84           C  
ATOM   6639  CE1 TYR A 454      -9.334  21.155  29.481  1.00  0.84           C  
ATOM   6640  CE2 TYR A 454      -8.555  20.859  31.725  1.00  0.84           C  
ATOM   6641  CZ  TYR A 454      -8.923  21.691  30.688  1.00  0.84           C  
ATOM   6642  OH  TYR A 454      -8.884  23.057  30.849  1.00  0.84           O  
ATOM   6643  H   TYR A 454      -7.748  17.266  27.669  1.00  0.84           H  
ATOM   6644  HA  TYR A 454      -6.999  17.124  30.564  1.00  0.84           H  
ATOM   6645 1HB  TYR A 454      -9.774  17.225  29.379  1.00  0.84           H  
ATOM   6646 2HB  TYR A 454      -9.404  16.994  31.076  1.00  0.84           H  
ATOM   6647  HD1 TYR A 454      -9.689  19.368  28.387  1.00  0.84           H  
ATOM   6648  HD2 TYR A 454      -8.305  18.831  32.377  1.00  0.84           H  
ATOM   6649  HE1 TYR A 454      -9.627  21.805  28.657  1.00  0.84           H  
ATOM   6650  HE2 TYR A 454      -8.230  21.282  32.675  1.00  0.84           H  
ATOM   6651  HH  TYR A 454      -8.578  23.265  31.736  1.00  0.84           H  
ATOM   6652  N   MET A 455      -6.899  14.613  29.140  1.00  0.79           N  
ATOM   6653  CA  MET A 455      -6.969  13.159  29.244  1.00  0.79           C  
ATOM   6654  C   MET A 455      -6.642  12.761  30.681  1.00  0.79           C  
ATOM   6655  O   MET A 455      -5.725  13.316  31.286  1.00  0.79           O  
ATOM   6656  CB  MET A 455      -6.025  12.512  28.238  1.00  0.79           C  
ATOM   6657  CG  MET A 455      -6.462  12.721  26.803  1.00  0.79           C  
ATOM   6658  SD  MET A 455      -5.387  11.952  25.584  1.00  0.79           S  
ATOM   6659  CE  MET A 455      -3.997  13.053  25.610  1.00  0.79           C  
ATOM   6660  H   MET A 455      -6.179  15.077  28.600  1.00  0.79           H  
ATOM   6661  HA  MET A 455      -7.982  12.831  29.037  1.00  0.79           H  
ATOM   6662 1HB  MET A 455      -5.024  12.927  28.354  1.00  0.79           H  
ATOM   6663 2HB  MET A 455      -5.965  11.437  28.427  1.00  0.79           H  
ATOM   6664 1HG  MET A 455      -7.464  12.333  26.662  1.00  0.79           H  
ATOM   6665 2HG  MET A 455      -6.481  13.785  26.623  1.00  0.79           H  
ATOM   6666 1HE  MET A 455      -3.244  12.710  24.897  1.00  0.79           H  
ATOM   6667 2HE  MET A 455      -4.324  14.049  25.343  1.00  0.79           H  
ATOM   6668 3HE  MET A 455      -3.567  13.073  26.611  1.00  0.79           H  
ATOM   6669  N   ILE A 456      -7.392  11.804  31.221  1.00  0.73           N  
ATOM   6670  CA  ILE A 456      -7.175  11.344  32.589  1.00  0.73           C  
ATOM   6671  C   ILE A 456      -7.482   9.858  32.724  1.00  0.73           C  
ATOM   6672  O   ILE A 456      -8.447   9.364  32.126  1.00  0.73           O  
ATOM   6673  CB  ILE A 456      -8.068  12.130  33.580  1.00  0.73           C  
ATOM   6674  CG1 ILE A 456      -7.692  11.774  34.999  1.00  0.73           C  
ATOM   6675  CG2 ILE A 456      -9.498  11.788  33.348  1.00  0.73           C  
ATOM   6676  CD1 ILE A 456      -8.269  12.650  36.021  1.00  0.73           C  
ATOM   6677  H   ILE A 456      -8.128  11.390  30.673  1.00  0.73           H  
ATOM   6678  HA  ILE A 456      -6.130  11.505  32.852  1.00  0.73           H  
ATOM   6679  HB  ILE A 456      -7.915  13.204  33.442  1.00  0.73           H  
ATOM   6680 1HG1 ILE A 456      -8.034  10.776  35.218  1.00  0.73           H  
ATOM   6681 2HG1 ILE A 456      -6.609  11.809  35.084  1.00  0.73           H  
ATOM   6682 1HG2 ILE A 456     -10.121  12.330  34.041  1.00  0.73           H  
ATOM   6683 2HG2 ILE A 456      -9.764  12.045  32.335  1.00  0.73           H  
ATOM   6684 3HG2 ILE A 456      -9.613  10.741  33.506  1.00  0.73           H  
ATOM   6685 1HD1 ILE A 456      -7.960  12.332  37.011  1.00  0.73           H  
ATOM   6686 2HD1 ILE A 456      -7.944  13.674  35.851  1.00  0.73           H  
ATOM   6687 3HD1 ILE A 456      -9.338  12.580  35.939  1.00  0.73           H  
ATOM   6688  N   SER A 457      -6.677   9.167  33.535  1.00  0.68           N  
ATOM   6689  CA  SER A 457      -6.882   7.754  33.833  1.00  0.68           C  
ATOM   6690  C   SER A 457      -7.914   7.551  34.941  1.00  0.68           C  
ATOM   6691  O   SER A 457      -8.024   8.420  35.809  1.00  0.68           O  
ATOM   6692  CB  SER A 457      -5.566   7.177  34.282  1.00  0.68           C  
ATOM   6693  OG  SER A 457      -5.124   7.769  35.516  1.00  0.68           O  
ATOM   6694  H   SER A 457      -5.901   9.650  33.966  1.00  0.68           H  
ATOM   6695  HA  SER A 457      -7.200   7.269  32.921  1.00  0.68           H  
ATOM   6696 1HB  SER A 457      -5.665   6.114  34.400  1.00  0.68           H  
ATOM   6697 2HB  SER A 457      -4.819   7.343  33.508  1.00  0.68           H  
ATOM   6698  HG  SER A 457      -4.185   7.552  35.578  1.00  0.68           H  
ATOM   6699  N   PRO A 458      -8.633   6.400  35.001  1.00  0.64           N  
ATOM   6700  CA  PRO A 458      -9.531   6.031  36.088  1.00  0.64           C  
ATOM   6701  C   PRO A 458      -8.865   6.167  37.449  1.00  0.64           C  
ATOM   6702  O   PRO A 458      -9.468   6.686  38.387  1.00  0.64           O  
ATOM   6703  CB  PRO A 458      -9.824   4.557  35.776  1.00  0.64           C  
ATOM   6704  CG  PRO A 458      -9.730   4.472  34.271  1.00  0.64           C  
ATOM   6705  CD  PRO A 458      -8.586   5.403  33.901  1.00  0.64           C  
ATOM   6706  HA  PRO A 458     -10.447   6.640  36.035  1.00  0.64           H  
ATOM   6707 1HB  PRO A 458      -9.088   3.910  36.288  1.00  0.64           H  
ATOM   6708 2HB  PRO A 458     -10.815   4.282  36.160  1.00  0.64           H  
ATOM   6709 1HG  PRO A 458      -9.520   3.433  33.970  1.00  0.64           H  
ATOM   6710 2HG  PRO A 458     -10.677   4.754  33.812  1.00  0.64           H  
ATOM   6711 1HD  PRO A 458      -7.626   4.864  33.873  1.00  0.64           H  
ATOM   6712 2HD  PRO A 458      -8.838   5.855  32.953  1.00  0.64           H  
ATOM   6713  N   ARG A 459      -7.579   5.812  37.531  1.00  0.62           N  
ATOM   6714  CA  ARG A 459      -6.862   5.934  38.786  1.00  0.62           C  
ATOM   6715  C   ARG A 459      -6.847   7.353  39.262  1.00  0.62           C  
ATOM   6716  O   ARG A 459      -7.298   7.641  40.378  1.00  0.62           O  
ATOM   6717  CB  ARG A 459      -5.442   5.401  38.660  1.00  0.62           C  
ATOM   6718  CG  ARG A 459      -4.630   5.338  39.945  1.00  0.62           C  
ATOM   6719  CD  ARG A 459      -3.724   6.511  40.136  1.00  0.62           C  
ATOM   6720  NE  ARG A 459      -2.652   6.561  39.150  1.00  0.62           N  
ATOM   6721  CZ  ARG A 459      -1.788   7.592  39.007  1.00  0.62           C  
ATOM   6722  NH1 ARG A 459      -1.863   8.664  39.785  1.00  0.62           N  
ATOM   6723  NH2 ARG A 459      -0.845   7.533  38.076  1.00  0.62           N  
ATOM   6724  H   ARG A 459      -7.097   5.373  36.748  1.00  0.62           H  
ATOM   6725  HA  ARG A 459      -7.372   5.365  39.530  1.00  0.62           H  
ATOM   6726 1HB  ARG A 459      -5.477   4.388  38.274  1.00  0.62           H  
ATOM   6727 2HB  ARG A 459      -4.886   6.001  37.940  1.00  0.62           H  
ATOM   6728 1HG  ARG A 459      -5.303   5.298  40.792  1.00  0.62           H  
ATOM   6729 2HG  ARG A 459      -4.019   4.440  39.922  1.00  0.62           H  
ATOM   6730 1HD  ARG A 459      -4.289   7.433  40.074  1.00  0.62           H  
ATOM   6731 2HD  ARG A 459      -3.267   6.442  41.119  1.00  0.62           H  
ATOM   6732  HE  ARG A 459      -2.545   5.756  38.525  1.00  0.62           H  
ATOM   6733 1HH1 ARG A 459      -2.582   8.742  40.529  1.00  0.62           H  
ATOM   6734 2HH1 ARG A 459      -1.209   9.419  39.664  1.00  0.62           H  
ATOM   6735 1HH2 ARG A 459      -0.776   6.719  37.474  1.00  0.62           H  
ATOM   6736 2HH2 ARG A 459      -0.196   8.297  37.966  1.00  0.62           H  
ATOM   6737  N   ALA A 460      -6.371   8.263  38.420  1.00  0.62           N  
ATOM   6738  CA  ALA A 460      -6.313   9.636  38.871  1.00  0.62           C  
ATOM   6739  C   ALA A 460      -7.707  10.141  39.208  1.00  0.62           C  
ATOM   6740  O   ALA A 460      -7.885  10.879  40.171  1.00  0.62           O  
ATOM   6741  CB  ALA A 460      -5.666  10.501  37.822  1.00  0.62           C  
ATOM   6742  H   ALA A 460      -6.051   8.012  37.476  1.00  0.62           H  
ATOM   6743  HA  ALA A 460      -5.713   9.673  39.782  1.00  0.62           H  
ATOM   6744 1HB  ALA A 460      -5.614  11.529  38.173  1.00  0.62           H  
ATOM   6745 2HB  ALA A 460      -4.664  10.131  37.616  1.00  0.62           H  
ATOM   6746 3HB  ALA A 460      -6.258  10.441  36.933  1.00  0.62           H  
ATOM   6747  N   ALA A 461      -8.713   9.739  38.437  1.00  0.62           N  
ATOM   6748  CA  ALA A 461     -10.062  10.213  38.695  1.00  0.62           C  
ATOM   6749  C   ALA A 461     -10.576   9.810  40.088  1.00  0.62           C  
ATOM   6750  O   ALA A 461     -11.226  10.613  40.773  1.00  0.62           O  
ATOM   6751  CB  ALA A 461     -10.968   9.694  37.629  1.00  0.62           C  
ATOM   6752  H   ALA A 461      -8.534   9.119  37.644  1.00  0.62           H  
ATOM   6753  HA  ALA A 461     -10.049  11.301  38.645  1.00  0.62           H  
ATOM   6754 1HB  ALA A 461     -11.956  10.074  37.797  1.00  0.62           H  
ATOM   6755 2HB  ALA A 461     -10.592  10.028  36.663  1.00  0.62           H  
ATOM   6756 3HB  ALA A 461     -10.988   8.609  37.656  1.00  0.62           H  
ATOM   6757  N   PHE A 462     -10.260   8.589  40.536  1.00  0.63           N  
ATOM   6758  CA  PHE A 462     -10.677   8.169  41.875  1.00  0.63           C  
ATOM   6759  C   PHE A 462      -9.891   8.920  42.942  1.00  0.63           C  
ATOM   6760  O   PHE A 462     -10.455   9.298  43.980  1.00  0.63           O  
ATOM   6761  CB  PHE A 462     -10.559   6.654  42.053  1.00  0.63           C  
ATOM   6762  CG  PHE A 462     -11.739   5.859  41.499  1.00  0.63           C  
ATOM   6763  CD1 PHE A 462     -11.702   5.261  40.258  1.00  0.63           C  
ATOM   6764  CD2 PHE A 462     -12.891   5.698  42.262  1.00  0.63           C  
ATOM   6765  CE1 PHE A 462     -12.773   4.548  39.779  1.00  0.63           C  
ATOM   6766  CE2 PHE A 462     -13.963   4.982  41.788  1.00  0.63           C  
ATOM   6767  CZ  PHE A 462     -13.900   4.413  40.540  1.00  0.63           C  
ATOM   6768  H   PHE A 462      -9.741   7.948  39.928  1.00  0.63           H  
ATOM   6769  HA  PHE A 462     -11.724   8.425  42.006  1.00  0.63           H  
ATOM   6770 1HB  PHE A 462      -9.654   6.325  41.544  1.00  0.63           H  
ATOM   6771 2HB  PHE A 462     -10.454   6.417  43.106  1.00  0.63           H  
ATOM   6772  HD1 PHE A 462     -10.819   5.356  39.658  1.00  0.63           H  
ATOM   6773  HD2 PHE A 462     -12.938   6.145  43.241  1.00  0.63           H  
ATOM   6774  HE1 PHE A 462     -12.724   4.088  38.793  1.00  0.63           H  
ATOM   6775  HE2 PHE A 462     -14.858   4.868  42.398  1.00  0.63           H  
ATOM   6776  HZ  PHE A 462     -14.733   3.854  40.155  1.00  0.63           H  
ATOM   6777  N   GLU A 463      -8.608   9.188  42.673  1.00  0.64           N  
ATOM   6778  CA  GLU A 463      -7.808   9.956  43.623  1.00  0.64           C  
ATOM   6779  C   GLU A 463      -8.358  11.390  43.743  1.00  0.64           C  
ATOM   6780  O   GLU A 463      -8.477  11.929  44.845  1.00  0.64           O  
ATOM   6781  CB  GLU A 463      -6.329   9.957  43.205  1.00  0.64           C  
ATOM   6782  CG  GLU A 463      -5.615   8.602  43.387  1.00  0.64           C  
ATOM   6783  CD  GLU A 463      -4.203   8.577  42.844  1.00  0.64           C  
ATOM   6784  OE1 GLU A 463      -3.886   9.372  41.989  1.00  0.64           O  
ATOM   6785  OE2 GLU A 463      -3.430   7.768  43.299  1.00  0.64           O  
ATOM   6786  H   GLU A 463      -8.187   8.847  41.805  1.00  0.64           H  
ATOM   6787  HA  GLU A 463      -7.884   9.477  44.602  1.00  0.64           H  
ATOM   6788 1HB  GLU A 463      -6.252  10.236  42.156  1.00  0.64           H  
ATOM   6789 2HB  GLU A 463      -5.790  10.707  43.782  1.00  0.64           H  
ATOM   6790 1HG  GLU A 463      -5.591   8.355  44.448  1.00  0.64           H  
ATOM   6791 2HG  GLU A 463      -6.201   7.834  42.880  1.00  0.64           H  
ATOM   6792  N   GLU A 464      -8.783  11.977  42.615  1.00  0.65           N  
ATOM   6793  CA  GLU A 464      -9.351  13.332  42.585  1.00  0.65           C  
ATOM   6794  C   GLU A 464     -10.648  13.395  43.391  1.00  0.65           C  
ATOM   6795  O   GLU A 464     -10.958  14.411  44.015  1.00  0.65           O  
ATOM   6796  CB  GLU A 464      -9.593  13.808  41.141  1.00  0.65           C  
ATOM   6797  CG  GLU A 464      -8.314  14.147  40.322  1.00  0.65           C  
ATOM   6798  CD  GLU A 464      -7.580  15.372  40.822  1.00  0.65           C  
ATOM   6799  OE1 GLU A 464      -8.204  16.398  40.956  1.00  0.65           O  
ATOM   6800  OE2 GLU A 464      -6.398  15.281  41.066  1.00  0.65           O  
ATOM   6801  H   GLU A 464      -8.652  11.480  41.736  1.00  0.65           H  
ATOM   6802  HA  GLU A 464      -8.635  14.011  43.047  1.00  0.65           H  
ATOM   6803 1HB  GLU A 464     -10.128  13.032  40.599  1.00  0.65           H  
ATOM   6804 2HB  GLU A 464     -10.227  14.693  41.152  1.00  0.65           H  
ATOM   6805 1HG  GLU A 464      -7.634  13.308  40.381  1.00  0.65           H  
ATOM   6806 2HG  GLU A 464      -8.580  14.283  39.277  1.00  0.65           H  
ATOM   6807  N   ALA A 465     -11.383  12.283  43.410  1.00  0.65           N  
ATOM   6808  CA  ALA A 465     -12.638  12.170  44.143  1.00  0.65           C  
ATOM   6809  C   ALA A 465     -12.421  11.960  45.647  1.00  0.65           C  
ATOM   6810  O   ALA A 465     -13.390  11.926  46.409  1.00  0.65           O  
ATOM   6811  CB  ALA A 465     -13.453  11.025  43.588  1.00  0.65           C  
ATOM   6812  H   ALA A 465     -11.081  11.494  42.838  1.00  0.65           H  
ATOM   6813  HA  ALA A 465     -13.190  13.099  44.011  1.00  0.65           H  
ATOM   6814 1HB  ALA A 465     -14.407  10.954  44.108  1.00  0.65           H  
ATOM   6815 2HB  ALA A 465     -13.610  11.217  42.565  1.00  0.65           H  
ATOM   6816 3HB  ALA A 465     -12.905  10.118  43.700  1.00  0.65           H  
ATOM   6817  N   GLY A 466     -11.167  11.818  46.088  1.00  0.64           N  
ATOM   6818  CA  GLY A 466     -10.880  11.631  47.502  1.00  0.64           C  
ATOM   6819  C   GLY A 466     -10.806  10.184  47.986  1.00  0.64           C  
ATOM   6820  O   GLY A 466     -10.783   9.956  49.194  1.00  0.64           O  
ATOM   6821  H   GLY A 466     -10.376  11.861  45.447  1.00  0.64           H  
ATOM   6822 1HA  GLY A 466      -9.929  12.118  47.717  1.00  0.64           H  
ATOM   6823 2HA  GLY A 466     -11.631  12.161  48.083  1.00  0.64           H  
ATOM   6824  N   TYR A 467     -10.771   9.208  47.078  1.00  0.63           N  
ATOM   6825  CA  TYR A 467     -10.703   7.808  47.503  1.00  0.63           C  
ATOM   6826  C   TYR A 467      -9.289   7.394  47.837  1.00  0.63           C  
ATOM   6827  O   TYR A 467      -8.325   7.910  47.266  1.00  0.63           O  
ATOM   6828  CB  TYR A 467     -11.252   6.861  46.432  1.00  0.63           C  
ATOM   6829  CG  TYR A 467     -12.733   6.850  46.304  1.00  0.63           C  
ATOM   6830  CD1 TYR A 467     -13.345   7.681  45.428  1.00  0.63           C  
ATOM   6831  CD2 TYR A 467     -13.474   5.974  47.063  1.00  0.63           C  
ATOM   6832  CE1 TYR A 467     -14.712   7.669  45.305  1.00  0.63           C  
ATOM   6833  CE2 TYR A 467     -14.852   5.945  46.952  1.00  0.63           C  
ATOM   6834  CZ  TYR A 467     -15.468   6.786  46.085  1.00  0.63           C  
ATOM   6835  OH  TYR A 467     -16.832   6.775  45.992  1.00  0.63           O  
ATOM   6836  H   TYR A 467     -10.766   9.424  46.080  1.00  0.63           H  
ATOM   6837  HA  TYR A 467     -11.300   7.688  48.407  1.00  0.63           H  
ATOM   6838 1HB  TYR A 467     -10.832   7.133  45.467  1.00  0.63           H  
ATOM   6839 2HB  TYR A 467     -10.921   5.842  46.651  1.00  0.63           H  
ATOM   6840  HD1 TYR A 467     -12.742   8.350  44.840  1.00  0.63           H  
ATOM   6841  HD2 TYR A 467     -12.966   5.311  47.762  1.00  0.63           H  
ATOM   6842  HE1 TYR A 467     -15.196   8.350  44.611  1.00  0.63           H  
ATOM   6843  HE2 TYR A 467     -15.445   5.263  47.560  1.00  0.63           H  
ATOM   6844  HH  TYR A 467     -17.207   6.304  46.757  1.00  0.63           H  
ATOM   6845  N   ASN A 468      -9.152   6.444  48.749  1.00  0.62           N  
ATOM   6846  CA  ASN A 468      -7.840   5.904  49.028  1.00  0.62           C  
ATOM   6847  C   ASN A 468      -7.618   4.792  48.023  1.00  0.62           C  
ATOM   6848  O   ASN A 468      -8.308   3.775  48.043  1.00  0.62           O  
ATOM   6849  CB  ASN A 468      -7.730   5.443  50.468  1.00  0.62           C  
ATOM   6850  CG  ASN A 468      -7.796   6.600  51.446  1.00  0.62           C  
ATOM   6851  OD1 ASN A 468      -7.081   7.596  51.276  1.00  0.62           O  
ATOM   6852  ND2 ASN A 468      -8.622   6.491  52.456  1.00  0.62           N  
ATOM   6853  H   ASN A 468      -9.967   6.044  49.221  1.00  0.62           H  
ATOM   6854  HA  ASN A 468      -7.085   6.670  48.847  1.00  0.62           H  
ATOM   6855 1HB  ASN A 468      -8.545   4.751  50.691  1.00  0.62           H  
ATOM   6856 2HB  ASN A 468      -6.794   4.905  50.611  1.00  0.62           H  
ATOM   6857 1HD2 ASN A 468      -8.690   7.236  53.124  1.00  0.62           H  
ATOM   6858 2HD2 ASN A 468      -9.183   5.672  52.566  1.00  0.62           H  
ATOM   6859  N   VAL A 469      -6.723   5.018  47.081  1.00  0.61           N  
ATOM   6860  CA  VAL A 469      -6.569   4.059  46.005  1.00  0.61           C  
ATOM   6861  C   VAL A 469      -5.320   3.211  46.090  1.00  0.61           C  
ATOM   6862  O   VAL A 469      -4.207   3.715  46.248  1.00  0.61           O  
ATOM   6863  CB  VAL A 469      -6.600   4.773  44.649  1.00  0.61           C  
ATOM   6864  CG1 VAL A 469      -6.342   3.769  43.551  1.00  0.61           C  
ATOM   6865  CG2 VAL A 469      -7.975   5.437  44.441  1.00  0.61           C  
ATOM   6866  H   VAL A 469      -6.172   5.867  47.094  1.00  0.61           H  
ATOM   6867  HA  VAL A 469      -7.424   3.392  46.031  1.00  0.61           H  
ATOM   6868  HB  VAL A 469      -5.810   5.529  44.612  1.00  0.61           H  
ATOM   6869 1HG1 VAL A 469      -6.352   4.285  42.618  1.00  0.61           H  
ATOM   6870 2HG1 VAL A 469      -5.378   3.309  43.691  1.00  0.61           H  
ATOM   6871 3HG1 VAL A 469      -7.114   3.003  43.572  1.00  0.61           H  
ATOM   6872 1HG2 VAL A 469      -7.984   5.938  43.474  1.00  0.61           H  
ATOM   6873 2HG2 VAL A 469      -8.754   4.674  44.469  1.00  0.61           H  
ATOM   6874 3HG2 VAL A 469      -8.153   6.169  45.226  1.00  0.61           H  
ATOM   6875  N   ASN A 470      -5.528   1.906  45.991  1.00  0.61           N  
ATOM   6876  CA  ASN A 470      -4.433   0.956  45.981  1.00  0.61           C  
ATOM   6877  C   ASN A 470      -4.410   0.357  44.586  1.00  0.61           C  
ATOM   6878  O   ASN A 470      -5.254  -0.473  44.243  1.00  0.61           O  
ATOM   6879  CB  ASN A 470      -4.583  -0.116  47.047  1.00  0.61           C  
ATOM   6880  CG  ASN A 470      -3.325  -0.995  47.145  1.00  0.61           C  
ATOM   6881  OD1 ASN A 470      -2.367  -0.772  46.402  1.00  0.61           O  
ATOM   6882  ND2 ASN A 470      -3.298  -1.954  48.040  1.00  0.61           N  
ATOM   6883  H   ASN A 470      -6.490   1.587  45.872  1.00  0.61           H  
ATOM   6884  HA  ASN A 470      -3.490   1.481  46.132  1.00  0.61           H  
ATOM   6885 1HB  ASN A 470      -4.774   0.350  48.016  1.00  0.61           H  
ATOM   6886 2HB  ASN A 470      -5.442  -0.751  46.813  1.00  0.61           H  
ATOM   6887 1HD2 ASN A 470      -2.484  -2.525  48.126  1.00  0.61           H  
ATOM   6888 2HD2 ASN A 470      -4.090  -2.147  48.633  1.00  0.61           H  
ATOM   6889  N   PHE A 471      -3.503   0.811  43.745  1.00  0.61           N  
ATOM   6890  CA  PHE A 471      -3.562   0.332  42.379  1.00  0.61           C  
ATOM   6891  C   PHE A 471      -2.495  -0.685  42.075  1.00  0.61           C  
ATOM   6892  O   PHE A 471      -1.438  -0.726  42.708  1.00  0.61           O  
ATOM   6893  CB  PHE A 471      -3.518   1.495  41.381  1.00  0.61           C  
ATOM   6894  CG  PHE A 471      -2.351   2.420  41.471  1.00  0.61           C  
ATOM   6895  CD1 PHE A 471      -1.192   2.180  40.755  1.00  0.61           C  
ATOM   6896  CD2 PHE A 471      -2.422   3.561  42.261  1.00  0.61           C  
ATOM   6897  CE1 PHE A 471      -0.126   3.065  40.825  1.00  0.61           C  
ATOM   6898  CE2 PHE A 471      -1.369   4.438  42.334  1.00  0.61           C  
ATOM   6899  CZ  PHE A 471      -0.217   4.193  41.613  1.00  0.61           C  
ATOM   6900  H   PHE A 471      -2.803   1.476  44.044  1.00  0.61           H  
ATOM   6901  HA  PHE A 471      -4.517  -0.162  42.233  1.00  0.61           H  
ATOM   6902 1HB  PHE A 471      -3.540   1.083  40.370  1.00  0.61           H  
ATOM   6903 2HB  PHE A 471      -4.423   2.088  41.493  1.00  0.61           H  
ATOM   6904  HD1 PHE A 471      -1.129   1.287  40.129  1.00  0.61           H  
ATOM   6905  HD2 PHE A 471      -3.326   3.767  42.826  1.00  0.61           H  
ATOM   6906  HE1 PHE A 471       0.783   2.870  40.256  1.00  0.61           H  
ATOM   6907  HE2 PHE A 471      -1.449   5.332  42.959  1.00  0.61           H  
ATOM   6908  HZ  PHE A 471       0.617   4.890  41.669  1.00  0.61           H  
ATOM   6909  N   ALA A 472      -2.782  -1.495  41.074  1.00  0.63           N  
ATOM   6910  CA  ALA A 472      -1.838  -2.492  40.613  1.00  0.63           C  
ATOM   6911  C   ALA A 472      -2.054  -2.755  39.147  1.00  0.63           C  
ATOM   6912  O   ALA A 472      -3.188  -2.778  38.672  1.00  0.63           O  
ATOM   6913  CB  ALA A 472      -2.004  -3.788  41.398  1.00  0.63           C  
ATOM   6914  H   ALA A 472      -3.698  -1.395  40.630  1.00  0.63           H  
ATOM   6915  HA  ALA A 472      -0.828  -2.105  40.748  1.00  0.63           H  
ATOM   6916 1HB  ALA A 472      -1.286  -4.528  41.039  1.00  0.63           H  
ATOM   6917 2HB  ALA A 472      -1.836  -3.602  42.461  1.00  0.63           H  
ATOM   6918 3HB  ALA A 472      -3.009  -4.159  41.252  1.00  0.63           H  
ATOM   6919  N   GLU A 473      -0.978  -2.989  38.435  1.00  0.64           N  
ATOM   6920  CA  GLU A 473      -1.123  -3.326  37.040  1.00  0.64           C  
ATOM   6921  C   GLU A 473      -1.453  -4.802  36.986  1.00  0.64           C  
ATOM   6922  O   GLU A 473      -0.806  -5.604  37.660  1.00  0.64           O  
ATOM   6923  CB  GLU A 473       0.162  -2.987  36.283  1.00  0.64           C  
ATOM   6924  CG  GLU A 473       0.097  -3.136  34.764  1.00  0.64           C  
ATOM   6925  CD  GLU A 473       1.387  -2.706  34.072  1.00  0.64           C  
ATOM   6926  OE1 GLU A 473       2.316  -2.348  34.759  1.00  0.64           O  
ATOM   6927  OE2 GLU A 473       1.434  -2.728  32.862  1.00  0.64           O  
ATOM   6928  H   GLU A 473      -0.061  -2.948  38.858  1.00  0.64           H  
ATOM   6929  HA  GLU A 473      -1.951  -2.762  36.609  1.00  0.64           H  
ATOM   6930 1HB  GLU A 473       0.443  -1.956  36.499  1.00  0.64           H  
ATOM   6931 2HB  GLU A 473       0.968  -3.626  36.642  1.00  0.64           H  
ATOM   6932 1HG  GLU A 473      -0.103  -4.172  34.516  1.00  0.64           H  
ATOM   6933 2HG  GLU A 473      -0.730  -2.540  34.392  1.00  0.64           H  
ATOM   6934  N   GLY A 474      -2.473  -5.157  36.232  1.00  0.66           N  
ATOM   6935  CA  GLY A 474      -2.833  -6.553  36.114  1.00  0.66           C  
ATOM   6936  C   GLY A 474      -1.996  -7.133  35.001  1.00  0.66           C  
ATOM   6937  O   GLY A 474      -1.113  -6.461  34.479  1.00  0.66           O  
ATOM   6938  H   GLY A 474      -2.977  -4.455  35.719  1.00  0.66           H  
ATOM   6939 1HA  GLY A 474      -2.638  -7.077  37.051  1.00  0.66           H  
ATOM   6940 2HA  GLY A 474      -3.893  -6.651  35.884  1.00  0.66           H  
ATOM   6941  N   THR A 475      -2.256  -8.360  34.619  1.00  0.68           N  
ATOM   6942  CA  THR A 475      -1.475  -8.932  33.545  1.00  0.68           C  
ATOM   6943  C   THR A 475      -1.660  -8.084  32.291  1.00  0.68           C  
ATOM   6944  O   THR A 475      -2.751  -7.562  32.044  1.00  0.68           O  
ATOM   6945  CB  THR A 475      -1.816 -10.400  33.327  1.00  0.68           C  
ATOM   6946  OG1 THR A 475      -0.956 -10.936  32.309  1.00  0.68           O  
ATOM   6947  CG2 THR A 475      -3.277 -10.579  32.941  1.00  0.68           C  
ATOM   6948  H   THR A 475      -2.990  -8.892  35.062  1.00  0.68           H  
ATOM   6949  HA  THR A 475      -0.421  -8.885  33.820  1.00  0.68           H  
ATOM   6950  HB  THR A 475      -1.609 -10.919  34.245  1.00  0.68           H  
ATOM   6951  HG1 THR A 475      -0.781 -11.897  32.461  1.00  0.68           H  
ATOM   6952 1HG2 THR A 475      -3.476 -11.626  32.814  1.00  0.68           H  
ATOM   6953 2HG2 THR A 475      -3.920 -10.182  33.725  1.00  0.68           H  
ATOM   6954 3HG2 THR A 475      -3.474 -10.053  32.006  1.00  0.68           H  
ATOM   6955  N   GLY A 476      -0.590  -7.943  31.511  1.00  0.69           N  
ATOM   6956  CA  GLY A 476      -0.626  -7.122  30.311  1.00  0.69           C  
ATOM   6957  C   GLY A 476      -1.769  -7.564  29.425  1.00  0.69           C  
ATOM   6958  O   GLY A 476      -2.088  -8.747  29.356  1.00  0.69           O  
ATOM   6959  H   GLY A 476       0.260  -8.419  31.771  1.00  0.69           H  
ATOM   6960 1HA  GLY A 476      -0.753  -6.074  30.590  1.00  0.69           H  
ATOM   6961 2HA  GLY A 476       0.318  -7.208  29.776  1.00  0.69           H  
ATOM   6962  N   ILE A 477      -2.303  -6.634  28.652  1.00  0.70           N  
ATOM   6963  CA  ILE A 477      -3.500  -6.893  27.869  1.00  0.70           C  
ATOM   6964  C   ILE A 477      -3.415  -8.064  26.913  1.00  0.70           C  
ATOM   6965  O   ILE A 477      -4.343  -8.868  26.867  1.00  0.70           O  
ATOM   6966  CB  ILE A 477      -3.858  -5.634  27.073  1.00  0.70           C  
ATOM   6967  CG1 ILE A 477      -4.294  -4.581  28.052  1.00  0.70           C  
ATOM   6968  CG2 ILE A 477      -4.903  -5.896  26.009  1.00  0.70           C  
ATOM   6969  CD1 ILE A 477      -4.429  -3.234  27.465  1.00  0.70           C  
ATOM   6970  H   ILE A 477      -1.937  -5.695  28.693  1.00  0.70           H  
ATOM   6971  HA  ILE A 477      -4.296  -7.090  28.575  1.00  0.70           H  
ATOM   6972  HB  ILE A 477      -2.960  -5.260  26.578  1.00  0.70           H  
ATOM   6973 1HG1 ILE A 477      -5.241  -4.872  28.507  1.00  0.70           H  
ATOM   6974 2HG1 ILE A 477      -3.541  -4.530  28.818  1.00  0.70           H  
ATOM   6975 1HG2 ILE A 477      -5.106  -4.975  25.477  1.00  0.70           H  
ATOM   6976 2HG2 ILE A 477      -4.531  -6.639  25.319  1.00  0.70           H  
ATOM   6977 3HG2 ILE A 477      -5.805  -6.250  26.461  1.00  0.70           H  
ATOM   6978 1HD1 ILE A 477      -4.707  -2.519  28.227  1.00  0.70           H  
ATOM   6979 2HD1 ILE A 477      -3.479  -2.933  27.022  1.00  0.70           H  
ATOM   6980 3HD1 ILE A 477      -5.199  -3.279  26.708  1.00  0.70           H  
ATOM   6981  N   SER A 478      -2.317  -8.155  26.172  1.00  0.70           N  
ATOM   6982  CA  SER A 478      -2.113  -9.231  25.214  1.00  0.70           C  
ATOM   6983  C   SER A 478      -1.164 -10.297  25.752  1.00  0.70           C  
ATOM   6984  O   SER A 478      -0.672 -11.131  24.988  1.00  0.70           O  
ATOM   6985  CB  SER A 478      -1.560  -8.676  23.917  1.00  0.70           C  
ATOM   6986  OG  SER A 478      -0.296  -8.099  24.109  1.00  0.70           O  
ATOM   6987  H   SER A 478      -1.604  -7.448  26.274  1.00  0.70           H  
ATOM   6988  HA  SER A 478      -3.073  -9.703  25.014  1.00  0.70           H  
ATOM   6989 1HB  SER A 478      -1.494  -9.471  23.176  1.00  0.70           H  
ATOM   6990 2HB  SER A 478      -2.241  -7.923  23.529  1.00  0.70           H  
ATOM   6991  HG  SER A 478       0.294  -8.823  24.338  1.00  0.70           H  
ATOM   6992  N   SER A 479      -0.836 -10.229  27.042  1.00  0.70           N  
ATOM   6993  CA  SER A 479       0.134 -11.150  27.601  1.00  0.70           C  
ATOM   6994  C   SER A 479      -0.510 -12.394  28.179  1.00  0.70           C  
ATOM   6995  O   SER A 479      -1.595 -12.347  28.767  1.00  0.70           O  
ATOM   6996  CB  SER A 479       0.959 -10.490  28.686  1.00  0.70           C  
ATOM   6997  OG  SER A 479       1.891 -11.409  29.213  1.00  0.70           O  
ATOM   6998  H   SER A 479      -1.296  -9.564  27.663  1.00  0.70           H  
ATOM   6999  HA  SER A 479       0.808 -11.462  26.802  1.00  0.70           H  
ATOM   7000 1HB  SER A 479       1.473  -9.618  28.288  1.00  0.70           H  
ATOM   7001 2HB  SER A 479       0.293 -10.148  29.482  1.00  0.70           H  
ATOM   7002  HG  SER A 479       2.255 -11.009  30.012  1.00  0.70           H  
ATOM   7003  N   THR A 480       0.215 -13.493  28.064  1.00  0.69           N  
ATOM   7004  CA  THR A 480      -0.189 -14.757  28.643  1.00  0.69           C  
ATOM   7005  C   THR A 480       0.616 -15.044  29.907  1.00  0.69           C  
ATOM   7006  O   THR A 480       0.553 -16.145  30.463  1.00  0.69           O  
ATOM   7007  CB  THR A 480      -0.067 -15.898  27.632  1.00  0.69           C  
ATOM   7008  OG1 THR A 480       1.289 -16.003  27.179  1.00  0.69           O  
ATOM   7009  CG2 THR A 480      -0.984 -15.628  26.449  1.00  0.69           C  
ATOM   7010  H   THR A 480       1.090 -13.441  27.558  1.00  0.69           H  
ATOM   7011  HA  THR A 480      -1.238 -14.685  28.927  1.00  0.69           H  
ATOM   7012  HB  THR A 480      -0.356 -16.835  28.108  1.00  0.69           H  
ATOM   7013  HG1 THR A 480       1.866 -16.170  27.932  1.00  0.69           H  
ATOM   7014 1HG2 THR A 480      -0.902 -16.444  25.732  1.00  0.69           H  
ATOM   7015 2HG2 THR A 480      -2.012 -15.556  26.803  1.00  0.69           H  
ATOM   7016 3HG2 THR A 480      -0.698 -14.692  25.969  1.00  0.69           H  
ATOM   7017  N   SER A 481       1.367 -14.050  30.368  1.00  0.68           N  
ATOM   7018  CA  SER A 481       2.101 -14.169  31.617  1.00  0.68           C  
ATOM   7019  C   SER A 481       1.150 -13.944  32.794  1.00  0.68           C  
ATOM   7020  O   SER A 481       0.021 -13.455  32.616  1.00  0.68           O  
ATOM   7021  CB  SER A 481       3.230 -13.157  31.668  1.00  0.68           C  
ATOM   7022  OG  SER A 481       2.729 -11.844  31.727  1.00  0.68           O  
ATOM   7023  H   SER A 481       1.411 -13.175  29.857  1.00  0.68           H  
ATOM   7024  HA  SER A 481       2.517 -15.176  31.691  1.00  0.68           H  
ATOM   7025 1HB  SER A 481       3.858 -13.350  32.536  1.00  0.68           H  
ATOM   7026 2HB  SER A 481       3.855 -13.268  30.782  1.00  0.68           H  
ATOM   7027  HG  SER A 481       2.201 -11.744  30.942  1.00  0.68           H  
ATOM   7028  N   THR A 482       1.609 -14.305  33.991  1.00  0.67           N  
ATOM   7029  CA  THR A 482       0.835 -14.103  35.209  1.00  0.67           C  
ATOM   7030  C   THR A 482       1.612 -13.287  36.247  1.00  0.67           C  
ATOM   7031  O   THR A 482       1.263 -13.253  37.428  1.00  0.67           O  
ATOM   7032  CB  THR A 482       0.402 -15.458  35.815  1.00  0.67           C  
ATOM   7033  OG1 THR A 482       1.566 -16.249  36.095  1.00  0.67           O  
ATOM   7034  CG2 THR A 482      -0.506 -16.223  34.856  1.00  0.67           C  
ATOM   7035  H   THR A 482       2.526 -14.726  34.058  1.00  0.67           H  
ATOM   7036  HA  THR A 482      -0.056 -13.545  34.945  1.00  0.67           H  
ATOM   7037  HB  THR A 482      -0.136 -15.276  36.744  1.00  0.67           H  
ATOM   7038  HG1 THR A 482       1.299 -17.087  36.481  1.00  0.67           H  
ATOM   7039 1HG2 THR A 482      -0.800 -17.166  35.308  1.00  0.67           H  
ATOM   7040 2HG2 THR A 482      -1.392 -15.632  34.642  1.00  0.67           H  
ATOM   7041 3HG2 THR A 482       0.024 -16.421  33.925  1.00  0.67           H  
ATOM   7042  N   SER A 483       2.670 -12.612  35.808  1.00  0.65           N  
ATOM   7043  CA  SER A 483       3.547 -11.883  36.727  1.00  0.65           C  
ATOM   7044  C   SER A 483       2.881 -10.752  37.524  1.00  0.65           C  
ATOM   7045  O   SER A 483       3.348 -10.398  38.605  1.00  0.65           O  
ATOM   7046  CB  SER A 483       4.708 -11.303  35.945  1.00  0.65           C  
ATOM   7047  OG  SER A 483       4.270 -10.307  35.067  1.00  0.65           O  
ATOM   7048  H   SER A 483       2.886 -12.634  34.822  1.00  0.65           H  
ATOM   7049  HA  SER A 483       3.943 -12.605  37.442  1.00  0.65           H  
ATOM   7050 1HB  SER A 483       5.439 -10.886  36.637  1.00  0.65           H  
ATOM   7051 2HB  SER A 483       5.202 -12.095  35.383  1.00  0.65           H  
ATOM   7052  HG  SER A 483       3.866  -9.632  35.620  1.00  0.65           H  
ATOM   7053  N   GLY A 484       1.783 -10.195  37.015  1.00  0.64           N  
ATOM   7054  CA  GLY A 484       1.098  -9.109  37.720  1.00  0.64           C  
ATOM   7055  C   GLY A 484       0.031  -9.597  38.707  1.00  0.64           C  
ATOM   7056  O   GLY A 484      -0.582  -8.788  39.411  1.00  0.64           O  
ATOM   7057  H   GLY A 484       1.434 -10.523  36.127  1.00  0.64           H  
ATOM   7058 1HA  GLY A 484       1.834  -8.508  38.254  1.00  0.64           H  
ATOM   7059 2HA  GLY A 484       0.632  -8.446  36.988  1.00  0.64           H  
ATOM   7060  N   PHE A 485      -0.199 -10.912  38.767  1.00  0.63           N  
ATOM   7061  CA  PHE A 485      -1.260 -11.427  39.620  1.00  0.63           C  
ATOM   7062  C   PHE A 485      -1.036 -11.214  41.112  1.00  0.63           C  
ATOM   7063  O   PHE A 485      -1.960 -10.852  41.826  1.00  0.63           O  
ATOM   7064  CB  PHE A 485      -1.453 -12.916  39.368  1.00  0.63           C  
ATOM   7065  CG  PHE A 485      -2.233 -13.294  38.122  1.00  0.63           C  
ATOM   7066  CD1 PHE A 485      -1.956 -12.771  36.872  1.00  0.63           C  
ATOM   7067  CD2 PHE A 485      -3.228 -14.230  38.216  1.00  0.63           C  
ATOM   7068  CE1 PHE A 485      -2.685 -13.193  35.760  1.00  0.63           C  
ATOM   7069  CE2 PHE A 485      -3.941 -14.642  37.104  1.00  0.63           C  
ATOM   7070  CZ  PHE A 485      -3.663 -14.121  35.886  1.00  0.63           C  
ATOM   7071  H   PHE A 485       0.356 -11.570  38.215  1.00  0.63           H  
ATOM   7072  HA  PHE A 485      -2.180 -10.916  39.344  1.00  0.63           H  
ATOM   7073 1HB  PHE A 485      -0.475 -13.392  39.305  1.00  0.63           H  
ATOM   7074 2HB  PHE A 485      -1.962 -13.354  40.224  1.00  0.63           H  
ATOM   7075  HD1 PHE A 485      -1.163 -12.033  36.768  1.00  0.63           H  
ATOM   7076  HD2 PHE A 485      -3.437 -14.645  39.194  1.00  0.63           H  
ATOM   7077  HE1 PHE A 485      -2.478 -12.802  34.783  1.00  0.63           H  
ATOM   7078  HE2 PHE A 485      -4.729 -15.385  37.189  1.00  0.63           H  
ATOM   7079  HZ  PHE A 485      -4.227 -14.443  35.015  1.00  0.63           H  
ATOM   7080  N   ALA A 486       0.177 -11.416  41.616  1.00  0.61           N  
ATOM   7081  CA  ALA A 486       0.350 -11.271  43.061  1.00  0.61           C  
ATOM   7082  C   ALA A 486       0.040  -9.854  43.527  1.00  0.61           C  
ATOM   7083  O   ALA A 486      -0.587  -9.647  44.574  1.00  0.61           O  
ATOM   7084  CB  ALA A 486       1.766 -11.635  43.457  1.00  0.61           C  
ATOM   7085  H   ALA A 486       0.947 -11.687  41.020  1.00  0.61           H  
ATOM   7086  HA  ALA A 486      -0.348 -11.948  43.554  1.00  0.61           H  
ATOM   7087 1HB  ALA A 486       1.873 -11.548  44.538  1.00  0.61           H  
ATOM   7088 2HB  ALA A 486       1.978 -12.659  43.151  1.00  0.61           H  
ATOM   7089 3HB  ALA A 486       2.465 -10.959  42.967  1.00  0.61           H  
ATOM   7090  N   ALA A 487       0.483  -8.866  42.748  1.00  0.59           N  
ATOM   7091  CA  ALA A 487       0.248  -7.477  43.107  1.00  0.59           C  
ATOM   7092  C   ALA A 487      -1.234  -7.158  43.031  1.00  0.59           C  
ATOM   7093  O   ALA A 487      -1.797  -6.498  43.912  1.00  0.59           O  
ATOM   7094  CB  ALA A 487       1.040  -6.572  42.187  1.00  0.59           C  
ATOM   7095  H   ALA A 487       0.977  -9.086  41.894  1.00  0.59           H  
ATOM   7096  HA  ALA A 487       0.575  -7.326  44.135  1.00  0.59           H  
ATOM   7097 1HB  ALA A 487       0.875  -5.534  42.466  1.00  0.59           H  
ATOM   7098 2HB  ALA A 487       2.100  -6.808  42.270  1.00  0.59           H  
ATOM   7099 3HB  ALA A 487       0.711  -6.730  41.156  1.00  0.59           H  
ATOM   7100  N   ALA A 488      -1.872  -7.665  41.979  1.00  0.58           N  
ATOM   7101  CA  ALA A 488      -3.282  -7.455  41.744  1.00  0.58           C  
ATOM   7102  C   ALA A 488      -4.142  -8.047  42.845  1.00  0.58           C  
ATOM   7103  O   ALA A 488      -5.053  -7.398  43.366  1.00  0.58           O  
ATOM   7104  CB  ALA A 488      -3.617  -8.098  40.427  1.00  0.58           C  
ATOM   7105  H   ALA A 488      -1.354  -8.199  41.278  1.00  0.58           H  
ATOM   7106  HA  ALA A 488      -3.476  -6.388  41.703  1.00  0.58           H  
ATOM   7107 1HB  ALA A 488      -4.634  -7.976  40.200  1.00  0.58           H  
ATOM   7108 2HB  ALA A 488      -3.006  -7.647  39.643  1.00  0.58           H  
ATOM   7109 3HB  ALA A 488      -3.400  -9.152  40.494  1.00  0.58           H  
ATOM   7110  N   LEU A 489      -3.804  -9.254  43.271  1.00  0.57           N  
ATOM   7111  CA  LEU A 489      -4.595  -9.904  44.291  1.00  0.57           C  
ATOM   7112  C   LEU A 489      -4.365  -9.254  45.638  1.00  0.57           C  
ATOM   7113  O   LEU A 489      -5.310  -9.068  46.411  1.00  0.57           O  
ATOM   7114  CB  LEU A 489      -4.267 -11.399  44.338  1.00  0.57           C  
ATOM   7115  CG  LEU A 489      -5.129 -12.334  43.402  1.00  0.57           C  
ATOM   7116  CD1 LEU A 489      -4.942 -11.988  41.912  1.00  0.57           C  
ATOM   7117  CD2 LEU A 489      -4.721 -13.764  43.653  1.00  0.57           C  
ATOM   7118  H   LEU A 489      -3.028  -9.752  42.838  1.00  0.57           H  
ATOM   7119  HA  LEU A 489      -5.644  -9.793  44.038  1.00  0.57           H  
ATOM   7120 1HB  LEU A 489      -3.219 -11.526  44.060  1.00  0.57           H  
ATOM   7121 2HB  LEU A 489      -4.393 -11.748  45.363  1.00  0.57           H  
ATOM   7122  HG  LEU A 489      -6.185 -12.197  43.645  1.00  0.57           H  
ATOM   7123 1HD1 LEU A 489      -5.567 -12.643  41.308  1.00  0.57           H  
ATOM   7124 2HD1 LEU A 489      -5.219 -10.968  41.732  1.00  0.57           H  
ATOM   7125 3HD1 LEU A 489      -3.920 -12.130  41.632  1.00  0.57           H  
ATOM   7126 1HD2 LEU A 489      -5.308 -14.427  43.047  1.00  0.57           H  
ATOM   7127 2HD2 LEU A 489      -3.665 -13.884  43.406  1.00  0.57           H  
ATOM   7128 3HD2 LEU A 489      -4.880 -14.003  44.705  1.00  0.57           H  
ATOM   7129  N   SER A 490      -3.129  -8.843  45.917  1.00  0.57           N  
ATOM   7130  CA  SER A 490      -2.866  -8.216  47.196  1.00  0.57           C  
ATOM   7131  C   SER A 490      -3.672  -6.920  47.305  1.00  0.57           C  
ATOM   7132  O   SER A 490      -4.306  -6.646  48.335  1.00  0.57           O  
ATOM   7133  CB  SER A 490      -1.383  -7.914  47.312  1.00  0.57           C  
ATOM   7134  OG  SER A 490      -0.628  -9.100  47.310  1.00  0.57           O  
ATOM   7135  H   SER A 490      -2.355  -9.001  45.268  1.00  0.57           H  
ATOM   7136  HA  SER A 490      -3.171  -8.894  47.993  1.00  0.57           H  
ATOM   7137 1HB  SER A 490      -1.075  -7.285  46.474  1.00  0.57           H  
ATOM   7138 2HB  SER A 490      -1.196  -7.359  48.227  1.00  0.57           H  
ATOM   7139  HG  SER A 490      -0.687  -9.447  46.385  1.00  0.57           H  
ATOM   7140  N   ALA A 491      -3.687  -6.138  46.216  1.00  0.57           N  
ATOM   7141  CA  ALA A 491      -4.424  -4.890  46.222  1.00  0.57           C  
ATOM   7142  C   ALA A 491      -5.906  -5.136  46.442  1.00  0.57           C  
ATOM   7143  O   ALA A 491      -6.539  -4.479  47.277  1.00  0.57           O  
ATOM   7144  CB  ALA A 491      -4.208  -4.153  44.910  1.00  0.57           C  
ATOM   7145  H   ALA A 491      -3.151  -6.400  45.385  1.00  0.57           H  
ATOM   7146  HA  ALA A 491      -4.059  -4.286  47.043  1.00  0.57           H  
ATOM   7147 1HB  ALA A 491      -4.746  -3.204  44.923  1.00  0.57           H  
ATOM   7148 2HB  ALA A 491      -3.144  -3.962  44.771  1.00  0.57           H  
ATOM   7149 3HB  ALA A 491      -4.571  -4.768  44.086  1.00  0.57           H  
ATOM   7150  N   ALA A 492      -6.446  -6.166  45.783  1.00  0.58           N  
ATOM   7151  CA  ALA A 492      -7.857  -6.477  45.918  1.00  0.58           C  
ATOM   7152  C   ALA A 492      -8.240  -6.795  47.348  1.00  0.58           C  
ATOM   7153  O   ALA A 492      -9.229  -6.280  47.872  1.00  0.58           O  
ATOM   7154  CB  ALA A 492      -8.180  -7.681  45.060  1.00  0.58           C  
ATOM   7155  H   ALA A 492      -5.880  -6.704  45.123  1.00  0.58           H  
ATOM   7156  HA  ALA A 492      -8.429  -5.614  45.589  1.00  0.58           H  
ATOM   7157 1HB  ALA A 492      -9.230  -7.929  45.125  1.00  0.58           H  
ATOM   7158 2HB  ALA A 492      -7.925  -7.442  44.053  1.00  0.58           H  
ATOM   7159 3HB  ALA A 492      -7.596  -8.534  45.391  1.00  0.58           H  
ATOM   7160  N   GLN A 493      -7.407  -7.582  48.016  1.00  0.59           N  
ATOM   7161  CA  GLN A 493      -7.699  -7.989  49.379  1.00  0.59           C  
ATOM   7162  C   GLN A 493      -7.693  -6.815  50.358  1.00  0.59           C  
ATOM   7163  O   GLN A 493      -8.450  -6.814  51.334  1.00  0.59           O  
ATOM   7164  CB  GLN A 493      -6.745  -9.106  49.815  1.00  0.59           C  
ATOM   7165  CG  GLN A 493      -7.025 -10.432  49.091  1.00  0.59           C  
ATOM   7166  CD  GLN A 493      -6.108 -11.572  49.501  1.00  0.59           C  
ATOM   7167  OE1 GLN A 493      -4.951 -11.381  49.891  1.00  0.59           O  
ATOM   7168  NE2 GLN A 493      -6.641 -12.791  49.426  1.00  0.59           N  
ATOM   7169  H   GLN A 493      -6.580  -7.954  47.544  1.00  0.59           H  
ATOM   7170  HA  GLN A 493      -8.703  -8.410  49.388  1.00  0.59           H  
ATOM   7171 1HB  GLN A 493      -5.716  -8.808  49.594  1.00  0.59           H  
ATOM   7172 2HB  GLN A 493      -6.827  -9.267  50.888  1.00  0.59           H  
ATOM   7173 1HG  GLN A 493      -8.054 -10.734  49.292  1.00  0.59           H  
ATOM   7174 2HG  GLN A 493      -6.897 -10.267  48.021  1.00  0.59           H  
ATOM   7175 1HE2 GLN A 493      -6.101 -13.593  49.683  1.00  0.59           H  
ATOM   7176 2HE2 GLN A 493      -7.591 -12.901  49.113  1.00  0.59           H  
ATOM   7177  N   SER A 494      -6.868  -5.802  50.085  1.00  0.59           N  
ATOM   7178  CA  SER A 494      -6.767  -4.636  50.962  1.00  0.59           C  
ATOM   7179  C   SER A 494      -7.923  -3.633  50.801  1.00  0.59           C  
ATOM   7180  O   SER A 494      -8.015  -2.671  51.565  1.00  0.59           O  
ATOM   7181  CB  SER A 494      -5.477  -3.883  50.690  1.00  0.59           C  
ATOM   7182  OG  SER A 494      -5.534  -3.181  49.451  1.00  0.59           O  
ATOM   7183  H   SER A 494      -6.253  -5.866  49.267  1.00  0.59           H  
ATOM   7184  HA  SER A 494      -6.765  -4.991  51.993  1.00  0.59           H  
ATOM   7185 1HB  SER A 494      -5.275  -3.187  51.499  1.00  0.59           H  
ATOM   7186 2HB  SER A 494      -4.655  -4.599  50.656  1.00  0.59           H  
ATOM   7187  HG  SER A 494      -5.951  -3.783  48.782  1.00  0.59           H  
ATOM   7188  N   ALA A 495      -8.753  -3.805  49.772  1.00  0.59           N  
ATOM   7189  CA  ALA A 495      -9.798  -2.834  49.452  1.00  0.59           C  
ATOM   7190  C   ALA A 495     -11.165  -3.130  50.044  1.00  0.59           C  
ATOM   7191  O   ALA A 495     -11.449  -4.241  50.508  1.00  0.59           O  
ATOM   7192  CB  ALA A 495      -9.923  -2.725  47.960  1.00  0.59           C  
ATOM   7193  H   ALA A 495      -8.673  -4.636  49.181  1.00  0.59           H  
ATOM   7194  HA  ALA A 495      -9.483  -1.875  49.844  1.00  0.59           H  
ATOM   7195 1HB  ALA A 495     -10.651  -1.965  47.708  1.00  0.59           H  
ATOM   7196 2HB  ALA A 495      -8.968  -2.447  47.594  1.00  0.59           H  
ATOM   7197 3HB  ALA A 495     -10.228  -3.680  47.550  1.00  0.59           H  
ATOM   7198  N   ASP A 496     -12.021  -2.100  50.011  1.00  0.59           N  
ATOM   7199  CA  ASP A 496     -13.420  -2.215  50.383  1.00  0.59           C  
ATOM   7200  C   ASP A 496     -14.194  -2.562  49.111  1.00  0.59           C  
ATOM   7201  O   ASP A 496     -15.128  -3.365  49.139  1.00  0.59           O  
ATOM   7202  CB  ASP A 496     -13.926  -0.893  50.972  1.00  0.59           C  
ATOM   7203  CG  ASP A 496     -13.216  -0.515  52.286  1.00  0.59           C  
ATOM   7204  OD1 ASP A 496     -13.246  -1.305  53.201  1.00  0.59           O  
ATOM   7205  OD2 ASP A 496     -12.635   0.557  52.353  1.00  0.59           O  
ATOM   7206  H   ASP A 496     -11.710  -1.201  49.658  1.00  0.59           H  
ATOM   7207  HA  ASP A 496     -13.540  -3.010  51.114  1.00  0.59           H  
ATOM   7208 1HB  ASP A 496     -13.763  -0.097  50.242  1.00  0.59           H  
ATOM   7209 2HB  ASP A 496     -14.998  -0.958  51.149  1.00  0.59           H  
ATOM   7210  N   VAL A 497     -13.759  -1.953  47.999  1.00  0.59           N  
ATOM   7211  CA  VAL A 497     -14.332  -2.167  46.666  1.00  0.59           C  
ATOM   7212  C   VAL A 497     -13.215  -2.431  45.661  1.00  0.59           C  
ATOM   7213  O   VAL A 497     -12.179  -1.764  45.707  1.00  0.59           O  
ATOM   7214  CB  VAL A 497     -15.163  -0.964  46.172  1.00  0.59           C  
ATOM   7215  CG1 VAL A 497     -15.692  -1.267  44.781  1.00  0.59           C  
ATOM   7216  CG2 VAL A 497     -16.316  -0.684  47.128  1.00  0.59           C  
ATOM   7217  H   VAL A 497     -12.995  -1.284  48.101  1.00  0.59           H  
ATOM   7218  HA  VAL A 497     -14.982  -3.046  46.696  1.00  0.59           H  
ATOM   7219  HB  VAL A 497     -14.529  -0.084  46.107  1.00  0.59           H  
ATOM   7220 1HG1 VAL A 497     -16.262  -0.452  44.442  1.00  0.59           H  
ATOM   7221 2HG1 VAL A 497     -14.881  -1.434  44.088  1.00  0.59           H  
ATOM   7222 3HG1 VAL A 497     -16.322  -2.152  44.818  1.00  0.59           H  
ATOM   7223 1HG2 VAL A 497     -16.890   0.164  46.766  1.00  0.59           H  
ATOM   7224 2HG2 VAL A 497     -16.961  -1.563  47.188  1.00  0.59           H  
ATOM   7225 3HG2 VAL A 497     -15.927  -0.453  48.116  1.00  0.59           H  
ATOM   7226  N   ILE A 498     -13.404  -3.425  44.801  1.00  0.58           N  
ATOM   7227  CA  ILE A 498     -12.417  -3.727  43.781  1.00  0.58           C  
ATOM   7228  C   ILE A 498     -12.958  -3.431  42.398  1.00  0.58           C  
ATOM   7229  O   ILE A 498     -14.063  -3.858  42.060  1.00  0.58           O  
ATOM   7230  CB  ILE A 498     -12.005  -5.198  43.847  1.00  0.58           C  
ATOM   7231  CG1 ILE A 498     -11.455  -5.500  45.218  1.00  0.58           C  
ATOM   7232  CG2 ILE A 498     -10.918  -5.491  42.783  1.00  0.58           C  
ATOM   7233  CD1 ILE A 498     -12.489  -5.887  46.223  1.00  0.58           C  
ATOM   7234  H   ILE A 498     -14.262  -3.981  44.838  1.00  0.58           H  
ATOM   7235  HA  ILE A 498     -11.539  -3.104  43.939  1.00  0.58           H  
ATOM   7236  HB  ILE A 498     -12.877  -5.835  43.681  1.00  0.58           H  
ATOM   7237 1HG1 ILE A 498     -10.767  -6.310  45.134  1.00  0.58           H  
ATOM   7238 2HG1 ILE A 498     -10.924  -4.629  45.581  1.00  0.58           H  
ATOM   7239 1HG2 ILE A 498     -10.620  -6.538  42.841  1.00  0.58           H  
ATOM   7240 2HG2 ILE A 498     -11.305  -5.282  41.789  1.00  0.58           H  
ATOM   7241 3HG2 ILE A 498     -10.053  -4.857  42.967  1.00  0.58           H  
ATOM   7242 1HD1 ILE A 498     -11.997  -6.097  47.177  1.00  0.58           H  
ATOM   7243 2HD1 ILE A 498     -13.208  -5.097  46.361  1.00  0.58           H  
ATOM   7244 3HD1 ILE A 498     -13.008  -6.770  45.875  1.00  0.58           H  
ATOM   7245  N   ILE A 499     -12.217  -2.653  41.629  1.00  0.58           N  
ATOM   7246  CA  ILE A 499     -12.621  -2.346  40.275  1.00  0.58           C  
ATOM   7247  C   ILE A 499     -11.512  -2.826  39.344  1.00  0.58           C  
ATOM   7248  O   ILE A 499     -10.343  -2.472  39.542  1.00  0.58           O  
ATOM   7249  CB  ILE A 499     -12.873  -0.839  40.088  1.00  0.58           C  
ATOM   7250  CG1 ILE A 499     -13.944  -0.383  41.085  1.00  0.58           C  
ATOM   7251  CG2 ILE A 499     -13.359  -0.571  38.687  1.00  0.58           C  
ATOM   7252  CD1 ILE A 499     -14.143   1.063  41.126  1.00  0.58           C  
ATOM   7253  H   ILE A 499     -11.337  -2.286  41.983  1.00  0.58           H  
ATOM   7254  HA  ILE A 499     -13.533  -2.879  40.049  1.00  0.58           H  
ATOM   7255  HB  ILE A 499     -11.993  -0.308  40.266  1.00  0.58           H  
ATOM   7256 1HG1 ILE A 499     -14.876  -0.847  40.837  1.00  0.58           H  
ATOM   7257 2HG1 ILE A 499     -13.651  -0.697  42.081  1.00  0.58           H  
ATOM   7258 1HG2 ILE A 499     -13.550   0.492  38.556  1.00  0.58           H  
ATOM   7259 2HG2 ILE A 499     -12.608  -0.896  37.965  1.00  0.58           H  
ATOM   7260 3HG2 ILE A 499     -14.282  -1.133  38.531  1.00  0.58           H  
ATOM   7261 1HD1 ILE A 499     -14.902   1.300  41.864  1.00  0.58           H  
ATOM   7262 2HD1 ILE A 499     -13.215   1.547  41.395  1.00  0.58           H  
ATOM   7263 3HD1 ILE A 499     -14.460   1.403  40.143  1.00  0.58           H  
ATOM   7264  N   TYR A 500     -11.862  -3.653  38.368  1.00  0.58           N  
ATOM   7265  CA  TYR A 500     -10.863  -4.148  37.436  1.00  0.58           C  
ATOM   7266  C   TYR A 500     -11.013  -3.379  36.139  1.00  0.58           C  
ATOM   7267  O   TYR A 500     -12.116  -3.274  35.610  1.00  0.58           O  
ATOM   7268  CB  TYR A 500     -11.007  -5.649  37.165  1.00  0.58           C  
ATOM   7269  CG  TYR A 500      -9.879  -6.198  36.296  1.00  0.58           C  
ATOM   7270  CD1 TYR A 500      -8.665  -6.457  36.885  1.00  0.58           C  
ATOM   7271  CD2 TYR A 500     -10.032  -6.425  34.941  1.00  0.58           C  
ATOM   7272  CE1 TYR A 500      -7.614  -6.944  36.153  1.00  0.58           C  
ATOM   7273  CE2 TYR A 500      -8.956  -6.922  34.207  1.00  0.58           C  
ATOM   7274  CZ  TYR A 500      -7.764  -7.177  34.812  1.00  0.58           C  
ATOM   7275  OH  TYR A 500      -6.707  -7.657  34.076  1.00  0.58           O  
ATOM   7276  H   TYR A 500     -12.839  -3.912  38.271  1.00  0.58           H  
ATOM   7277  HA  TYR A 500      -9.875  -3.957  37.841  1.00  0.58           H  
ATOM   7278 1HB  TYR A 500     -11.014  -6.199  38.107  1.00  0.58           H  
ATOM   7279 2HB  TYR A 500     -11.948  -5.839  36.661  1.00  0.58           H  
ATOM   7280  HD1 TYR A 500      -8.541  -6.269  37.943  1.00  0.58           H  
ATOM   7281  HD2 TYR A 500     -10.980  -6.219  34.450  1.00  0.58           H  
ATOM   7282  HE1 TYR A 500      -6.671  -7.138  36.637  1.00  0.58           H  
ATOM   7283  HE2 TYR A 500      -9.050  -7.109  33.157  1.00  0.58           H  
ATOM   7284  HH  TYR A 500      -6.961  -7.698  33.149  1.00  0.58           H  
ATOM   7285  N   ALA A 501      -9.937  -2.787  35.657  1.00  0.59           N  
ATOM   7286  CA  ALA A 501      -9.987  -2.040  34.411  1.00  0.59           C  
ATOM   7287  C   ALA A 501      -9.209  -2.803  33.341  1.00  0.59           C  
ATOM   7288  O   ALA A 501      -7.969  -2.739  33.283  1.00  0.59           O  
ATOM   7289  CB  ALA A 501      -9.468  -0.630  34.632  1.00  0.59           C  
ATOM   7290  H   ALA A 501      -9.059  -2.911  36.150  1.00  0.59           H  
ATOM   7291  HA  ALA A 501     -11.020  -1.981  34.078  1.00  0.59           H  
ATOM   7292 1HB  ALA A 501      -9.528  -0.067  33.715  1.00  0.59           H  
ATOM   7293 2HB  ALA A 501     -10.072  -0.136  35.393  1.00  0.59           H  
ATOM   7294 3HB  ALA A 501      -8.435  -0.681  34.965  1.00  0.59           H  
ATOM   7295  N   GLY A 502      -9.954  -3.562  32.530  1.00  0.61           N  
ATOM   7296  CA  GLY A 502      -9.390  -4.443  31.517  1.00  0.61           C  
ATOM   7297  C   GLY A 502      -9.972  -4.139  30.147  1.00  0.61           C  
ATOM   7298  O   GLY A 502     -10.661  -3.130  29.984  1.00  0.61           O  
ATOM   7299  H   GLY A 502     -10.974  -3.538  32.618  1.00  0.61           H  
ATOM   7300 1HA  GLY A 502      -8.310  -4.382  31.504  1.00  0.61           H  
ATOM   7301 2HA  GLY A 502      -9.624  -5.456  31.781  1.00  0.61           H  
ATOM   7302  N   GLY A 503      -9.701  -5.009  29.172  1.00  0.63           N  
ATOM   7303  CA  GLY A 503     -10.195  -4.776  27.812  1.00  0.63           C  
ATOM   7304  C   GLY A 503      -9.158  -5.011  26.703  1.00  0.63           C  
ATOM   7305  O   GLY A 503      -8.160  -5.713  26.885  1.00  0.63           O  
ATOM   7306  H   GLY A 503      -9.131  -5.825  29.402  1.00  0.63           H  
ATOM   7307 1HA  GLY A 503     -11.066  -5.408  27.634  1.00  0.63           H  
ATOM   7308 2HA  GLY A 503     -10.540  -3.750  27.744  1.00  0.63           H  
ATOM   7309  N   ILE A 504      -9.440  -4.444  25.527  1.00  0.66           N  
ATOM   7310  CA  ILE A 504      -8.611  -4.597  24.324  1.00  0.66           C  
ATOM   7311  C   ILE A 504      -7.979  -3.264  23.893  1.00  0.66           C  
ATOM   7312  O   ILE A 504      -8.684  -2.270  23.748  1.00  0.66           O  
ATOM   7313  CB  ILE A 504      -9.449  -5.117  23.158  1.00  0.66           C  
ATOM   7314  CG1 ILE A 504     -10.065  -6.443  23.453  1.00  0.66           C  
ATOM   7315  CG2 ILE A 504      -8.584  -5.286  22.015  1.00  0.66           C  
ATOM   7316  CD1 ILE A 504     -11.027  -6.841  22.390  1.00  0.66           C  
ATOM   7317  H   ILE A 504     -10.282  -3.868  25.482  1.00  0.66           H  
ATOM   7318  HA  ILE A 504      -7.810  -5.304  24.534  1.00  0.66           H  
ATOM   7319  HB  ILE A 504     -10.242  -4.401  22.917  1.00  0.66           H  
ATOM   7320 1HG1 ILE A 504      -9.285  -7.186  23.506  1.00  0.66           H  
ATOM   7321 2HG1 ILE A 504     -10.589  -6.411  24.407  1.00  0.66           H  
ATOM   7322 1HG2 ILE A 504      -9.159  -5.645  21.167  1.00  0.66           H  
ATOM   7323 2HG2 ILE A 504      -8.126  -4.338  21.771  1.00  0.66           H  
ATOM   7324 3HG2 ILE A 504      -7.831  -5.998  22.269  1.00  0.66           H  
ATOM   7325 1HD1 ILE A 504     -11.445  -7.822  22.618  1.00  0.66           H  
ATOM   7326 2HD1 ILE A 504     -11.824  -6.098  22.326  1.00  0.66           H  
ATOM   7327 3HD1 ILE A 504     -10.523  -6.880  21.449  1.00  0.66           H  
ATOM   7328  N   ASP A 505      -6.650  -3.227  23.733  1.00  0.70           N  
ATOM   7329  CA  ASP A 505      -5.949  -1.975  23.399  1.00  0.70           C  
ATOM   7330  C   ASP A 505      -5.952  -1.635  21.915  1.00  0.70           C  
ATOM   7331  O   ASP A 505      -6.494  -2.382  21.095  1.00  0.70           O  
ATOM   7332  CB  ASP A 505      -4.498  -2.033  23.894  1.00  0.70           C  
ATOM   7333  CG  ASP A 505      -3.599  -3.031  23.160  1.00  0.70           C  
ATOM   7334  OD1 ASP A 505      -3.963  -3.446  22.075  1.00  0.70           O  
ATOM   7335  OD2 ASP A 505      -2.544  -3.342  23.655  1.00  0.70           O  
ATOM   7336  H   ASP A 505      -6.118  -4.075  23.857  1.00  0.70           H  
ATOM   7337  HA  ASP A 505      -6.445  -1.157  23.915  1.00  0.70           H  
ATOM   7338 1HB  ASP A 505      -4.049  -1.057  23.814  1.00  0.70           H  
ATOM   7339 2HB  ASP A 505      -4.494  -2.270  24.917  1.00  0.70           H  
ATOM   7340  N   ASN A 506      -5.233  -0.562  21.556  1.00  0.74           N  
ATOM   7341  CA  ASN A 506      -5.219  -0.094  20.181  1.00  0.74           C  
ATOM   7342  C   ASN A 506      -4.202  -0.779  19.281  1.00  0.74           C  
ATOM   7343  O   ASN A 506      -4.031  -0.382  18.124  1.00  0.74           O  
ATOM   7344  CB  ASN A 506      -5.003   1.392  20.157  1.00  0.74           C  
ATOM   7345  CG  ASN A 506      -6.223   2.162  20.506  1.00  0.74           C  
ATOM   7346  OD1 ASN A 506      -7.321   1.776  20.091  1.00  0.74           O  
ATOM   7347  ND2 ASN A 506      -6.064   3.212  21.246  1.00  0.74           N  
ATOM   7348  H   ASN A 506      -4.749   0.008  22.257  1.00  0.74           H  
ATOM   7349  HA  ASN A 506      -6.202  -0.297  19.755  1.00  0.74           H  
ATOM   7350 1HB  ASN A 506      -4.219   1.652  20.857  1.00  0.74           H  
ATOM   7351 2HB  ASN A 506      -4.656   1.669  19.198  1.00  0.74           H  
ATOM   7352 1HD2 ASN A 506      -6.859   3.772  21.525  1.00  0.74           H  
ATOM   7353 2HD2 ASN A 506      -5.155   3.481  21.553  1.00  0.74           H  
ATOM   7354  N   THR A 507      -3.535  -1.809  19.796  1.00  0.80           N  
ATOM   7355  CA  THR A 507      -2.651  -2.597  18.974  1.00  0.80           C  
ATOM   7356  C   THR A 507      -3.535  -3.715  18.480  1.00  0.80           C  
ATOM   7357  O   THR A 507      -3.681  -3.941  17.290  1.00  0.80           O  
ATOM   7358  CB  THR A 507      -1.441  -3.149  19.742  1.00  0.80           C  
ATOM   7359  OG1 THR A 507      -0.654  -2.063  20.259  1.00  0.80           O  
ATOM   7360  CG2 THR A 507      -0.597  -4.007  18.815  1.00  0.80           C  
ATOM   7361  H   THR A 507      -3.706  -2.121  20.755  1.00  0.80           H  
ATOM   7362  HA  THR A 507      -2.303  -2.012  18.125  1.00  0.80           H  
ATOM   7363  HB  THR A 507      -1.790  -3.759  20.582  1.00  0.80           H  
ATOM   7364  HG1 THR A 507      -1.120  -1.660  21.002  1.00  0.80           H  
ATOM   7365 1HG2 THR A 507       0.255  -4.402  19.363  1.00  0.80           H  
ATOM   7366 2HG2 THR A 507      -1.205  -4.830  18.443  1.00  0.80           H  
ATOM   7367 3HG2 THR A 507      -0.246  -3.405  17.978  1.00  0.80           H  
ATOM   7368  N   LEU A 508      -4.239  -4.340  19.404  1.00  0.89           N  
ATOM   7369  CA  LEU A 508      -5.132  -5.431  19.068  1.00  0.89           C  
ATOM   7370  C   LEU A 508      -6.270  -4.974  18.148  1.00  0.89           C  
ATOM   7371  O   LEU A 508      -6.680  -5.707  17.253  1.00  0.89           O  
ATOM   7372  CB  LEU A 508      -5.670  -6.023  20.355  1.00  0.89           C  
ATOM   7373  CG  LEU A 508      -4.645  -6.773  21.206  1.00  0.89           C  
ATOM   7374  CD1 LEU A 508      -5.274  -7.163  22.532  1.00  0.89           C  
ATOM   7375  CD2 LEU A 508      -4.168  -7.993  20.440  1.00  0.89           C  
ATOM   7376  H   LEU A 508      -4.115  -4.077  20.386  1.00  0.89           H  
ATOM   7377  HA  LEU A 508      -4.558  -6.194  18.543  1.00  0.89           H  
ATOM   7378 1HB  LEU A 508      -6.017  -5.186  20.958  1.00  0.89           H  
ATOM   7379 2HB  LEU A 508      -6.499  -6.674  20.126  1.00  0.89           H  
ATOM   7380  HG  LEU A 508      -3.792  -6.114  21.419  1.00  0.89           H  
ATOM   7381 1HD1 LEU A 508      -4.550  -7.689  23.140  1.00  0.89           H  
ATOM   7382 2HD1 LEU A 508      -5.596  -6.263  23.052  1.00  0.89           H  
ATOM   7383 3HD1 LEU A 508      -6.120  -7.805  22.352  1.00  0.89           H  
ATOM   7384 1HD2 LEU A 508      -3.430  -8.531  21.035  1.00  0.89           H  
ATOM   7385 2HD2 LEU A 508      -5.015  -8.647  20.229  1.00  0.89           H  
ATOM   7386 3HD2 LEU A 508      -3.713  -7.673  19.499  1.00  0.89           H  
ATOM   7387  N   GLU A 509      -6.756  -3.742  18.329  1.00  0.99           N  
ATOM   7388  CA  GLU A 509      -7.808  -3.207  17.465  1.00  0.99           C  
ATOM   7389  C   GLU A 509      -7.242  -2.418  16.273  1.00  0.99           C  
ATOM   7390  O   GLU A 509      -7.982  -1.706  15.581  1.00  0.99           O  
ATOM   7391  CB  GLU A 509      -8.832  -2.389  18.266  1.00  0.99           C  
ATOM   7392  CG  GLU A 509      -9.635  -3.258  19.196  1.00  0.99           C  
ATOM   7393  CD  GLU A 509     -10.731  -2.584  20.007  1.00  0.99           C  
ATOM   7394  OE1 GLU A 509     -10.802  -1.378  20.102  1.00  0.99           O  
ATOM   7395  OE2 GLU A 509     -11.549  -3.305  20.521  1.00  0.99           O  
ATOM   7396  H   GLU A 509      -6.423  -3.178  19.113  1.00  0.99           H  
ATOM   7397  HA  GLU A 509      -8.352  -4.053  17.049  1.00  0.99           H  
ATOM   7398 1HB  GLU A 509      -8.316  -1.631  18.862  1.00  0.99           H  
ATOM   7399 2HB  GLU A 509      -9.519  -1.876  17.588  1.00  0.99           H  
ATOM   7400 1HG  GLU A 509     -10.075  -4.071  18.620  1.00  0.99           H  
ATOM   7401 2HG  GLU A 509      -8.928  -3.681  19.854  1.00  0.99           H  
ATOM   7402  N   ALA A 510      -5.919  -2.513  16.062  1.00  1.10           N  
ATOM   7403  CA  ALA A 510      -5.237  -1.856  14.958  1.00  1.10           C  
ATOM   7404  C   ALA A 510      -5.694  -2.406  13.623  1.00  1.10           C  
ATOM   7405  O   ALA A 510      -5.982  -3.606  13.473  1.00  1.10           O  
ATOM   7406  CB  ALA A 510      -3.731  -2.016  15.050  1.00  1.10           C  
ATOM   7407  H   ALA A 510      -5.346  -3.102  16.662  1.00  1.10           H  
ATOM   7408  HA  ALA A 510      -5.483  -0.795  14.998  1.00  1.10           H  
ATOM   7409 1HB  ALA A 510      -3.259  -1.493  14.224  1.00  1.10           H  
ATOM   7410 2HB  ALA A 510      -3.380  -1.601  15.987  1.00  1.10           H  
ATOM   7411 3HB  ALA A 510      -3.475  -3.073  15.001  1.00  1.10           H  
ATOM   7412  N   GLU A 511      -5.660  -1.529  12.630  1.00  1.19           N  
ATOM   7413  CA  GLU A 511      -6.015  -1.852  11.261  1.00  1.19           C  
ATOM   7414  C   GLU A 511      -5.347  -3.108  10.734  1.00  1.19           C  
ATOM   7415  O   GLU A 511      -6.006  -3.946  10.149  1.00  1.19           O  
ATOM   7416  CB  GLU A 511      -5.605  -0.677  10.351  1.00  1.19           C  
ATOM   7417  CG  GLU A 511      -5.897  -0.846   8.853  1.00  1.19           C  
ATOM   7418  CD  GLU A 511      -5.470   0.386   8.004  1.00  1.19           C  
ATOM   7419  OE1 GLU A 511      -4.904   1.294   8.555  1.00  1.19           O  
ATOM   7420  OE2 GLU A 511      -5.755   0.404   6.822  1.00  1.19           O  
ATOM   7421  H   GLU A 511      -5.401  -0.576  12.844  1.00  1.19           H  
ATOM   7422  HA  GLU A 511      -7.095  -2.001  11.215  1.00  1.19           H  
ATOM   7423 1HB  GLU A 511      -6.105   0.230  10.685  1.00  1.19           H  
ATOM   7424 2HB  GLU A 511      -4.534  -0.506  10.451  1.00  1.19           H  
ATOM   7425 1HG  GLU A 511      -5.351  -1.722   8.490  1.00  1.19           H  
ATOM   7426 2HG  GLU A 511      -6.955  -1.044   8.711  1.00  1.19           H  
ATOM   7427  N   ALA A 512      -4.055  -3.271  10.980  1.00  1.25           N  
ATOM   7428  CA  ALA A 512      -3.318  -4.388  10.397  1.00  1.25           C  
ATOM   7429  C   ALA A 512      -3.554  -5.749  11.052  1.00  1.25           C  
ATOM   7430  O   ALA A 512      -3.081  -6.763  10.526  1.00  1.25           O  
ATOM   7431  CB  ALA A 512      -1.842  -4.095  10.454  1.00  1.25           C  
ATOM   7432  H   ALA A 512      -3.564  -2.575  11.519  1.00  1.25           H  
ATOM   7433  HA  ALA A 512      -3.609  -4.465   9.355  1.00  1.25           H  
ATOM   7434 1HB  ALA A 512      -1.310  -4.904   9.966  1.00  1.25           H  
ATOM   7435 2HB  ALA A 512      -1.633  -3.159   9.933  1.00  1.25           H  
ATOM   7436 3HB  ALA A 512      -1.523  -4.017  11.492  1.00  1.25           H  
ATOM   7437  N   LEU A 513      -4.200  -5.794  12.217  1.00  1.25           N  
ATOM   7438  CA  LEU A 513      -4.323  -7.078  12.896  1.00  1.25           C  
ATOM   7439  C   LEU A 513      -5.725  -7.682  12.958  1.00  1.25           C  
ATOM   7440  O   LEU A 513      -5.863  -8.906  12.928  1.00  1.25           O  
ATOM   7441  CB  LEU A 513      -3.787  -6.955  14.319  1.00  1.25           C  
ATOM   7442  CG  LEU A 513      -2.307  -6.543  14.435  1.00  1.25           C  
ATOM   7443  CD1 LEU A 513      -1.945  -6.442  15.893  1.00  1.25           C  
ATOM   7444  CD2 LEU A 513      -1.429  -7.544  13.707  1.00  1.25           C  
ATOM   7445  H   LEU A 513      -4.627  -4.959  12.620  1.00  1.25           H  
ATOM   7446  HA  LEU A 513      -3.696  -7.794  12.372  1.00  1.25           H  
ATOM   7447 1HB  LEU A 513      -4.389  -6.206  14.853  1.00  1.25           H  
ATOM   7448 2HB  LEU A 513      -3.920  -7.911  14.826  1.00  1.25           H  
ATOM   7449  HG  LEU A 513      -2.173  -5.557  13.992  1.00  1.25           H  
ATOM   7450 1HD1 LEU A 513      -0.907  -6.125  15.995  1.00  1.25           H  
ATOM   7451 2HD1 LEU A 513      -2.579  -5.733  16.357  1.00  1.25           H  
ATOM   7452 3HD1 LEU A 513      -2.080  -7.409  16.371  1.00  1.25           H  
ATOM   7453 1HD2 LEU A 513      -0.386  -7.241  13.789  1.00  1.25           H  
ATOM   7454 2HD2 LEU A 513      -1.557  -8.531  14.151  1.00  1.25           H  
ATOM   7455 3HD2 LEU A 513      -1.711  -7.583  12.655  1.00  1.25           H  
ATOM   7456  N   ASP A 514      -6.751  -6.837  13.059  1.00  1.19           N  
ATOM   7457  CA  ASP A 514      -8.127  -7.292  13.335  1.00  1.19           C  
ATOM   7458  C   ASP A 514      -8.057  -8.203  14.578  1.00  1.19           C  
ATOM   7459  O   ASP A 514      -7.115  -8.111  15.368  1.00  1.19           O  
ATOM   7460  CB  ASP A 514      -8.700  -8.193  12.203  1.00  1.19           C  
ATOM   7461  CG  ASP A 514      -8.791  -7.696  10.799  1.00  1.19           C  
ATOM   7462  OD1 ASP A 514      -9.069  -6.581  10.469  1.00  1.19           O  
ATOM   7463  OD2 ASP A 514      -8.608  -8.542   9.994  1.00  1.19           O  
ATOM   7464  H   ASP A 514      -6.561  -5.832  13.033  1.00  1.19           H  
ATOM   7465  HA  ASP A 514      -8.777  -6.440  13.536  1.00  1.19           H  
ATOM   7466 1HB  ASP A 514      -8.156  -9.141  12.181  1.00  1.19           H  
ATOM   7467 2HB  ASP A 514      -9.708  -8.447  12.445  1.00  1.19           H  
ATOM   7468  N   ARG A 515      -8.968  -9.181  14.672  1.00  1.09           N  
ATOM   7469  CA  ARG A 515      -8.896 -10.223  15.687  1.00  1.09           C  
ATOM   7470  C   ARG A 515      -9.250 -11.586  15.088  1.00  1.09           C  
ATOM   7471  O   ARG A 515      -9.904 -11.658  14.051  1.00  1.09           O  
ATOM   7472  CB  ARG A 515      -9.814  -9.939  16.857  1.00  1.09           C  
ATOM   7473  CG  ARG A 515      -9.536  -8.683  17.625  1.00  1.09           C  
ATOM   7474  CD  ARG A 515     -10.437  -8.585  18.771  1.00  1.09           C  
ATOM   7475  NE  ARG A 515     -10.177  -9.647  19.739  1.00  1.09           N  
ATOM   7476  CZ  ARG A 515      -9.237  -9.580  20.700  1.00  1.09           C  
ATOM   7477  NH1 ARG A 515      -8.494  -8.521  20.768  1.00  1.09           N  
ATOM   7478  NH2 ARG A 515      -9.059 -10.563  21.558  1.00  1.09           N  
ATOM   7479  H   ARG A 515      -9.777  -9.163  14.062  1.00  1.09           H  
ATOM   7480  HA  ARG A 515      -7.874 -10.268  16.062  1.00  1.09           H  
ATOM   7481 1HB  ARG A 515     -10.836  -9.887  16.523  1.00  1.09           H  
ATOM   7482 2HB  ARG A 515      -9.747 -10.759  17.559  1.00  1.09           H  
ATOM   7483 1HG  ARG A 515      -8.501  -8.679  17.976  1.00  1.09           H  
ATOM   7484 2HG  ARG A 515      -9.705  -7.815  16.986  1.00  1.09           H  
ATOM   7485 1HD  ARG A 515     -10.296  -7.626  19.258  1.00  1.09           H  
ATOM   7486 2HD  ARG A 515     -11.474  -8.680  18.436  1.00  1.09           H  
ATOM   7487  HE  ARG A 515     -10.745 -10.502  19.666  1.00  1.09           H  
ATOM   7488 1HH1 ARG A 515      -8.632  -7.788  20.079  1.00  1.09           H  
ATOM   7489 2HH1 ARG A 515      -7.799  -8.456  21.491  1.00  1.09           H  
ATOM   7490 1HH2 ARG A 515      -9.622 -11.410  21.513  1.00  1.09           H  
ATOM   7491 2HH2 ARG A 515      -8.358 -10.490  22.267  1.00  1.09           H  
ATOM   7492  N   GLU A 516      -8.815 -12.666  15.745  1.00  0.99           N  
ATOM   7493  CA  GLU A 516      -9.192 -14.031  15.345  1.00  0.99           C  
ATOM   7494  C   GLU A 516     -10.435 -14.514  16.109  1.00  0.99           C  
ATOM   7495  O   GLU A 516     -11.116 -15.455  15.706  1.00  0.99           O  
ATOM   7496  CB  GLU A 516      -8.035 -14.998  15.587  1.00  0.99           C  
ATOM   7497  CG  GLU A 516      -6.786 -14.703  14.756  1.00  0.99           C  
ATOM   7498  CD  GLU A 516      -5.639 -15.662  15.024  1.00  0.99           C  
ATOM   7499  OE1 GLU A 516      -5.778 -16.511  15.872  1.00  0.99           O  
ATOM   7500  OE2 GLU A 516      -4.626 -15.538  14.374  1.00  0.99           O  
ATOM   7501  H   GLU A 516      -8.229 -12.541  16.560  1.00  0.99           H  
ATOM   7502  HA  GLU A 516      -9.419 -14.030  14.280  1.00  0.99           H  
ATOM   7503 1HB  GLU A 516      -7.754 -14.968  16.640  1.00  0.99           H  
ATOM   7504 2HB  GLU A 516      -8.359 -16.014  15.364  1.00  0.99           H  
ATOM   7505 1HG  GLU A 516      -7.049 -14.756  13.698  1.00  0.99           H  
ATOM   7506 2HG  GLU A 516      -6.459 -13.685  14.967  1.00  0.99           H  
ATOM   7507  N   SER A 517     -10.678 -13.887  17.251  1.00  0.89           N  
ATOM   7508  CA  SER A 517     -11.768 -14.226  18.158  1.00  0.89           C  
ATOM   7509  C   SER A 517     -12.087 -12.999  18.991  1.00  0.89           C  
ATOM   7510  O   SER A 517     -11.365 -12.006  18.918  1.00  0.89           O  
ATOM   7511  CB  SER A 517     -11.411 -15.414  19.042  1.00  0.89           C  
ATOM   7512  OG  SER A 517     -10.395 -15.092  19.947  1.00  0.89           O  
ATOM   7513  H   SER A 517     -10.068 -13.128  17.498  1.00  0.89           H  
ATOM   7514  HA  SER A 517     -12.646 -14.480  17.572  1.00  0.89           H  
ATOM   7515 1HB  SER A 517     -12.298 -15.740  19.587  1.00  0.89           H  
ATOM   7516 2HB  SER A 517     -11.094 -16.250  18.416  1.00  0.89           H  
ATOM   7517  HG  SER A 517     -10.234 -15.894  20.454  1.00  0.89           H  
ATOM   7518  N   ILE A 518     -13.158 -13.058  19.762  1.00  0.82           N  
ATOM   7519  CA  ILE A 518     -13.574 -11.922  20.579  1.00  0.82           C  
ATOM   7520  C   ILE A 518     -13.507 -12.159  22.086  1.00  0.82           C  
ATOM   7521  O   ILE A 518     -14.075 -11.401  22.867  1.00  0.82           O  
ATOM   7522  CB  ILE A 518     -14.981 -11.547  20.176  1.00  0.82           C  
ATOM   7523  CG1 ILE A 518     -15.797 -12.674  20.391  1.00  0.82           C  
ATOM   7524  CG2 ILE A 518     -15.053 -11.175  18.784  1.00  0.82           C  
ATOM   7525  CD1 ILE A 518     -17.211 -12.432  20.253  1.00  0.82           C  
ATOM   7526  H   ILE A 518     -13.710 -13.906  19.776  1.00  0.82           H  
ATOM   7527  HA  ILE A 518     -12.924 -11.080  20.349  1.00  0.82           H  
ATOM   7528  HB  ILE A 518     -15.347 -10.733  20.801  1.00  0.82           H  
ATOM   7529 1HG1 ILE A 518     -15.514 -13.438  19.668  1.00  0.82           H  
ATOM   7530 2HG1 ILE A 518     -15.594 -13.034  21.384  1.00  0.82           H  
ATOM   7531 1HG2 ILE A 518     -16.062 -10.969  18.574  1.00  0.82           H  
ATOM   7532 2HG2 ILE A 518     -14.434 -10.292  18.595  1.00  0.82           H  
ATOM   7533 3HG2 ILE A 518     -14.723 -12.003  18.184  1.00  0.82           H  
ATOM   7534 1HD1 ILE A 518     -17.752 -13.334  20.429  1.00  0.82           H  
ATOM   7535 2HD1 ILE A 518     -17.486 -11.707  20.972  1.00  0.82           H  
ATOM   7536 3HD1 ILE A 518     -17.437 -12.070  19.253  1.00  0.82           H  
ATOM   7537  N   ALA A 519     -12.824 -13.204  22.506  1.00  0.76           N  
ATOM   7538  CA  ALA A 519     -12.657 -13.441  23.935  1.00  0.76           C  
ATOM   7539  C   ALA A 519     -11.733 -12.371  24.467  1.00  0.76           C  
ATOM   7540  O   ALA A 519     -10.961 -11.804  23.695  1.00  0.76           O  
ATOM   7541  CB  ALA A 519     -12.077 -14.810  24.214  1.00  0.76           C  
ATOM   7542  H   ALA A 519     -12.379 -13.811  21.832  1.00  0.76           H  
ATOM   7543  HA  ALA A 519     -13.621 -13.346  24.426  1.00  0.76           H  
ATOM   7544 1HB  ALA A 519     -11.956 -14.935  25.292  1.00  0.76           H  
ATOM   7545 2HB  ALA A 519     -12.739 -15.578  23.834  1.00  0.76           H  
ATOM   7546 3HB  ALA A 519     -11.105 -14.894  23.731  1.00  0.76           H  
ATOM   7547  N   TRP A 520     -11.778 -12.076  25.754  1.00  0.71           N  
ATOM   7548  CA  TRP A 520     -10.789 -11.134  26.240  1.00  0.71           C  
ATOM   7549  C   TRP A 520      -9.409 -11.738  25.963  1.00  0.71           C  
ATOM   7550  O   TRP A 520      -9.247 -12.951  26.102  1.00  0.71           O  
ATOM   7551  CB  TRP A 520     -10.887 -10.933  27.732  1.00  0.71           C  
ATOM   7552  CG  TRP A 520     -12.038 -10.168  28.269  1.00  0.71           C  
ATOM   7553  CD1 TRP A 520     -13.350 -10.202  27.952  1.00  0.71           C  
ATOM   7554  CD2 TRP A 520     -11.907  -9.187  29.290  1.00  0.71           C  
ATOM   7555  NE1 TRP A 520     -14.030  -9.267  28.723  1.00  0.71           N  
ATOM   7556  CE2 TRP A 520     -13.159  -8.654  29.529  1.00  0.71           C  
ATOM   7557  CE3 TRP A 520     -10.855  -8.728  29.994  1.00  0.71           C  
ATOM   7558  CZ2 TRP A 520     -13.361  -7.657  30.462  1.00  0.71           C  
ATOM   7559  CZ3 TRP A 520     -11.052  -7.760  30.916  1.00  0.71           C  
ATOM   7560  CH2 TRP A 520     -12.269  -7.220  31.153  1.00  0.71           C  
ATOM   7561  H   TRP A 520     -12.448 -12.510  26.376  1.00  0.71           H  
ATOM   7562  HA  TRP A 520     -10.937 -10.192  25.722  1.00  0.71           H  
ATOM   7563 1HB  TRP A 520     -10.928 -11.889  28.134  1.00  0.71           H  
ATOM   7564 2HB  TRP A 520      -9.968 -10.472  28.100  1.00  0.71           H  
ATOM   7565  HD1 TRP A 520     -13.803 -10.849  27.199  1.00  0.71           H  
ATOM   7566  HE1 TRP A 520     -15.021  -9.029  28.704  1.00  0.71           H  
ATOM   7567  HE3 TRP A 520      -9.873  -9.133  29.817  1.00  0.71           H  
ATOM   7568  HZ2 TRP A 520     -14.346  -7.235  30.653  1.00  0.71           H  
ATOM   7569  HZ3 TRP A 520     -10.199  -7.441  31.448  1.00  0.71           H  
ATOM   7570  HH2 TRP A 520     -12.376  -6.436  31.906  1.00  0.71           H  
ATOM   7571  N   PRO A 521      -8.408 -10.933  25.586  1.00  0.68           N  
ATOM   7572  CA  PRO A 521      -7.049 -11.354  25.299  1.00  0.68           C  
ATOM   7573  C   PRO A 521      -6.229 -11.749  26.530  1.00  0.68           C  
ATOM   7574  O   PRO A 521      -6.521 -11.337  27.666  1.00  0.68           O  
ATOM   7575  CB  PRO A 521      -6.475 -10.120  24.596  1.00  0.68           C  
ATOM   7576  CG  PRO A 521      -7.260  -8.959  25.148  1.00  0.68           C  
ATOM   7577  CD  PRO A 521      -8.646  -9.487  25.400  1.00  0.68           C  
ATOM   7578  HA  PRO A 521      -7.094 -12.200  24.599  1.00  0.68           H  
ATOM   7579 1HB  PRO A 521      -5.407 -10.038  24.811  1.00  0.68           H  
ATOM   7580 2HB  PRO A 521      -6.570 -10.229  23.508  1.00  0.68           H  
ATOM   7581 1HG  PRO A 521      -6.775  -8.611  26.046  1.00  0.68           H  
ATOM   7582 2HG  PRO A 521      -7.253  -8.116  24.457  1.00  0.68           H  
ATOM   7583 1HD  PRO A 521      -9.041  -9.017  26.316  1.00  0.68           H  
ATOM   7584 2HD  PRO A 521      -9.284  -9.313  24.520  1.00  0.68           H  
ATOM   7585  N   GLY A 522      -5.200 -12.553  26.262  1.00  0.65           N  
ATOM   7586  CA  GLY A 522      -4.211 -12.946  27.251  1.00  0.65           C  
ATOM   7587  C   GLY A 522      -4.843 -13.658  28.428  1.00  0.65           C  
ATOM   7588  O   GLY A 522      -5.843 -14.365  28.289  1.00  0.65           O  
ATOM   7589  H   GLY A 522      -5.072 -12.876  25.315  1.00  0.65           H  
ATOM   7590 1HA  GLY A 522      -3.455 -13.580  26.789  1.00  0.65           H  
ATOM   7591 2HA  GLY A 522      -3.701 -12.049  27.601  1.00  0.65           H  
ATOM   7592  N   ASN A 523      -4.264 -13.431  29.595  1.00  0.64           N  
ATOM   7593  CA  ASN A 523      -4.736 -13.996  30.854  1.00  0.64           C  
ATOM   7594  C   ASN A 523      -5.596 -13.044  31.668  1.00  0.64           C  
ATOM   7595  O   ASN A 523      -5.764 -13.260  32.875  1.00  0.64           O  
ATOM   7596  CB  ASN A 523      -3.603 -14.466  31.738  1.00  0.64           C  
ATOM   7597  CG  ASN A 523      -2.950 -15.667  31.299  1.00  0.64           C  
ATOM   7598  OD1 ASN A 523      -3.537 -16.586  30.714  1.00  0.64           O  
ATOM   7599  ND2 ASN A 523      -1.725 -15.715  31.603  1.00  0.64           N  
ATOM   7600  H   ASN A 523      -3.416 -12.859  29.579  1.00  0.64           H  
ATOM   7601  HA  ASN A 523      -5.358 -14.863  30.621  1.00  0.64           H  
ATOM   7602 1HB  ASN A 523      -2.840 -13.681  31.790  1.00  0.64           H  
ATOM   7603 2HB  ASN A 523      -3.970 -14.624  32.741  1.00  0.64           H  
ATOM   7604 1HD2 ASN A 523      -1.155 -16.510  31.345  1.00  0.64           H  
ATOM   7605 2HD2 ASN A 523      -1.290 -14.912  32.057  1.00  0.64           H  
ATOM   7606  N   GLN A 524      -6.156 -12.002  31.051  1.00  0.63           N  
ATOM   7607  CA  GLN A 524      -6.929 -11.068  31.867  1.00  0.63           C  
ATOM   7608  C   GLN A 524      -8.118 -11.742  32.552  1.00  0.63           C  
ATOM   7609  O   GLN A 524      -8.424 -11.432  33.702  1.00  0.63           O  
ATOM   7610  CB  GLN A 524      -7.456  -9.913  31.037  1.00  0.63           C  
ATOM   7611  CG  GLN A 524      -6.427  -8.908  30.526  1.00  0.63           C  
ATOM   7612  CD  GLN A 524      -7.145  -7.821  29.745  1.00  0.63           C  
ATOM   7613  OE1 GLN A 524      -8.009  -7.114  30.294  1.00  0.63           O  
ATOM   7614  NE2 GLN A 524      -6.834  -7.685  28.496  1.00  0.63           N  
ATOM   7615  H   GLN A 524      -6.046 -11.849  30.039  1.00  0.63           H  
ATOM   7616  HA  GLN A 524      -6.277 -10.669  32.643  1.00  0.63           H  
ATOM   7617 1HB  GLN A 524      -7.955 -10.324  30.157  1.00  0.63           H  
ATOM   7618 2HB  GLN A 524      -8.203  -9.369  31.616  1.00  0.63           H  
ATOM   7619 1HG  GLN A 524      -5.878  -8.460  31.355  1.00  0.63           H  
ATOM   7620 2HG  GLN A 524      -5.735  -9.420  29.841  1.00  0.63           H  
ATOM   7621 1HE2 GLN A 524      -7.313  -6.983  27.924  1.00  0.63           H  
ATOM   7622 2HE2 GLN A 524      -6.086  -8.269  28.079  1.00  0.63           H  
ATOM   7623  N   LEU A 525      -8.779 -12.682  31.878  1.00  0.62           N  
ATOM   7624  CA  LEU A 525      -9.917 -13.350  32.498  1.00  0.62           C  
ATOM   7625  C   LEU A 525      -9.514 -14.204  33.683  1.00  0.62           C  
ATOM   7626  O   LEU A 525     -10.243 -14.268  34.674  1.00  0.62           O  
ATOM   7627  CB  LEU A 525     -10.663 -14.191  31.477  1.00  0.62           C  
ATOM   7628  CG  LEU A 525     -11.381 -13.365  30.462  1.00  0.62           C  
ATOM   7629  CD1 LEU A 525     -11.956 -14.262  29.360  1.00  0.62           C  
ATOM   7630  CD2 LEU A 525     -12.489 -12.557  31.159  1.00  0.62           C  
ATOM   7631  H   LEU A 525      -8.494 -12.921  30.937  1.00  0.62           H  
ATOM   7632  HA  LEU A 525     -10.600 -12.582  32.859  1.00  0.62           H  
ATOM   7633 1HB  LEU A 525      -9.950 -14.830  30.957  1.00  0.62           H  
ATOM   7634 2HB  LEU A 525     -11.388 -14.821  31.991  1.00  0.62           H  
ATOM   7635  HG  LEU A 525     -10.680 -12.687  30.034  1.00  0.62           H  
ATOM   7636 1HD1 LEU A 525     -12.472 -13.653  28.621  1.00  0.62           H  
ATOM   7637 2HD1 LEU A 525     -11.147 -14.811  28.876  1.00  0.62           H  
ATOM   7638 3HD1 LEU A 525     -12.662 -14.964  29.796  1.00  0.62           H  
ATOM   7639 1HD2 LEU A 525     -13.010 -11.936  30.435  1.00  0.62           H  
ATOM   7640 2HD2 LEU A 525     -13.197 -13.237  31.623  1.00  0.62           H  
ATOM   7641 3HD2 LEU A 525     -12.049 -11.932  31.914  1.00  0.62           H  
ATOM   7642  N   ASP A 526      -8.355 -14.863  33.609  1.00  0.62           N  
ATOM   7643  CA  ASP A 526      -7.948 -15.680  34.744  1.00  0.62           C  
ATOM   7644  C   ASP A 526      -7.675 -14.758  35.919  1.00  0.62           C  
ATOM   7645  O   ASP A 526      -8.010 -15.074  37.065  1.00  0.62           O  
ATOM   7646  CB  ASP A 526      -6.730 -16.543  34.432  1.00  0.62           C  
ATOM   7647  CG  ASP A 526      -7.045 -17.697  33.471  1.00  0.62           C  
ATOM   7648  OD1 ASP A 526      -8.202 -17.945  33.216  1.00  0.62           O  
ATOM   7649  OD2 ASP A 526      -6.125 -18.339  33.033  1.00  0.62           O  
ATOM   7650  H   ASP A 526      -7.764 -14.779  32.792  1.00  0.62           H  
ATOM   7651  HA  ASP A 526      -8.771 -16.341  35.014  1.00  0.62           H  
ATOM   7652 1HB  ASP A 526      -5.956 -15.917  33.980  1.00  0.62           H  
ATOM   7653 2HB  ASP A 526      -6.323 -16.949  35.356  1.00  0.62           H  
ATOM   7654  N   LEU A 527      -7.116 -13.580  35.625  1.00  0.62           N  
ATOM   7655  CA  LEU A 527      -6.866 -12.619  36.678  1.00  0.62           C  
ATOM   7656  C   LEU A 527      -8.176 -12.178  37.296  1.00  0.62           C  
ATOM   7657  O   LEU A 527      -8.307 -12.189  38.518  1.00  0.62           O  
ATOM   7658  CB  LEU A 527      -6.046 -11.426  36.184  1.00  0.62           C  
ATOM   7659  CG  LEU A 527      -5.817 -10.374  37.250  1.00  0.62           C  
ATOM   7660  CD1 LEU A 527      -5.184 -10.998  38.452  1.00  0.62           C  
ATOM   7661  CD2 LEU A 527      -4.877  -9.339  36.726  1.00  0.62           C  
ATOM   7662  H   LEU A 527      -6.843 -13.365  34.664  1.00  0.62           H  
ATOM   7663  HA  LEU A 527      -6.287 -13.106  37.456  1.00  0.62           H  
ATOM   7664 1HB  LEU A 527      -5.101 -11.754  35.810  1.00  0.62           H  
ATOM   7665 2HB  LEU A 527      -6.585 -10.950  35.370  1.00  0.62           H  
ATOM   7666  HG  LEU A 527      -6.766  -9.932  37.522  1.00  0.62           H  
ATOM   7667 1HD1 LEU A 527      -5.025 -10.250  39.207  1.00  0.62           H  
ATOM   7668 2HD1 LEU A 527      -5.836 -11.775  38.849  1.00  0.62           H  
ATOM   7669 3HD1 LEU A 527      -4.251 -11.427  38.170  1.00  0.62           H  
ATOM   7670 1HD2 LEU A 527      -4.709  -8.583  37.493  1.00  0.62           H  
ATOM   7671 2HD2 LEU A 527      -3.935  -9.823  36.477  1.00  0.62           H  
ATOM   7672 3HD2 LEU A 527      -5.299  -8.879  35.842  1.00  0.62           H  
ATOM   7673  N   ILE A 528      -9.174 -11.859  36.474  1.00  0.62           N  
ATOM   7674  CA  ILE A 528     -10.451 -11.431  37.026  1.00  0.62           C  
ATOM   7675  C   ILE A 528     -11.066 -12.522  37.891  1.00  0.62           C  
ATOM   7676  O   ILE A 528     -11.570 -12.232  38.977  1.00  0.62           O  
ATOM   7677  CB  ILE A 528     -11.471 -11.037  35.947  1.00  0.62           C  
ATOM   7678  CG1 ILE A 528     -11.031  -9.765  35.259  1.00  0.62           C  
ATOM   7679  CG2 ILE A 528     -12.825 -10.809  36.632  1.00  0.62           C  
ATOM   7680  CD1 ILE A 528     -11.804  -9.448  34.017  1.00  0.62           C  
ATOM   7681  H   ILE A 528      -9.019 -11.869  35.466  1.00  0.62           H  
ATOM   7682  HA  ILE A 528     -10.279 -10.561  37.648  1.00  0.62           H  
ATOM   7683  HB  ILE A 528     -11.550 -11.825  35.197  1.00  0.62           H  
ATOM   7684 1HG1 ILE A 528     -11.149  -8.942  35.956  1.00  0.62           H  
ATOM   7685 2HG1 ILE A 528      -9.974  -9.851  34.998  1.00  0.62           H  
ATOM   7686 1HG2 ILE A 528     -13.551 -10.521  35.903  1.00  0.62           H  
ATOM   7687 2HG2 ILE A 528     -13.147 -11.726  37.125  1.00  0.62           H  
ATOM   7688 3HG2 ILE A 528     -12.723 -10.017  37.369  1.00  0.62           H  
ATOM   7689 1HD1 ILE A 528     -11.436  -8.535  33.600  1.00  0.62           H  
ATOM   7690 2HD1 ILE A 528     -11.680 -10.242  33.303  1.00  0.62           H  
ATOM   7691 3HD1 ILE A 528     -12.852  -9.336  34.261  1.00  0.62           H  
ATOM   7692  N   GLN A 529     -11.023 -13.779  37.442  1.00  0.63           N  
ATOM   7693  CA  GLN A 529     -11.593 -14.858  38.245  1.00  0.63           C  
ATOM   7694  C   GLN A 529     -10.881 -14.986  39.596  1.00  0.63           C  
ATOM   7695  O   GLN A 529     -11.524 -15.195  40.637  1.00  0.63           O  
ATOM   7696  CB  GLN A 529     -11.495 -16.197  37.497  1.00  0.63           C  
ATOM   7697  CG  GLN A 529     -12.410 -16.322  36.285  1.00  0.63           C  
ATOM   7698  CD  GLN A 529     -12.203 -17.629  35.548  1.00  0.63           C  
ATOM   7699  OE1 GLN A 529     -12.030 -18.685  36.171  1.00  0.63           O  
ATOM   7700  NE2 GLN A 529     -12.219 -17.573  34.221  1.00  0.63           N  
ATOM   7701  H   GLN A 529     -10.605 -13.981  36.532  1.00  0.63           H  
ATOM   7702  HA  GLN A 529     -12.640 -14.631  38.431  1.00  0.63           H  
ATOM   7703 1HB  GLN A 529     -10.468 -16.332  37.148  1.00  0.63           H  
ATOM   7704 2HB  GLN A 529     -11.718 -17.012  38.181  1.00  0.63           H  
ATOM   7705 1HG  GLN A 529     -13.440 -16.286  36.616  1.00  0.63           H  
ATOM   7706 2HG  GLN A 529     -12.209 -15.502  35.600  1.00  0.63           H  
ATOM   7707 1HE2 GLN A 529     -12.078 -18.405  33.683  1.00  0.63           H  
ATOM   7708 2HE2 GLN A 529     -12.360 -16.696  33.760  1.00  0.63           H  
ATOM   7709  N   LYS A 530      -9.556 -14.821  39.605  1.00  0.63           N  
ATOM   7710  CA  LYS A 530      -8.831 -14.924  40.859  1.00  0.63           C  
ATOM   7711  C   LYS A 530      -9.101 -13.726  41.753  1.00  0.63           C  
ATOM   7712  O   LYS A 530      -9.233 -13.884  42.972  1.00  0.63           O  
ATOM   7713  CB  LYS A 530      -7.349 -15.130  40.614  1.00  0.63           C  
ATOM   7714  CG  LYS A 530      -7.037 -16.509  40.053  1.00  0.63           C  
ATOM   7715  CD  LYS A 530      -5.576 -16.704  39.893  1.00  0.63           C  
ATOM   7716  CE  LYS A 530      -5.250 -18.021  39.202  1.00  0.63           C  
ATOM   7717  NZ  LYS A 530      -5.646 -19.202  40.024  1.00  0.63           N  
ATOM   7718  H   LYS A 530      -9.046 -14.661  38.733  1.00  0.63           H  
ATOM   7719  HA  LYS A 530      -9.192 -15.807  41.384  1.00  0.63           H  
ATOM   7720 1HB  LYS A 530      -6.990 -14.378  39.901  1.00  0.63           H  
ATOM   7721 2HB  LYS A 530      -6.811 -15.002  41.532  1.00  0.63           H  
ATOM   7722 1HG  LYS A 530      -7.431 -17.273  40.725  1.00  0.63           H  
ATOM   7723 2HG  LYS A 530      -7.520 -16.619  39.082  1.00  0.63           H  
ATOM   7724 1HD  LYS A 530      -5.217 -15.898  39.315  1.00  0.63           H  
ATOM   7725 2HD  LYS A 530      -5.091 -16.675  40.868  1.00  0.63           H  
ATOM   7726 1HE  LYS A 530      -5.778 -18.059  38.249  1.00  0.63           H  
ATOM   7727 2HE  LYS A 530      -4.178 -18.065  39.013  1.00  0.63           H  
ATOM   7728 1HZ  LYS A 530      -5.413 -20.051  39.528  1.00  0.63           H  
ATOM   7729 2HZ  LYS A 530      -5.153 -19.181  40.905  1.00  0.63           H  
ATOM   7730 3HZ  LYS A 530      -6.641 -19.173  40.193  1.00  0.63           H  
ATOM   7731  N   LEU A 531      -9.221 -12.533  41.165  1.00  0.63           N  
ATOM   7732  CA  LEU A 531      -9.527 -11.345  41.947  1.00  0.63           C  
ATOM   7733  C   LEU A 531     -10.907 -11.467  42.553  1.00  0.63           C  
ATOM   7734  O   LEU A 531     -11.119 -11.141  43.720  1.00  0.63           O  
ATOM   7735  CB  LEU A 531      -9.516 -10.105  41.056  1.00  0.63           C  
ATOM   7736  CG  LEU A 531      -8.162  -9.679  40.544  1.00  0.63           C  
ATOM   7737  CD1 LEU A 531      -8.323  -8.592  39.519  1.00  0.63           C  
ATOM   7738  CD2 LEU A 531      -7.374  -9.201  41.667  1.00  0.63           C  
ATOM   7739  H   LEU A 531      -9.084 -12.449  40.158  1.00  0.63           H  
ATOM   7740  HA  LEU A 531      -8.788 -11.242  42.740  1.00  0.63           H  
ATOM   7741 1HB  LEU A 531     -10.146 -10.301  40.189  1.00  0.63           H  
ATOM   7742 2HB  LEU A 531      -9.947  -9.272  41.609  1.00  0.63           H  
ATOM   7743  HG  LEU A 531      -7.662 -10.516  40.094  1.00  0.63           H  
ATOM   7744 1HD1 LEU A 531      -7.346  -8.291  39.160  1.00  0.63           H  
ATOM   7745 2HD1 LEU A 531      -8.913  -8.964  38.687  1.00  0.63           H  
ATOM   7746 3HD1 LEU A 531      -8.823  -7.736  39.969  1.00  0.63           H  
ATOM   7747 1HD2 LEU A 531      -6.405  -8.898  41.323  1.00  0.63           H  
ATOM   7748 2HD2 LEU A 531      -7.882  -8.367  42.100  1.00  0.63           H  
ATOM   7749 3HD2 LEU A 531      -7.276  -9.992  42.401  1.00  0.63           H  
ATOM   7750  N   ALA A 532     -11.844 -11.977  41.756  1.00  0.64           N  
ATOM   7751  CA  ALA A 532     -13.220 -12.154  42.172  1.00  0.64           C  
ATOM   7752  C   ALA A 532     -13.312 -13.114  43.344  1.00  0.64           C  
ATOM   7753  O   ALA A 532     -14.084 -12.900  44.279  1.00  0.64           O  
ATOM   7754  CB  ALA A 532     -14.032 -12.648  40.989  1.00  0.64           C  
ATOM   7755  H   ALA A 532     -11.601 -12.221  40.798  1.00  0.64           H  
ATOM   7756  HA  ALA A 532     -13.603 -11.195  42.504  1.00  0.64           H  
ATOM   7757 1HB  ALA A 532     -15.041 -12.730  41.263  1.00  0.64           H  
ATOM   7758 2HB  ALA A 532     -13.951 -11.953  40.168  1.00  0.64           H  
ATOM   7759 3HB  ALA A 532     -13.653 -13.613  40.668  1.00  0.64           H  
ATOM   7760  N   SER A 533     -12.495 -14.169  43.314  1.00  0.65           N  
ATOM   7761  CA  SER A 533     -12.476 -15.133  44.399  1.00  0.65           C  
ATOM   7762  C   SER A 533     -11.758 -14.567  45.634  1.00  0.65           C  
ATOM   7763  O   SER A 533     -12.253 -14.671  46.759  1.00  0.65           O  
ATOM   7764  CB  SER A 533     -11.770 -16.396  43.937  1.00  0.65           C  
ATOM   7765  OG  SER A 533     -12.478 -17.017  42.894  1.00  0.65           O  
ATOM   7766  H   SER A 533     -11.905 -14.329  42.497  1.00  0.65           H  
ATOM   7767  HA  SER A 533     -13.504 -15.371  44.671  1.00  0.65           H  
ATOM   7768 1HB  SER A 533     -10.763 -16.145  43.596  1.00  0.65           H  
ATOM   7769 2HB  SER A 533     -11.672 -17.081  44.775  1.00  0.65           H  
ATOM   7770  HG  SER A 533     -12.342 -16.445  42.109  1.00  0.65           H  
ATOM   7771  N   SER A 534     -10.616 -13.904  45.411  1.00  0.66           N  
ATOM   7772  CA  SER A 534      -9.776 -13.344  46.470  1.00  0.66           C  
ATOM   7773  C   SER A 534     -10.516 -12.282  47.257  1.00  0.66           C  
ATOM   7774  O   SER A 534     -10.361 -12.163  48.473  1.00  0.66           O  
ATOM   7775  CB  SER A 534      -8.524 -12.751  45.873  1.00  0.66           C  
ATOM   7776  OG  SER A 534      -7.747 -13.749  45.281  1.00  0.66           O  
ATOM   7777  H   SER A 534     -10.277 -13.823  44.458  1.00  0.66           H  
ATOM   7778  HA  SER A 534      -9.498 -14.149  47.150  1.00  0.66           H  
ATOM   7779 1HB  SER A 534      -8.791 -12.002  45.128  1.00  0.66           H  
ATOM   7780 2HB  SER A 534      -7.952 -12.250  46.649  1.00  0.66           H  
ATOM   7781  HG  SER A 534      -8.242 -14.012  44.470  1.00  0.66           H  
ATOM   7782  N   ALA A 535     -11.333 -11.516  46.544  1.00  0.67           N  
ATOM   7783  CA  ALA A 535     -12.161 -10.455  47.077  1.00  0.67           C  
ATOM   7784  C   ALA A 535     -13.146 -10.979  48.127  1.00  0.67           C  
ATOM   7785  O   ALA A 535     -13.609 -10.216  48.979  1.00  0.67           O  
ATOM   7786  CB  ALA A 535     -12.918  -9.790  45.940  1.00  0.67           C  
ATOM   7787  H   ALA A 535     -11.369 -11.659  45.536  1.00  0.67           H  
ATOM   7788  HA  ALA A 535     -11.514  -9.721  47.556  1.00  0.67           H  
ATOM   7789 1HB  ALA A 535     -13.531  -8.990  46.323  1.00  0.67           H  
ATOM   7790 2HB  ALA A 535     -12.215  -9.393  45.209  1.00  0.67           H  
ATOM   7791 3HB  ALA A 535     -13.560 -10.530  45.458  1.00  0.67           H  
ATOM   7792  N   GLY A 536     -13.511 -12.262  48.075  1.00  0.67           N  
ATOM   7793  CA  GLY A 536     -14.482 -12.765  49.024  1.00  0.67           C  
ATOM   7794  C   GLY A 536     -15.803 -12.041  48.839  1.00  0.67           C  
ATOM   7795  O   GLY A 536     -16.409 -12.090  47.773  1.00  0.67           O  
ATOM   7796  H   GLY A 536     -13.096 -12.910  47.405  1.00  0.67           H  
ATOM   7797 1HA  GLY A 536     -14.618 -13.835  48.867  1.00  0.67           H  
ATOM   7798 2HA  GLY A 536     -14.113 -12.626  50.039  1.00  0.67           H  
ATOM   7799  N   ASN A 537     -16.265 -11.375  49.888  1.00  0.66           N  
ATOM   7800  CA  ASN A 537     -17.536 -10.668  49.818  1.00  0.66           C  
ATOM   7801  C   ASN A 537     -17.383  -9.186  49.466  1.00  0.66           C  
ATOM   7802  O   ASN A 537     -18.357  -8.432  49.521  1.00  0.66           O  
ATOM   7803  CB  ASN A 537     -18.284 -10.818  51.124  1.00  0.66           C  
ATOM   7804  CG  ASN A 537     -18.757 -12.230  51.362  1.00  0.66           C  
ATOM   7805  OD1 ASN A 537     -19.191 -12.923  50.435  1.00  0.66           O  
ATOM   7806  ND2 ASN A 537     -18.680 -12.669  52.592  1.00  0.66           N  
ATOM   7807  H   ASN A 537     -15.724 -11.352  50.740  1.00  0.66           H  
ATOM   7808  HA  ASN A 537     -18.135 -11.119  49.026  1.00  0.66           H  
ATOM   7809 1HB  ASN A 537     -17.636 -10.518  51.948  1.00  0.66           H  
ATOM   7810 2HB  ASN A 537     -19.146 -10.152  51.126  1.00  0.66           H  
ATOM   7811 1HD2 ASN A 537     -18.981 -13.598  52.812  1.00  0.66           H  
ATOM   7812 2HD2 ASN A 537     -18.325 -12.076  53.315  1.00  0.66           H  
ATOM   7813  N   LYS A 538     -16.176  -8.755  49.106  1.00  0.65           N  
ATOM   7814  CA  LYS A 538     -15.990  -7.363  48.732  1.00  0.65           C  
ATOM   7815  C   LYS A 538     -16.512  -7.216  47.299  1.00  0.65           C  
ATOM   7816  O   LYS A 538     -16.176  -8.045  46.455  1.00  0.65           O  
ATOM   7817  CB  LYS A 538     -14.520  -6.992  48.785  1.00  0.65           C  
ATOM   7818  CG  LYS A 538     -13.860  -7.172  50.134  1.00  0.65           C  
ATOM   7819  CD  LYS A 538     -14.349  -6.183  51.135  1.00  0.65           C  
ATOM   7820  CE  LYS A 538     -13.592  -6.315  52.445  1.00  0.65           C  
ATOM   7821  NZ  LYS A 538     -12.123  -6.236  52.222  1.00  0.65           N  
ATOM   7822  H   LYS A 538     -15.378  -9.393  49.080  1.00  0.65           H  
ATOM   7823  HA  LYS A 538     -16.531  -6.740  49.430  1.00  0.65           H  
ATOM   7824 1HB  LYS A 538     -13.970  -7.599  48.085  1.00  0.65           H  
ATOM   7825 2HB  LYS A 538     -14.400  -5.946  48.493  1.00  0.65           H  
ATOM   7826 1HG  LYS A 538     -14.058  -8.178  50.501  1.00  0.65           H  
ATOM   7827 2HG  LYS A 538     -12.779  -7.051  50.021  1.00  0.65           H  
ATOM   7828 1HD  LYS A 538     -14.201  -5.190  50.739  1.00  0.65           H  
ATOM   7829 2HD  LYS A 538     -15.413  -6.331  51.307  1.00  0.65           H  
ATOM   7830 1HE  LYS A 538     -13.890  -5.494  53.095  1.00  0.65           H  
ATOM   7831 2HE  LYS A 538     -13.832  -7.260  52.930  1.00  0.65           H  
ATOM   7832 1HZ  LYS A 538     -11.628  -6.290  53.094  1.00  0.65           H  
ATOM   7833 2HZ  LYS A 538     -11.825  -6.991  51.620  1.00  0.65           H  
ATOM   7834 3HZ  LYS A 538     -11.902  -5.351  51.751  1.00  0.65           H  
ATOM   7835  N   PRO A 539     -17.314  -6.200  46.962  1.00  0.63           N  
ATOM   7836  CA  PRO A 539     -17.823  -5.980  45.627  1.00  0.63           C  
ATOM   7837  C   PRO A 539     -16.746  -5.891  44.570  1.00  0.63           C  
ATOM   7838  O   PRO A 539     -15.705  -5.259  44.797  1.00  0.63           O  
ATOM   7839  CB  PRO A 539     -18.550  -4.653  45.763  1.00  0.63           C  
ATOM   7840  CG  PRO A 539     -18.936  -4.564  47.204  1.00  0.63           C  
ATOM   7841  CD  PRO A 539     -17.809  -5.233  47.959  1.00  0.63           C  
ATOM   7842  HA  PRO A 539     -18.536  -6.794  45.382  1.00  0.63           H  
ATOM   7843 1HB  PRO A 539     -17.898  -3.831  45.437  1.00  0.63           H  
ATOM   7844 2HB  PRO A 539     -19.404  -4.658  45.114  1.00  0.63           H  
ATOM   7845 1HG  PRO A 539     -19.068  -3.512  47.484  1.00  0.63           H  
ATOM   7846 2HG  PRO A 539     -19.909  -5.061  47.361  1.00  0.63           H  
ATOM   7847 1HD  PRO A 539     -17.037  -4.518  48.242  1.00  0.63           H  
ATOM   7848 2HD  PRO A 539     -18.267  -5.739  48.823  1.00  0.63           H  
ATOM   7849  N   LEU A 540     -17.031  -6.474  43.412  1.00  0.62           N  
ATOM   7850  CA  LEU A 540     -16.155  -6.439  42.247  1.00  0.62           C  
ATOM   7851  C   LEU A 540     -16.877  -5.951  41.012  1.00  0.62           C  
ATOM   7852  O   LEU A 540     -17.885  -6.530  40.566  1.00  0.62           O  
ATOM   7853  CB  LEU A 540     -15.517  -7.797  41.928  1.00  0.62           C  
ATOM   7854  CG  LEU A 540     -14.697  -7.841  40.564  1.00  0.62           C  
ATOM   7855  CD1 LEU A 540     -13.495  -6.903  40.581  1.00  0.62           C  
ATOM   7856  CD2 LEU A 540     -14.214  -9.198  40.356  1.00  0.62           C  
ATOM   7857  H   LEU A 540     -17.903  -6.974  43.345  1.00  0.62           H  
ATOM   7858  HA  LEU A 540     -15.349  -5.753  42.462  1.00  0.62           H  
ATOM   7859 1HB  LEU A 540     -14.828  -8.055  42.737  1.00  0.62           H  
ATOM   7860 2HB  LEU A 540     -16.295  -8.561  41.884  1.00  0.62           H  
ATOM   7861  HG  LEU A 540     -15.358  -7.552  39.747  1.00  0.62           H  
ATOM   7862 1HD1 LEU A 540     -12.966  -6.970  39.632  1.00  0.62           H  
ATOM   7863 2HD1 LEU A 540     -13.814  -5.888  40.728  1.00  0.62           H  
ATOM   7864 3HD1 LEU A 540     -12.833  -7.194  41.388  1.00  0.62           H  
ATOM   7865 1HD2 LEU A 540     -13.677  -9.260  39.416  1.00  0.62           H  
ATOM   7866 2HD2 LEU A 540     -13.550  -9.448  41.165  1.00  0.62           H  
ATOM   7867 3HD2 LEU A 540     -15.058  -9.871  40.348  1.00  0.62           H  
ATOM   7868  N   ILE A 541     -16.312  -4.902  40.451  1.00  0.61           N  
ATOM   7869  CA  ILE A 541     -16.819  -4.277  39.258  1.00  0.61           C  
ATOM   7870  C   ILE A 541     -15.800  -4.400  38.155  1.00  0.61           C  
ATOM   7871  O   ILE A 541     -14.633  -4.080  38.361  1.00  0.61           O  
ATOM   7872  CB  ILE A 541     -17.113  -2.796  39.492  1.00  0.61           C  
ATOM   7873  CG1 ILE A 541     -18.108  -2.642  40.631  1.00  0.61           C  
ATOM   7874  CG2 ILE A 541     -17.613  -2.170  38.222  1.00  0.61           C  
ATOM   7875  CD1 ILE A 541     -17.450  -2.298  41.950  1.00  0.61           C  
ATOM   7876  H   ILE A 541     -15.490  -4.503  40.910  1.00  0.61           H  
ATOM   7877  HA  ILE A 541     -17.731  -4.780  38.952  1.00  0.61           H  
ATOM   7878  HB  ILE A 541     -16.207  -2.303  39.793  1.00  0.61           H  
ATOM   7879 1HG1 ILE A 541     -18.814  -1.889  40.374  1.00  0.61           H  
ATOM   7880 2HG1 ILE A 541     -18.648  -3.581  40.755  1.00  0.61           H  
ATOM   7881 1HG2 ILE A 541     -17.799  -1.133  38.392  1.00  0.61           H  
ATOM   7882 2HG2 ILE A 541     -16.868  -2.279  37.449  1.00  0.61           H  
ATOM   7883 3HG2 ILE A 541     -18.529  -2.661  37.905  1.00  0.61           H  
ATOM   7884 1HD1 ILE A 541     -18.199  -2.211  42.722  1.00  0.61           H  
ATOM   7885 2HD1 ILE A 541     -16.739  -3.083  42.225  1.00  0.61           H  
ATOM   7886 3HD1 ILE A 541     -16.924  -1.354  41.858  1.00  0.61           H  
ATOM   7887  N   VAL A 542     -16.220  -4.894  37.010  1.00  0.60           N  
ATOM   7888  CA  VAL A 542     -15.295  -5.005  35.906  1.00  0.60           C  
ATOM   7889  C   VAL A 542     -15.624  -3.987  34.833  1.00  0.60           C  
ATOM   7890  O   VAL A 542     -16.776  -3.854  34.421  1.00  0.60           O  
ATOM   7891  CB  VAL A 542     -15.316  -6.428  35.301  1.00  0.60           C  
ATOM   7892  CG1 VAL A 542     -14.361  -6.481  34.102  1.00  0.60           C  
ATOM   7893  CG2 VAL A 542     -14.871  -7.454  36.362  1.00  0.60           C  
ATOM   7894  H   VAL A 542     -17.195  -5.180  36.909  1.00  0.60           H  
ATOM   7895  HA  VAL A 542     -14.286  -4.805  36.266  1.00  0.60           H  
ATOM   7896  HB  VAL A 542     -16.323  -6.668  34.962  1.00  0.60           H  
ATOM   7897 1HG1 VAL A 542     -14.357  -7.466  33.679  1.00  0.60           H  
ATOM   7898 2HG1 VAL A 542     -14.675  -5.768  33.343  1.00  0.60           H  
ATOM   7899 3HG1 VAL A 542     -13.355  -6.233  34.434  1.00  0.60           H  
ATOM   7900 1HG2 VAL A 542     -14.891  -8.452  35.934  1.00  0.60           H  
ATOM   7901 2HG2 VAL A 542     -13.864  -7.226  36.699  1.00  0.60           H  
ATOM   7902 3HG2 VAL A 542     -15.542  -7.414  37.207  1.00  0.60           H  
ATOM   7903  N   LEU A 543     -14.615  -3.239  34.428  1.00  0.61           N  
ATOM   7904  CA  LEU A 543     -14.725  -2.295  33.339  1.00  0.61           C  
ATOM   7905  C   LEU A 543     -14.087  -2.985  32.146  1.00  0.61           C  
ATOM   7906  O   LEU A 543     -12.974  -3.518  32.239  1.00  0.61           O  
ATOM   7907  CB  LEU A 543     -14.022  -0.962  33.669  1.00  0.61           C  
ATOM   7908  CG  LEU A 543     -14.819   0.074  34.464  1.00  0.61           C  
ATOM   7909  CD1 LEU A 543     -15.362  -0.563  35.683  1.00  0.61           C  
ATOM   7910  CD2 LEU A 543     -13.891   1.219  34.847  1.00  0.61           C  
ATOM   7911  H   LEU A 543     -13.712  -3.361  34.871  1.00  0.61           H  
ATOM   7912  HA  LEU A 543     -15.773  -2.103  33.121  1.00  0.61           H  
ATOM   7913 1HB  LEU A 543     -13.137  -1.184  34.247  1.00  0.61           H  
ATOM   7914 2HB  LEU A 543     -13.715  -0.501  32.730  1.00  0.61           H  
ATOM   7915  HG  LEU A 543     -15.644   0.457  33.865  1.00  0.61           H  
ATOM   7916 1HD1 LEU A 543     -15.901   0.163  36.262  1.00  0.61           H  
ATOM   7917 2HD1 LEU A 543     -16.027  -1.358  35.400  1.00  0.61           H  
ATOM   7918 3HD1 LEU A 543     -14.546  -0.957  36.256  1.00  0.61           H  
ATOM   7919 1HD2 LEU A 543     -14.447   1.963  35.422  1.00  0.61           H  
ATOM   7920 2HD2 LEU A 543     -13.066   0.833  35.450  1.00  0.61           H  
ATOM   7921 3HD2 LEU A 543     -13.496   1.677  33.951  1.00  0.61           H  
ATOM   7922  N   GLN A 544     -14.814  -3.010  31.047  1.00  0.63           N  
ATOM   7923  CA  GLN A 544     -14.372  -3.667  29.822  1.00  0.63           C  
ATOM   7924  C   GLN A 544     -14.161  -2.644  28.734  1.00  0.63           C  
ATOM   7925  O   GLN A 544     -15.134  -2.163  28.160  1.00  0.63           O  
ATOM   7926  CB  GLN A 544     -15.452  -4.663  29.414  1.00  0.63           C  
ATOM   7927  CG  GLN A 544     -15.206  -5.505  28.187  1.00  0.63           C  
ATOM   7928  CD  GLN A 544     -16.379  -6.494  27.984  1.00  0.63           C  
ATOM   7929  OE1 GLN A 544     -16.503  -7.587  28.594  1.00  0.63           O  
ATOM   7930  NE2 GLN A 544     -17.278  -6.085  27.102  1.00  0.63           N  
ATOM   7931  H   GLN A 544     -15.728  -2.553  31.074  1.00  0.63           H  
ATOM   7932  HA  GLN A 544     -13.429  -4.182  30.005  1.00  0.63           H  
ATOM   7933 1HB  GLN A 544     -15.611  -5.342  30.239  1.00  0.63           H  
ATOM   7934 2HB  GLN A 544     -16.389  -4.126  29.263  1.00  0.63           H  
ATOM   7935 1HG  GLN A 544     -15.147  -4.854  27.313  1.00  0.63           H  
ATOM   7936 2HG  GLN A 544     -14.279  -6.059  28.294  1.00  0.63           H  
ATOM   7937 1HE2 GLN A 544     -18.079  -6.654  26.897  1.00  0.63           H  
ATOM   7938 2HE2 GLN A 544     -17.157  -5.212  26.629  1.00  0.63           H  
ATOM   7939  N   MET A 545     -12.915  -2.285  28.458  1.00  0.65           N  
ATOM   7940  CA  MET A 545     -12.664  -1.211  27.514  1.00  0.65           C  
ATOM   7941  C   MET A 545     -12.380  -1.704  26.088  1.00  0.65           C  
ATOM   7942  O   MET A 545     -11.801  -2.778  25.890  1.00  0.65           O  
ATOM   7943  CB  MET A 545     -11.548  -0.324  28.074  1.00  0.65           C  
ATOM   7944  CG  MET A 545     -11.945   0.281  29.417  1.00  0.65           C  
ATOM   7945  SD  MET A 545     -10.740   1.334  30.149  1.00  0.65           S  
ATOM   7946  CE  MET A 545     -11.386   1.434  31.792  1.00  0.65           C  
ATOM   7947  H   MET A 545     -12.130  -2.711  28.949  1.00  0.65           H  
ATOM   7948  HA  MET A 545     -13.560  -0.618  27.470  1.00  0.65           H  
ATOM   7949 1HB  MET A 545     -10.649  -0.921  28.221  1.00  0.65           H  
ATOM   7950 2HB  MET A 545     -11.317   0.476  27.371  1.00  0.65           H  
ATOM   7951 1HG  MET A 545     -12.843   0.852  29.284  1.00  0.65           H  
ATOM   7952 2HG  MET A 545     -12.154  -0.532  30.117  1.00  0.65           H  
ATOM   7953 1HE  MET A 545     -10.749   2.073  32.395  1.00  0.65           H  
ATOM   7954 2HE  MET A 545     -12.390   1.842  31.757  1.00  0.65           H  
ATOM   7955 3HE  MET A 545     -11.417   0.433  32.228  1.00  0.65           H  
ATOM   7956  N   GLY A 546     -12.785  -0.912  25.096  1.00  0.67           N  
ATOM   7957  CA  GLY A 546     -12.485  -1.233  23.685  1.00  0.67           C  
ATOM   7958  C   GLY A 546     -13.635  -0.921  22.716  1.00  0.67           C  
ATOM   7959  O   GLY A 546     -14.808  -0.867  23.110  1.00  0.67           O  
ATOM   7960  H   GLY A 546     -13.295  -0.060  25.345  1.00  0.67           H  
ATOM   7961 1HA  GLY A 546     -11.599  -0.683  23.378  1.00  0.67           H  
ATOM   7962 2HA  GLY A 546     -12.225  -2.288  23.600  1.00  0.67           H  
ATOM   7963  N   GLY A 547     -13.297  -0.732  21.430  1.00  0.69           N  
ATOM   7964  CA  GLY A 547     -14.295  -0.392  20.412  1.00  0.69           C  
ATOM   7965  C   GLY A 547     -14.790  -1.566  19.567  1.00  0.69           C  
ATOM   7966  O   GLY A 547     -15.791  -1.445  18.854  1.00  0.69           O  
ATOM   7967  H   GLY A 547     -12.320  -0.834  21.132  1.00  0.69           H  
ATOM   7968 1HA  GLY A 547     -15.147   0.088  20.891  1.00  0.69           H  
ATOM   7969 2HA  GLY A 547     -13.856   0.345  19.754  1.00  0.69           H  
ATOM   7970  N   GLY A 548     -14.100  -2.699  19.637  1.00  0.70           N  
ATOM   7971  CA  GLY A 548     -14.509  -3.870  18.880  1.00  0.70           C  
ATOM   7972  C   GLY A 548     -15.446  -4.639  19.784  1.00  0.70           C  
ATOM   7973  O   GLY A 548     -15.795  -4.139  20.855  1.00  0.70           O  
ATOM   7974  H   GLY A 548     -13.258  -2.764  20.210  1.00  0.70           H  
ATOM   7975 1HA  GLY A 548     -15.008  -3.575  17.959  1.00  0.70           H  
ATOM   7976 2HA  GLY A 548     -13.639  -4.476  18.625  1.00  0.70           H  
ATOM   7977  N   GLN A 549     -15.858  -5.841  19.407  1.00  0.71           N  
ATOM   7978  CA  GLN A 549     -16.747  -6.546  20.305  1.00  0.71           C  
ATOM   7979  C   GLN A 549     -15.986  -7.562  21.122  1.00  0.71           C  
ATOM   7980  O   GLN A 549     -15.089  -8.242  20.627  1.00  0.71           O  
ATOM   7981  CB  GLN A 549     -17.933  -7.132  19.582  1.00  0.71           C  
ATOM   7982  CG  GLN A 549     -18.977  -7.707  20.496  1.00  0.71           C  
ATOM   7983  CD  GLN A 549     -18.962  -9.223  20.588  1.00  0.71           C  
ATOM   7984  OE1 GLN A 549     -18.955  -9.880  19.553  1.00  0.71           O  
ATOM   7985  NE2 GLN A 549     -18.985  -9.798  21.788  1.00  0.71           N  
ATOM   7986  H   GLN A 549     -15.572  -6.283  18.531  1.00  0.71           H  
ATOM   7987  HA  GLN A 549     -17.163  -5.829  21.009  1.00  0.71           H  
ATOM   7988 1HB  GLN A 549     -18.387  -6.386  18.944  1.00  0.71           H  
ATOM   7989 2HB  GLN A 549     -17.580  -7.907  18.973  1.00  0.71           H  
ATOM   7990 1HG  GLN A 549     -18.862  -7.298  21.490  1.00  0.71           H  
ATOM   7991 2HG  GLN A 549     -19.945  -7.413  20.099  1.00  0.71           H  
ATOM   7992 1HE2 GLN A 549     -19.012 -10.826  21.863  1.00  0.71           H  
ATOM   7993 2HE2 GLN A 549     -18.945  -9.252  22.645  1.00  0.71           H  
ATOM   7994  N   VAL A 550     -16.321  -7.582  22.397  1.00  0.71           N  
ATOM   7995  CA  VAL A 550     -15.732  -8.448  23.394  1.00  0.71           C  
ATOM   7996  C   VAL A 550     -16.787  -9.397  23.962  1.00  0.71           C  
ATOM   7997  O   VAL A 550     -17.923  -8.970  24.222  1.00  0.71           O  
ATOM   7998  CB  VAL A 550     -15.170  -7.587  24.532  1.00  0.71           C  
ATOM   7999  CG1 VAL A 550     -14.578  -8.449  25.569  1.00  0.71           C  
ATOM   8000  CG2 VAL A 550     -14.172  -6.636  24.002  1.00  0.71           C  
ATOM   8001  H   VAL A 550     -17.045  -6.947  22.692  1.00  0.71           H  
ATOM   8002  HA  VAL A 550     -14.931  -9.029  22.935  1.00  0.71           H  
ATOM   8003  HB  VAL A 550     -15.972  -7.034  24.981  1.00  0.71           H  
ATOM   8004 1HG1 VAL A 550     -14.192  -7.826  26.367  1.00  0.71           H  
ATOM   8005 2HG1 VAL A 550     -15.336  -9.119  25.971  1.00  0.71           H  
ATOM   8006 3HG1 VAL A 550     -13.763  -9.034  25.138  1.00  0.71           H  
ATOM   8007 1HG2 VAL A 550     -13.775  -6.021  24.810  1.00  0.71           H  
ATOM   8008 2HG2 VAL A 550     -13.398  -7.214  23.570  1.00  0.71           H  
ATOM   8009 3HG2 VAL A 550     -14.620  -5.989  23.244  1.00  0.71           H  
ATOM   8010  N   ASP A 551     -16.434 -10.676  24.094  1.00  0.71           N  
ATOM   8011  CA  ASP A 551     -17.307 -11.695  24.672  1.00  0.71           C  
ATOM   8012  C   ASP A 551     -17.300 -11.611  26.189  1.00  0.71           C  
ATOM   8013  O   ASP A 551     -16.330 -11.987  26.845  1.00  0.71           O  
ATOM   8014  CB  ASP A 551     -16.887 -13.113  24.291  1.00  0.71           C  
ATOM   8015  CG  ASP A 551     -17.838 -14.188  24.863  1.00  0.71           C  
ATOM   8016  OD1 ASP A 551     -18.787 -13.819  25.517  1.00  0.71           O  
ATOM   8017  OD2 ASP A 551     -17.614 -15.370  24.650  1.00  0.71           O  
ATOM   8018  H   ASP A 551     -15.506 -10.943  23.790  1.00  0.71           H  
ATOM   8019  HA  ASP A 551     -18.325 -11.526  24.317  1.00  0.71           H  
ATOM   8020 1HB  ASP A 551     -16.889 -13.205  23.216  1.00  0.71           H  
ATOM   8021 2HB  ASP A 551     -15.885 -13.303  24.640  1.00  0.71           H  
ATOM   8022  N   SER A 552     -18.391 -11.123  26.741  1.00  0.71           N  
ATOM   8023  CA  SER A 552     -18.527 -10.918  28.169  1.00  0.71           C  
ATOM   8024  C   SER A 552     -19.100 -12.140  28.896  1.00  0.71           C  
ATOM   8025  O   SER A 552     -19.341 -12.065  30.097  1.00  0.71           O  
ATOM   8026  CB  SER A 552     -19.416  -9.731  28.437  1.00  0.71           C  
ATOM   8027  OG  SER A 552     -18.859  -8.538  27.958  1.00  0.71           O  
ATOM   8028  H   SER A 552     -19.152 -10.864  26.130  1.00  0.71           H  
ATOM   8029  HA  SER A 552     -17.536 -10.708  28.578  1.00  0.71           H  
ATOM   8030 1HB  SER A 552     -20.369  -9.898  27.951  1.00  0.71           H  
ATOM   8031 2HB  SER A 552     -19.598  -9.661  29.499  1.00  0.71           H  
ATOM   8032  HG  SER A 552     -18.009  -8.415  28.431  1.00  0.71           H  
ATOM   8033  N   SER A 553     -19.330 -13.257  28.192  1.00  0.72           N  
ATOM   8034  CA  SER A 553     -19.963 -14.446  28.784  1.00  0.72           C  
ATOM   8035  C   SER A 553     -19.261 -14.957  30.031  1.00  0.72           C  
ATOM   8036  O   SER A 553     -19.917 -15.329  31.010  1.00  0.72           O  
ATOM   8037  CB  SER A 553     -19.958 -15.597  27.795  1.00  0.72           C  
ATOM   8038  OG  SER A 553     -20.727 -15.316  26.702  1.00  0.72           O  
ATOM   8039  H   SER A 553     -19.082 -13.292  27.197  1.00  0.72           H  
ATOM   8040  HA  SER A 553     -20.991 -14.194  29.036  1.00  0.72           H  
ATOM   8041 1HB  SER A 553     -18.934 -15.801  27.474  1.00  0.72           H  
ATOM   8042 2HB  SER A 553     -20.332 -16.492  28.284  1.00  0.72           H  
ATOM   8043  HG  SER A 553     -20.144 -14.747  26.145  1.00  0.72           H  
ATOM   8044  N   SER A 554     -17.930 -14.943  30.014  1.00  0.73           N  
ATOM   8045  CA  SER A 554     -17.124 -15.431  31.129  1.00  0.73           C  
ATOM   8046  C   SER A 554     -17.216 -14.540  32.373  1.00  0.73           C  
ATOM   8047  O   SER A 554     -16.777 -14.934  33.453  1.00  0.73           O  
ATOM   8048  CB  SER A 554     -15.690 -15.581  30.691  1.00  0.73           C  
ATOM   8049  OG  SER A 554     -15.147 -14.339  30.397  1.00  0.73           O  
ATOM   8050  H   SER A 554     -17.469 -14.602  29.180  1.00  0.73           H  
ATOM   8051  HA  SER A 554     -17.498 -16.419  31.403  1.00  0.73           H  
ATOM   8052 1HB  SER A 554     -15.116 -16.055  31.485  1.00  0.73           H  
ATOM   8053 2HB  SER A 554     -15.637 -16.223  29.813  1.00  0.73           H  
ATOM   8054  HG  SER A 554     -15.383 -13.773  31.136  1.00  0.73           H  
ATOM   8055  N   LEU A 555     -17.748 -13.328  32.207  1.00  0.74           N  
ATOM   8056  CA  LEU A 555     -17.944 -12.395  33.303  1.00  0.74           C  
ATOM   8057  C   LEU A 555     -19.423 -12.379  33.678  1.00  0.74           C  
ATOM   8058  O   LEU A 555     -19.784 -12.387  34.854  1.00  0.74           O  
ATOM   8059  CB  LEU A 555     -17.454 -11.014  32.886  1.00  0.74           C  
ATOM   8060  CG  LEU A 555     -15.983 -10.965  32.562  1.00  0.74           C  
ATOM   8061  CD1 LEU A 555     -15.617  -9.621  32.084  1.00  0.74           C  
ATOM   8062  CD2 LEU A 555     -15.217 -11.310  33.802  1.00  0.74           C  
ATOM   8063  H   LEU A 555     -18.093 -13.053  31.293  1.00  0.74           H  
ATOM   8064  HA  LEU A 555     -17.370 -12.730  34.164  1.00  0.74           H  
ATOM   8065 1HB  LEU A 555     -18.005 -10.699  31.997  1.00  0.74           H  
ATOM   8066 2HB  LEU A 555     -17.654 -10.304  33.690  1.00  0.74           H  
ATOM   8067  HG  LEU A 555     -15.747 -11.679  31.773  1.00  0.74           H  
ATOM   8068 1HD1 LEU A 555     -14.558  -9.624  31.881  1.00  0.74           H  
ATOM   8069 2HD1 LEU A 555     -16.174  -9.376  31.175  1.00  0.74           H  
ATOM   8070 3HD1 LEU A 555     -15.846  -8.900  32.852  1.00  0.74           H  
ATOM   8071 1HD2 LEU A 555     -14.151 -11.284  33.588  1.00  0.74           H  
ATOM   8072 2HD2 LEU A 555     -15.456 -10.587  34.579  1.00  0.74           H  
ATOM   8073 3HD2 LEU A 555     -15.493 -12.311  34.138  1.00  0.74           H  
ATOM   8074  N   LYS A 556     -20.284 -12.433  32.664  1.00  0.75           N  
ATOM   8075  CA  LYS A 556     -21.732 -12.421  32.836  1.00  0.75           C  
ATOM   8076  C   LYS A 556     -22.171 -13.541  33.765  1.00  0.75           C  
ATOM   8077  O   LYS A 556     -22.937 -13.326  34.712  1.00  0.75           O  
ATOM   8078  CB  LYS A 556     -22.428 -12.609  31.485  1.00  0.75           C  
ATOM   8079  CG  LYS A 556     -23.947 -12.594  31.533  1.00  0.75           C  
ATOM   8080  CD  LYS A 556     -24.548 -12.823  30.145  1.00  0.75           C  
ATOM   8081  CE  LYS A 556     -26.068 -12.861  30.208  1.00  0.75           C  
ATOM   8082  NZ  LYS A 556     -26.675 -13.228  28.898  1.00  0.75           N  
ATOM   8083  H   LYS A 556     -19.925 -12.446  31.723  1.00  0.75           H  
ATOM   8084  HA  LYS A 556     -22.025 -11.466  33.267  1.00  0.75           H  
ATOM   8085 1HB  LYS A 556     -22.098 -11.831  30.792  1.00  0.75           H  
ATOM   8086 2HB  LYS A 556     -22.129 -13.566  31.064  1.00  0.75           H  
ATOM   8087 1HG  LYS A 556     -24.289 -13.386  32.204  1.00  0.75           H  
ATOM   8088 2HG  LYS A 556     -24.292 -11.639  31.919  1.00  0.75           H  
ATOM   8089 1HD  LYS A 556     -24.246 -12.013  29.475  1.00  0.75           H  
ATOM   8090 2HD  LYS A 556     -24.177 -13.764  29.739  1.00  0.75           H  
ATOM   8091 1HE  LYS A 556     -26.382 -13.582  30.960  1.00  0.75           H  
ATOM   8092 2HE  LYS A 556     -26.427 -11.871  30.492  1.00  0.75           H  
ATOM   8093 1HZ  LYS A 556     -27.679 -13.229  28.968  1.00  0.75           H  
ATOM   8094 2HZ  LYS A 556     -26.389 -12.552  28.182  1.00  0.75           H  
ATOM   8095 3HZ  LYS A 556     -26.362 -14.141  28.620  1.00  0.75           H  
ATOM   8096  N   ASN A 557     -21.600 -14.726  33.547  1.00  0.74           N  
ATOM   8097  CA  ASN A 557     -21.945 -15.909  34.315  1.00  0.74           C  
ATOM   8098  C   ASN A 557     -21.022 -16.137  35.513  1.00  0.74           C  
ATOM   8099  O   ASN A 557     -21.073 -17.191  36.151  1.00  0.74           O  
ATOM   8100  CB  ASN A 557     -21.917 -17.113  33.401  1.00  0.74           C  
ATOM   8101  CG  ASN A 557     -23.027 -17.077  32.374  1.00  0.74           C  
ATOM   8102  OD1 ASN A 557     -24.165 -16.684  32.667  1.00  0.74           O  
ATOM   8103  ND2 ASN A 557     -22.708 -17.476  31.167  1.00  0.74           N  
ATOM   8104  H   ASN A 557     -20.950 -14.830  32.765  1.00  0.74           H  
ATOM   8105  HA  ASN A 557     -22.956 -15.783  34.703  1.00  0.74           H  
ATOM   8106 1HB  ASN A 557     -20.956 -17.144  32.880  1.00  0.74           H  
ATOM   8107 2HB  ASN A 557     -22.004 -18.025  33.990  1.00  0.74           H  
ATOM   8108 1HD2 ASN A 557     -23.395 -17.475  30.441  1.00  0.74           H  
ATOM   8109 2HD2 ASN A 557     -21.773 -17.777  30.972  1.00  0.74           H  
ATOM   8110  N   ASN A 558     -20.164 -15.167  35.819  1.00  0.73           N  
ATOM   8111  CA  ASN A 558     -19.268 -15.290  36.952  1.00  0.73           C  
ATOM   8112  C   ASN A 558     -19.996 -14.758  38.171  1.00  0.73           C  
ATOM   8113  O   ASN A 558     -20.254 -13.557  38.292  1.00  0.73           O  
ATOM   8114  CB  ASN A 558     -17.958 -14.581  36.716  1.00  0.73           C  
ATOM   8115  CG  ASN A 558     -16.956 -14.817  37.803  1.00  0.73           C  
ATOM   8116  OD1 ASN A 558     -17.258 -14.992  38.995  1.00  0.73           O  
ATOM   8117  ND2 ASN A 558     -15.716 -14.840  37.407  1.00  0.73           N  
ATOM   8118  H   ASN A 558     -20.147 -14.302  35.287  1.00  0.73           H  
ATOM   8119  HA  ASN A 558     -19.058 -16.346  37.128  1.00  0.73           H  
ATOM   8120 1HB  ASN A 558     -17.537 -14.918  35.779  1.00  0.73           H  
ATOM   8121 2HB  ASN A 558     -18.138 -13.512  36.622  1.00  0.73           H  
ATOM   8122 1HD2 ASN A 558     -14.995 -15.010  38.072  1.00  0.73           H  
ATOM   8123 2HD2 ASN A 558     -15.498 -14.708  36.436  1.00  0.73           H  
ATOM   8124  N   THR A 559     -20.320 -15.653  39.087  1.00  0.70           N  
ATOM   8125  CA  THR A 559     -21.127 -15.312  40.246  1.00  0.70           C  
ATOM   8126  C   THR A 559     -20.393 -14.435  41.256  1.00  0.70           C  
ATOM   8127  O   THR A 559     -21.011 -13.907  42.179  1.00  0.70           O  
ATOM   8128  CB  THR A 559     -21.627 -16.594  40.928  1.00  0.70           C  
ATOM   8129  OG1 THR A 559     -20.510 -17.367  41.389  1.00  0.70           O  
ATOM   8130  CG2 THR A 559     -22.416 -17.417  39.917  1.00  0.70           C  
ATOM   8131  H   THR A 559     -20.046 -16.616  38.939  1.00  0.70           H  
ATOM   8132  HA  THR A 559     -21.997 -14.756  39.898  1.00  0.70           H  
ATOM   8133  HB  THR A 559     -22.263 -16.340  41.775  1.00  0.70           H  
ATOM   8134  HG1 THR A 559     -20.112 -16.928  42.150  1.00  0.70           H  
ATOM   8135 1HG2 THR A 559     -22.772 -18.332  40.388  1.00  0.70           H  
ATOM   8136 2HG2 THR A 559     -23.266 -16.837  39.560  1.00  0.70           H  
ATOM   8137 3HG2 THR A 559     -21.771 -17.670  39.072  1.00  0.70           H  
ATOM   8138  N   ASN A 560     -19.076 -14.279  41.087  1.00  0.67           N  
ATOM   8139  CA  ASN A 560     -18.306 -13.442  41.990  1.00  0.67           C  
ATOM   8140  C   ASN A 560     -18.028 -12.045  41.399  1.00  0.67           C  
ATOM   8141  O   ASN A 560     -17.274 -11.267  41.987  1.00  0.67           O  
ATOM   8142  CB  ASN A 560     -17.023 -14.126  42.387  1.00  0.67           C  
ATOM   8143  CG  ASN A 560     -17.222 -15.349  43.218  1.00  0.67           C  
ATOM   8144  OD1 ASN A 560     -18.095 -15.412  44.092  1.00  0.67           O  
ATOM   8145  ND2 ASN A 560     -16.405 -16.343  42.967  1.00  0.67           N  
ATOM   8146  H   ASN A 560     -18.605 -14.719  40.301  1.00  0.67           H  
ATOM   8147  HA  ASN A 560     -18.888 -13.287  42.895  1.00  0.67           H  
ATOM   8148 1HB  ASN A 560     -16.481 -14.419  41.492  1.00  0.67           H  
ATOM   8149 2HB  ASN A 560     -16.406 -13.432  42.954  1.00  0.67           H  
ATOM   8150 1HD2 ASN A 560     -16.473 -17.193  43.488  1.00  0.67           H  
ATOM   8151 2HD2 ASN A 560     -15.708 -16.250  42.253  1.00  0.67           H  
ATOM   8152  N   VAL A 561     -18.663 -11.710  40.265  1.00  0.64           N  
ATOM   8153  CA  VAL A 561     -18.549 -10.360  39.698  1.00  0.64           C  
ATOM   8154  C   VAL A 561     -19.903  -9.679  39.912  1.00  0.64           C  
ATOM   8155  O   VAL A 561     -20.949 -10.199  39.513  1.00  0.64           O  
ATOM   8156  CB  VAL A 561     -18.178 -10.362  38.192  1.00  0.64           C  
ATOM   8157  CG1 VAL A 561     -18.123  -8.920  37.664  1.00  0.64           C  
ATOM   8158  CG2 VAL A 561     -16.821 -11.056  37.977  1.00  0.64           C  
ATOM   8159  H   VAL A 561     -19.250 -12.393  39.781  1.00  0.64           H  
ATOM   8160  HA  VAL A 561     -17.785  -9.798  40.237  1.00  0.64           H  
ATOM   8161  HB  VAL A 561     -18.950 -10.905  37.636  1.00  0.64           H  
ATOM   8162 1HG1 VAL A 561     -17.872  -8.919  36.603  1.00  0.64           H  
ATOM   8163 2HG1 VAL A 561     -19.090  -8.444  37.802  1.00  0.64           H  
ATOM   8164 3HG1 VAL A 561     -17.369  -8.363  38.217  1.00  0.64           H  
ATOM   8165 1HG2 VAL A 561     -16.580 -11.068  36.914  1.00  0.64           H  
ATOM   8166 2HG2 VAL A 561     -16.057 -10.524  38.505  1.00  0.64           H  
ATOM   8167 3HG2 VAL A 561     -16.875 -12.069  38.348  1.00  0.64           H  
ATOM   8168  N   SER A 562     -19.890  -8.544  40.602  1.00  0.62           N  
ATOM   8169  CA  SER A 562     -21.116  -7.841  40.962  1.00  0.62           C  
ATOM   8170  C   SER A 562     -21.677  -6.987  39.848  1.00  0.62           C  
ATOM   8171  O   SER A 562     -22.907  -6.858  39.708  1.00  0.62           O  
ATOM   8172  CB  SER A 562     -20.860  -6.972  42.151  1.00  0.62           C  
ATOM   8173  OG  SER A 562     -20.584  -7.744  43.297  1.00  0.62           O  
ATOM   8174  H   SER A 562     -19.000  -8.127  40.862  1.00  0.62           H  
ATOM   8175  HA  SER A 562     -21.867  -8.586  41.224  1.00  0.62           H  
ATOM   8176 1HB  SER A 562     -20.027  -6.304  41.944  1.00  0.62           H  
ATOM   8177 2HB  SER A 562     -21.729  -6.363  42.305  1.00  0.62           H  
ATOM   8178  HG  SER A 562     -19.923  -8.391  43.031  1.00  0.62           H  
ATOM   8179  N   ALA A 563     -20.767  -6.386  39.075  1.00  0.61           N  
ATOM   8180  CA  ALA A 563     -21.167  -5.504  37.984  1.00  0.61           C  
ATOM   8181  C   ALA A 563     -20.158  -5.485  36.839  1.00  0.61           C  
ATOM   8182  O   ALA A 563     -18.963  -5.717  37.044  1.00  0.61           O  
ATOM   8183  CB  ALA A 563     -21.363  -4.084  38.501  1.00  0.61           C  
ATOM   8184  H   ALA A 563     -19.780  -6.522  39.297  1.00  0.61           H  
ATOM   8185  HA  ALA A 563     -22.102  -5.884  37.592  1.00  0.61           H  
ATOM   8186 1HB  ALA A 563     -21.699  -3.448  37.682  1.00  0.61           H  
ATOM   8187 2HB  ALA A 563     -22.113  -4.079  39.290  1.00  0.61           H  
ATOM   8188 3HB  ALA A 563     -20.430  -3.706  38.894  1.00  0.61           H  
ATOM   8189  N   LEU A 564     -20.661  -5.161  35.645  1.00  0.62           N  
ATOM   8190  CA  LEU A 564     -19.871  -5.032  34.416  1.00  0.62           C  
ATOM   8191  C   LEU A 564     -20.280  -3.775  33.646  1.00  0.62           C  
ATOM   8192  O   LEU A 564     -21.467  -3.603  33.319  1.00  0.62           O  
ATOM   8193  CB  LEU A 564     -20.071  -6.271  33.526  1.00  0.62           C  
ATOM   8194  CG  LEU A 564     -19.362  -6.306  32.148  1.00  0.62           C  
ATOM   8195  CD1 LEU A 564     -17.852  -6.322  32.306  1.00  0.62           C  
ATOM   8196  CD2 LEU A 564     -19.823  -7.543  31.402  1.00  0.62           C  
ATOM   8197  H   LEU A 564     -21.661  -4.977  35.610  1.00  0.62           H  
ATOM   8198  HA  LEU A 564     -18.826  -4.960  34.686  1.00  0.62           H  
ATOM   8199 1HB  LEU A 564     -19.757  -7.153  34.085  1.00  0.62           H  
ATOM   8200 2HB  LEU A 564     -21.125  -6.361  33.311  1.00  0.62           H  
ATOM   8201  HG  LEU A 564     -19.628  -5.416  31.584  1.00  0.62           H  
ATOM   8202 1HD1 LEU A 564     -17.390  -6.352  31.325  1.00  0.62           H  
ATOM   8203 2HD1 LEU A 564     -17.535  -5.437  32.822  1.00  0.62           H  
ATOM   8204 3HD1 LEU A 564     -17.556  -7.198  32.871  1.00  0.62           H  
ATOM   8205 1HD2 LEU A 564     -19.339  -7.554  30.431  1.00  0.62           H  
ATOM   8206 2HD2 LEU A 564     -19.548  -8.438  31.963  1.00  0.62           H  
ATOM   8207 3HD2 LEU A 564     -20.907  -7.518  31.271  1.00  0.62           H  
ATOM   8208  N   LEU A 565     -19.299  -2.904  33.381  1.00  0.64           N  
ATOM   8209  CA  LEU A 565     -19.538  -1.623  32.711  1.00  0.64           C  
ATOM   8210  C   LEU A 565     -18.734  -1.537  31.393  1.00  0.64           C  
ATOM   8211  O   LEU A 565     -17.508  -1.703  31.388  1.00  0.64           O  
ATOM   8212  CB  LEU A 565     -19.110  -0.491  33.691  1.00  0.64           C  
ATOM   8213  CG  LEU A 565     -19.318   0.969  33.280  1.00  0.64           C  
ATOM   8214  CD1 LEU A 565     -20.810   1.209  33.217  1.00  0.64           C  
ATOM   8215  CD2 LEU A 565     -18.650   1.904  34.300  1.00  0.64           C  
ATOM   8216  H   LEU A 565     -18.353  -3.145  33.682  1.00  0.64           H  
ATOM   8217  HA  LEU A 565     -20.596  -1.532  32.477  1.00  0.64           H  
ATOM   8218 1HB  LEU A 565     -19.655  -0.636  34.623  1.00  0.64           H  
ATOM   8219 2HB  LEU A 565     -18.050  -0.617  33.905  1.00  0.64           H  
ATOM   8220  HG  LEU A 565     -18.890   1.149  32.290  1.00  0.64           H  
ATOM   8221 1HD1 LEU A 565     -21.025   2.208  32.949  1.00  0.64           H  
ATOM   8222 2HD1 LEU A 565     -21.218   0.546  32.486  1.00  0.64           H  
ATOM   8223 3HD1 LEU A 565     -21.252   1.011  34.190  1.00  0.64           H  
ATOM   8224 1HD2 LEU A 565     -18.814   2.941  34.009  1.00  0.64           H  
ATOM   8225 2HD2 LEU A 565     -19.088   1.734  35.276  1.00  0.64           H  
ATOM   8226 3HD2 LEU A 565     -17.584   1.712  34.341  1.00  0.64           H  
ATOM   8227  N   TRP A 566     -19.416  -1.322  30.265  1.00  0.66           N  
ATOM   8228  CA  TRP A 566     -18.705  -1.222  28.989  1.00  0.66           C  
ATOM   8229  C   TRP A 566     -18.092   0.151  28.756  1.00  0.66           C  
ATOM   8230  O   TRP A 566     -18.777   1.188  28.740  1.00  0.66           O  
ATOM   8231  CB  TRP A 566     -19.595  -1.594  27.811  1.00  0.66           C  
ATOM   8232  CG  TRP A 566     -18.934  -1.362  26.446  1.00  0.66           C  
ATOM   8233  CD1 TRP A 566     -17.674  -1.704  26.033  1.00  0.66           C  
ATOM   8234  CD2 TRP A 566     -19.541  -0.688  25.330  1.00  0.66           C  
ATOM   8235  NE1 TRP A 566     -17.472  -1.272  24.742  1.00  0.66           N  
ATOM   8236  CE2 TRP A 566     -18.610  -0.656  24.308  1.00  0.66           C  
ATOM   8237  CE3 TRP A 566     -20.769  -0.120  25.129  1.00  0.66           C  
ATOM   8238  CZ2 TRP A 566     -18.891  -0.074  23.110  1.00  0.66           C  
ATOM   8239  CZ3 TRP A 566     -21.072   0.469  23.928  1.00  0.66           C  
ATOM   8240  CH2 TRP A 566     -20.170   0.499  22.942  1.00  0.66           C  
ATOM   8241  H   TRP A 566     -20.422  -1.180  30.287  1.00  0.66           H  
ATOM   8242  HA  TRP A 566     -17.887  -1.944  29.004  1.00  0.66           H  
ATOM   8243 1HB  TRP A 566     -19.858  -2.632  27.882  1.00  0.66           H  
ATOM   8244 2HB  TRP A 566     -20.510  -1.022  27.858  1.00  0.66           H  
ATOM   8245  HD1 TRP A 566     -16.939  -2.219  26.632  1.00  0.66           H  
ATOM   8246  HE1 TRP A 566     -16.600  -1.374  24.185  1.00  0.66           H  
ATOM   8247  HE3 TRP A 566     -21.474  -0.153  25.903  1.00  0.66           H  
ATOM   8248  HZ2 TRP A 566     -18.150  -0.061  22.325  1.00  0.66           H  
ATOM   8249  HZ3 TRP A 566     -22.061   0.906  23.800  1.00  0.66           H  
ATOM   8250  HH2 TRP A 566     -20.450   0.975  22.006  1.00  0.66           H  
ATOM   8251  N   GLY A 567     -16.781   0.122  28.574  1.00  0.68           N  
ATOM   8252  CA  GLY A 567     -15.909   1.252  28.337  1.00  0.68           C  
ATOM   8253  C   GLY A 567     -15.529   1.459  26.869  1.00  0.68           C  
ATOM   8254  O   GLY A 567     -14.349   1.316  26.513  1.00  0.68           O  
ATOM   8255  H   GLY A 567     -16.327  -0.788  28.579  1.00  0.68           H  
ATOM   8256 1HA  GLY A 567     -16.396   2.155  28.706  1.00  0.68           H  
ATOM   8257 2HA  GLY A 567     -15.012   1.128  28.931  1.00  0.68           H  
ATOM   8258  N   GLY A 568     -16.475   1.781  25.996  1.00  0.70           N  
ATOM   8259  CA  GLY A 568     -16.037   2.032  24.622  1.00  0.70           C  
ATOM   8260  C   GLY A 568     -15.028   3.142  24.809  1.00  0.70           C  
ATOM   8261  O   GLY A 568     -15.021   3.753  25.871  1.00  0.70           O  
ATOM   8262  H   GLY A 568     -17.443   1.863  26.276  1.00  0.70           H  
ATOM   8263 1HA  GLY A 568     -15.569   1.151  24.198  1.00  0.70           H  
ATOM   8264 2HA  GLY A 568     -16.855   2.332  23.975  1.00  0.70           H  
ATOM   8265  N   TYR A 569     -14.188   3.437  23.840  1.00  0.71           N  
ATOM   8266  CA  TYR A 569     -13.138   4.396  24.142  1.00  0.71           C  
ATOM   8267  C   TYR A 569     -13.731   5.778  24.424  1.00  0.71           C  
ATOM   8268  O   TYR A 569     -14.398   6.340  23.546  1.00  0.71           O  
ATOM   8269  CB  TYR A 569     -12.150   4.527  22.959  1.00  0.71           C  
ATOM   8270  CG  TYR A 569     -11.294   3.315  22.645  1.00  0.71           C  
ATOM   8271  CD1 TYR A 569     -11.353   2.760  21.375  1.00  0.71           C  
ATOM   8272  CD2 TYR A 569     -10.479   2.748  23.603  1.00  0.71           C  
ATOM   8273  CE1 TYR A 569     -10.619   1.654  21.062  1.00  0.71           C  
ATOM   8274  CE2 TYR A 569      -9.733   1.633  23.285  1.00  0.71           C  
ATOM   8275  CZ  TYR A 569      -9.811   1.084  22.019  1.00  0.71           C  
ATOM   8276  OH  TYR A 569      -9.099  -0.042  21.706  1.00  0.71           O  
ATOM   8277  H   TYR A 569     -14.251   2.980  22.945  1.00  0.71           H  
ATOM   8278  HA  TYR A 569     -12.592   4.023  24.999  1.00  0.71           H  
ATOM   8279 1HB  TYR A 569     -12.716   4.747  22.073  1.00  0.71           H  
ATOM   8280 2HB  TYR A 569     -11.506   5.374  23.105  1.00  0.71           H  
ATOM   8281  HD1 TYR A 569     -11.982   3.203  20.623  1.00  0.71           H  
ATOM   8282  HD2 TYR A 569     -10.426   3.174  24.605  1.00  0.71           H  
ATOM   8283  HE1 TYR A 569     -10.674   1.220  20.062  1.00  0.71           H  
ATOM   8284  HE2 TYR A 569      -9.097   1.187  24.030  1.00  0.71           H  
ATOM   8285  HH  TYR A 569      -9.508  -0.482  20.930  1.00  0.71           H  
ATOM   8286  N   PRO A 570     -13.516   6.359  25.629  1.00  0.71           N  
ATOM   8287  CA  PRO A 570     -13.941   7.678  26.009  1.00  0.71           C  
ATOM   8288  C   PRO A 570     -12.948   8.664  25.416  1.00  0.71           C  
ATOM   8289  O   PRO A 570     -11.917   8.261  24.886  1.00  0.71           O  
ATOM   8290  CB  PRO A 570     -13.897   7.632  27.529  1.00  0.71           C  
ATOM   8291  CG  PRO A 570     -12.774   6.702  27.840  1.00  0.71           C  
ATOM   8292  CD  PRO A 570     -12.860   5.625  26.781  1.00  0.71           C  
ATOM   8293  HA  PRO A 570     -14.952   7.863  25.642  1.00  0.71           H  
ATOM   8294 1HB  PRO A 570     -13.742   8.641  27.879  1.00  0.71           H  
ATOM   8295 2HB  PRO A 570     -14.867   7.294  27.926  1.00  0.71           H  
ATOM   8296 1HG  PRO A 570     -11.834   7.262  27.783  1.00  0.71           H  
ATOM   8297 2HG  PRO A 570     -12.857   6.314  28.866  1.00  0.71           H  
ATOM   8298 1HD  PRO A 570     -11.869   5.292  26.568  1.00  0.71           H  
ATOM   8299 2HD  PRO A 570     -13.476   4.821  27.171  1.00  0.71           H  
ATOM   8300  N   GLY A 571     -13.255   9.939  25.488  1.00  0.71           N  
ATOM   8301  CA  GLY A 571     -12.316  10.950  25.029  1.00  0.71           C  
ATOM   8302  C   GLY A 571     -11.549  11.517  26.208  1.00  0.71           C  
ATOM   8303  O   GLY A 571     -11.225  10.803  27.177  1.00  0.71           O  
ATOM   8304  H   GLY A 571     -14.126  10.238  25.898  1.00  0.71           H  
ATOM   8305 1HA  GLY A 571     -11.632  10.529  24.294  1.00  0.71           H  
ATOM   8306 2HA  GLY A 571     -12.858  11.751  24.540  1.00  0.71           H  
ATOM   8307  N   GLN A 572     -11.224  12.796  26.118  1.00  0.70           N  
ATOM   8308  CA  GLN A 572     -10.502  13.421  27.199  1.00  0.70           C  
ATOM   8309  C   GLN A 572     -11.497  13.369  28.311  1.00  0.70           C  
ATOM   8310  O   GLN A 572     -12.676  13.180  28.021  1.00  0.70           O  
ATOM   8311  CB  GLN A 572     -10.077  14.844  26.890  1.00  0.70           C  
ATOM   8312  CG  GLN A 572     -11.178  15.829  26.836  1.00  0.70           C  
ATOM   8313  CD  GLN A 572     -10.677  17.199  26.531  1.00  0.70           C  
ATOM   8314  OE1 GLN A 572      -9.477  17.519  26.668  1.00  0.70           O  
ATOM   8315  NE2 GLN A 572     -11.604  18.051  26.118  1.00  0.70           N  
ATOM   8316  H   GLN A 572     -11.537  13.336  25.310  1.00  0.70           H  
ATOM   8317  HA  GLN A 572      -9.638  12.823  27.462  1.00  0.70           H  
ATOM   8318 1HB  GLN A 572      -9.399  15.177  27.645  1.00  0.70           H  
ATOM   8319 2HB  GLN A 572      -9.542  14.872  25.958  1.00  0.70           H  
ATOM   8320 1HG  GLN A 572     -11.873  15.534  26.048  1.00  0.70           H  
ATOM   8321 2HG  GLN A 572     -11.689  15.856  27.799  1.00  0.70           H  
ATOM   8322 1HE2 GLN A 572     -11.359  18.995  25.901  1.00  0.70           H  
ATOM   8323 2HE2 GLN A 572     -12.575  17.722  26.004  1.00  0.70           H  
ATOM   8324  N   SER A 573     -11.055  13.444  29.560  1.00  0.68           N  
ATOM   8325  CA  SER A 573     -11.934  13.352  30.725  1.00  0.68           C  
ATOM   8326  C   SER A 573     -12.398  11.910  30.997  1.00  0.68           C  
ATOM   8327  O   SER A 573     -13.057  11.668  32.006  1.00  0.68           O  
ATOM   8328  CB  SER A 573     -13.184  14.212  30.582  1.00  0.68           C  
ATOM   8329  OG  SER A 573     -14.215  13.540  29.926  1.00  0.68           O  
ATOM   8330  H   SER A 573     -10.071  13.634  29.739  1.00  0.68           H  
ATOM   8331  HA  SER A 573     -11.372  13.703  31.591  1.00  0.68           H  
ATOM   8332 1HB  SER A 573     -13.515  14.521  31.563  1.00  0.68           H  
ATOM   8333 2HB  SER A 573     -12.936  15.112  30.026  1.00  0.68           H  
ATOM   8334  HG  SER A 573     -13.847  13.228  29.107  1.00  0.68           H  
ATOM   8335  N   GLY A 574     -12.053  10.952  30.125  1.00  0.67           N  
ATOM   8336  CA  GLY A 574     -12.528   9.573  30.225  1.00  0.67           C  
ATOM   8337  C   GLY A 574     -12.510   8.975  31.621  1.00  0.67           C  
ATOM   8338  O   GLY A 574     -13.539   8.468  32.077  1.00  0.67           O  
ATOM   8339  H   GLY A 574     -11.504  11.185  29.300  1.00  0.67           H  
ATOM   8340 1HA  GLY A 574     -13.550   9.546  29.858  1.00  0.67           H  
ATOM   8341 2HA  GLY A 574     -11.929   8.955  29.559  1.00  0.67           H  
ATOM   8342  N   GLY A 575     -11.377   9.018  32.315  1.00  0.65           N  
ATOM   8343  CA  GLY A 575     -11.321   8.473  33.662  1.00  0.65           C  
ATOM   8344  C   GLY A 575     -12.335   9.136  34.595  1.00  0.65           C  
ATOM   8345  O   GLY A 575     -12.832   8.492  35.524  1.00  0.65           O  
ATOM   8346  H   GLY A 575     -10.521   9.411  31.927  1.00  0.65           H  
ATOM   8347 1HA  GLY A 575     -11.499   7.401  33.628  1.00  0.65           H  
ATOM   8348 2HA  GLY A 575     -10.322   8.615  34.060  1.00  0.65           H  
ATOM   8349  N   PHE A 576     -12.638  10.430  34.383  1.00  0.64           N  
ATOM   8350  CA  PHE A 576     -13.583  11.103  35.256  1.00  0.64           C  
ATOM   8351  C   PHE A 576     -14.949  10.567  34.973  1.00  0.64           C  
ATOM   8352  O   PHE A 576     -15.712  10.300  35.891  1.00  0.64           O  
ATOM   8353  CB  PHE A 576     -13.656  12.622  35.057  1.00  0.64           C  
ATOM   8354  CG  PHE A 576     -12.547  13.446  35.567  1.00  0.64           C  
ATOM   8355  CD1 PHE A 576     -11.929  14.361  34.741  1.00  0.64           C  
ATOM   8356  CD2 PHE A 576     -12.136  13.338  36.872  1.00  0.64           C  
ATOM   8357  CE1 PHE A 576     -10.922  15.170  35.216  1.00  0.64           C  
ATOM   8358  CE2 PHE A 576     -11.135  14.140  37.366  1.00  0.64           C  
ATOM   8359  CZ  PHE A 576     -10.526  15.065  36.537  1.00  0.64           C  
ATOM   8360  H   PHE A 576     -12.265  10.923  33.581  1.00  0.64           H  
ATOM   8361  HA  PHE A 576     -13.340  10.894  36.289  1.00  0.64           H  
ATOM   8362 1HB  PHE A 576     -13.770  12.840  34.003  1.00  0.64           H  
ATOM   8363 2HB  PHE A 576     -14.563  12.979  35.541  1.00  0.64           H  
ATOM   8364  HD1 PHE A 576     -12.255  14.441  33.710  1.00  0.64           H  
ATOM   8365  HD2 PHE A 576     -12.621  12.611  37.512  1.00  0.64           H  
ATOM   8366  HE1 PHE A 576     -10.443  15.893  34.555  1.00  0.64           H  
ATOM   8367  HE2 PHE A 576     -10.821  14.049  38.402  1.00  0.64           H  
ATOM   8368  HZ  PHE A 576      -9.730  15.701  36.924  1.00  0.64           H  
ATOM   8369  N   ALA A 577     -15.263  10.396  33.692  1.00  0.63           N  
ATOM   8370  CA  ALA A 577     -16.586   9.924  33.310  1.00  0.63           C  
ATOM   8371  C   ALA A 577     -16.844   8.547  33.902  1.00  0.63           C  
ATOM   8372  O   ALA A 577     -17.911   8.280  34.458  1.00  0.63           O  
ATOM   8373  CB  ALA A 577     -16.696   9.891  31.800  1.00  0.63           C  
ATOM   8374  H   ALA A 577     -14.561  10.623  32.984  1.00  0.63           H  
ATOM   8375  HA  ALA A 577     -17.328  10.611  33.714  1.00  0.63           H  
ATOM   8376 1HB  ALA A 577     -17.679   9.551  31.502  1.00  0.63           H  
ATOM   8377 2HB  ALA A 577     -16.519  10.893  31.414  1.00  0.63           H  
ATOM   8378 3HB  ALA A 577     -15.949   9.209  31.401  1.00  0.63           H  
ATOM   8379  N   LEU A 578     -15.835   7.683  33.857  1.00  0.63           N  
ATOM   8380  CA  LEU A 578     -15.981   6.355  34.432  1.00  0.63           C  
ATOM   8381  C   LEU A 578     -16.163   6.430  35.939  1.00  0.63           C  
ATOM   8382  O   LEU A 578     -17.041   5.774  36.493  1.00  0.63           O  
ATOM   8383  CB  LEU A 578     -14.750   5.528  34.077  1.00  0.63           C  
ATOM   8384  CG  LEU A 578     -14.656   5.088  32.608  1.00  0.63           C  
ATOM   8385  CD1 LEU A 578     -13.248   4.611  32.305  1.00  0.63           C  
ATOM   8386  CD2 LEU A 578     -15.647   3.918  32.391  1.00  0.63           C  
ATOM   8387  H   LEU A 578     -14.966   7.950  33.390  1.00  0.63           H  
ATOM   8388  HA  LEU A 578     -16.863   5.886  33.999  1.00  0.63           H  
ATOM   8389 1HB  LEU A 578     -13.862   6.124  34.300  1.00  0.63           H  
ATOM   8390 2HB  LEU A 578     -14.732   4.636  34.701  1.00  0.63           H  
ATOM   8391  HG  LEU A 578     -14.902   5.925  31.949  1.00  0.63           H  
ATOM   8392 1HD1 LEU A 578     -13.185   4.284  31.267  1.00  0.63           H  
ATOM   8393 2HD1 LEU A 578     -12.554   5.435  32.466  1.00  0.63           H  
ATOM   8394 3HD1 LEU A 578     -12.997   3.792  32.963  1.00  0.63           H  
ATOM   8395 1HD2 LEU A 578     -15.601   3.583  31.355  1.00  0.63           H  
ATOM   8396 2HD2 LEU A 578     -15.383   3.095  33.047  1.00  0.63           H  
ATOM   8397 3HD2 LEU A 578     -16.652   4.236  32.623  1.00  0.63           H  
ATOM   8398  N   ARG A 579     -15.377   7.269  36.611  1.00  0.63           N  
ATOM   8399  CA  ARG A 579     -15.492   7.420  38.055  1.00  0.63           C  
ATOM   8400  C   ARG A 579     -16.845   7.991  38.464  1.00  0.63           C  
ATOM   8401  O   ARG A 579     -17.468   7.539  39.427  1.00  0.63           O  
ATOM   8402  CB  ARG A 579     -14.387   8.318  38.576  1.00  0.63           C  
ATOM   8403  CG  ARG A 579     -14.355   8.502  40.064  1.00  0.63           C  
ATOM   8404  CD  ARG A 579     -15.037   9.750  40.459  1.00  0.63           C  
ATOM   8405  NE  ARG A 579     -14.269  10.956  40.110  1.00  0.63           N  
ATOM   8406  CZ  ARG A 579     -14.822  12.179  39.920  1.00  0.63           C  
ATOM   8407  NH1 ARG A 579     -16.127  12.330  39.988  1.00  0.63           N  
ATOM   8408  NH2 ARG A 579     -14.065  13.230  39.670  1.00  0.63           N  
ATOM   8409  H   ARG A 579     -14.656   7.802  36.122  1.00  0.63           H  
ATOM   8410  HA  ARG A 579     -15.376   6.438  38.511  1.00  0.63           H  
ATOM   8411 1HB  ARG A 579     -13.424   7.907  38.280  1.00  0.63           H  
ATOM   8412 2HB  ARG A 579     -14.474   9.304  38.119  1.00  0.63           H  
ATOM   8413 1HG  ARG A 579     -14.848   7.664  40.550  1.00  0.63           H  
ATOM   8414 2HG  ARG A 579     -13.328   8.555  40.386  1.00  0.63           H  
ATOM   8415 1HD  ARG A 579     -16.000   9.812  39.972  1.00  0.63           H  
ATOM   8416 2HD  ARG A 579     -15.192   9.740  41.533  1.00  0.63           H  
ATOM   8417  HE  ARG A 579     -13.249  10.875  40.061  1.00  0.63           H  
ATOM   8418 1HH1 ARG A 579     -16.723  11.539  40.182  1.00  0.63           H  
ATOM   8419 2HH1 ARG A 579     -16.548  13.235  39.828  1.00  0.63           H  
ATOM   8420 1HH2 ARG A 579     -13.059  13.144  39.619  1.00  0.63           H  
ATOM   8421 2HH2 ARG A 579     -14.493  14.131  39.532  1.00  0.63           H  
ATOM   8422  N   ASP A 580     -17.308   9.008  37.738  1.00  0.64           N  
ATOM   8423  CA  ASP A 580     -18.543   9.707  38.067  1.00  0.64           C  
ATOM   8424  C   ASP A 580     -19.707   8.716  37.925  1.00  0.64           C  
ATOM   8425  O   ASP A 580     -20.660   8.722  38.721  1.00  0.64           O  
ATOM   8426  CB  ASP A 580     -18.629  10.928  37.143  1.00  0.64           C  
ATOM   8427  CG  ASP A 580     -19.467  12.146  37.599  1.00  0.64           C  
ATOM   8428  OD1 ASP A 580     -19.134  12.714  38.625  1.00  0.64           O  
ATOM   8429  OD2 ASP A 580     -20.320  12.587  36.855  1.00  0.64           O  
ATOM   8430  H   ASP A 580     -16.768   9.332  36.942  1.00  0.64           H  
ATOM   8431  HA  ASP A 580     -18.496  10.046  39.100  1.00  0.64           H  
ATOM   8432 1HB  ASP A 580     -17.625  11.294  36.968  1.00  0.64           H  
ATOM   8433 2HB  ASP A 580     -19.007  10.596  36.168  1.00  0.64           H  
ATOM   8434  N   ILE A 581     -19.573   7.783  36.972  1.00  0.65           N  
ATOM   8435  CA  ILE A 581     -20.517   6.689  36.834  1.00  0.65           C  
ATOM   8436  C   ILE A 581     -20.400   5.670  37.942  1.00  0.65           C  
ATOM   8437  O   ILE A 581     -21.374   5.394  38.640  1.00  0.65           O  
ATOM   8438  CB  ILE A 581     -20.384   6.031  35.457  1.00  0.65           C  
ATOM   8439  CG1 ILE A 581     -20.881   7.019  34.421  1.00  0.65           C  
ATOM   8440  CG2 ILE A 581     -21.057   4.682  35.378  1.00  0.65           C  
ATOM   8441  CD1 ILE A 581     -20.566   6.636  33.078  1.00  0.65           C  
ATOM   8442  H   ILE A 581     -18.803   7.845  36.301  1.00  0.65           H  
ATOM   8443  HA  ILE A 581     -21.509   7.098  36.893  1.00  0.65           H  
ATOM   8444  HB  ILE A 581     -19.324   5.889  35.249  1.00  0.65           H  
ATOM   8445 1HG1 ILE A 581     -21.965   7.095  34.513  1.00  0.65           H  
ATOM   8446 2HG1 ILE A 581     -20.451   8.002  34.619  1.00  0.65           H  
ATOM   8447 1HG2 ILE A 581     -20.912   4.270  34.387  1.00  0.65           H  
ATOM   8448 2HG2 ILE A 581     -20.626   4.012  36.113  1.00  0.65           H  
ATOM   8449 3HG2 ILE A 581     -22.085   4.793  35.567  1.00  0.65           H  
ATOM   8450 1HD1 ILE A 581     -20.969   7.363  32.407  1.00  0.65           H  
ATOM   8451 2HD1 ILE A 581     -19.490   6.580  32.975  1.00  0.65           H  
ATOM   8452 3HD1 ILE A 581     -21.002   5.680  32.874  1.00  0.65           H  
ATOM   8453  N   ILE A 582     -19.205   5.189  38.211  1.00  0.67           N  
ATOM   8454  CA  ILE A 582     -19.044   4.192  39.247  1.00  0.67           C  
ATOM   8455  C   ILE A 582     -19.516   4.655  40.606  1.00  0.67           C  
ATOM   8456  O   ILE A 582     -20.111   3.865  41.328  1.00  0.67           O  
ATOM   8457  CB  ILE A 582     -17.600   3.709  39.369  1.00  0.67           C  
ATOM   8458  CG1 ILE A 582     -17.185   2.914  38.136  1.00  0.67           C  
ATOM   8459  CG2 ILE A 582     -17.474   2.891  40.596  1.00  0.67           C  
ATOM   8460  CD1 ILE A 582     -18.004   1.695  37.977  1.00  0.67           C  
ATOM   8461  H   ILE A 582     -18.406   5.475  37.652  1.00  0.67           H  
ATOM   8462  HA  ILE A 582     -19.649   3.332  38.966  1.00  0.67           H  
ATOM   8463  HB  ILE A 582     -16.939   4.575  39.437  1.00  0.67           H  
ATOM   8464 1HG1 ILE A 582     -17.309   3.517  37.251  1.00  0.67           H  
ATOM   8465 2HG1 ILE A 582     -16.136   2.627  38.222  1.00  0.67           H  
ATOM   8466 1HG2 ILE A 582     -16.473   2.564  40.714  1.00  0.67           H  
ATOM   8467 2HG2 ILE A 582     -17.759   3.507  41.433  1.00  0.67           H  
ATOM   8468 3HG2 ILE A 582     -18.122   2.034  40.537  1.00  0.67           H  
ATOM   8469 1HD1 ILE A 582     -17.696   1.152  37.103  1.00  0.67           H  
ATOM   8470 2HD1 ILE A 582     -17.878   1.074  38.858  1.00  0.67           H  
ATOM   8471 3HD1 ILE A 582     -19.049   1.977  37.875  1.00  0.67           H  
ATOM   8472  N   THR A 583     -19.257   5.915  40.946  1.00  0.69           N  
ATOM   8473  CA  THR A 583     -19.603   6.475  42.245  1.00  0.69           C  
ATOM   8474  C   THR A 583     -21.022   7.072  42.341  1.00  0.69           C  
ATOM   8475  O   THR A 583     -21.417   7.564  43.400  1.00  0.69           O  
ATOM   8476  CB  THR A 583     -18.536   7.514  42.627  1.00  0.69           C  
ATOM   8477  OG1 THR A 583     -18.516   8.565  41.662  1.00  0.69           O  
ATOM   8478  CG2 THR A 583     -17.156   6.822  42.622  1.00  0.69           C  
ATOM   8479  H   THR A 583     -18.755   6.507  40.285  1.00  0.69           H  
ATOM   8480  HA  THR A 583     -19.546   5.677  42.974  1.00  0.69           H  
ATOM   8481  HB  THR A 583     -18.747   7.927  43.615  1.00  0.69           H  
ATOM   8482  HG1 THR A 583     -18.278   8.184  40.789  1.00  0.69           H  
ATOM   8483 1HG2 THR A 583     -16.393   7.543  42.872  1.00  0.69           H  
ATOM   8484 2HG2 THR A 583     -17.151   6.013  43.353  1.00  0.69           H  
ATOM   8485 3HG2 THR A 583     -16.953   6.415  41.634  1.00  0.69           H  
ATOM   8486  N   GLY A 584     -21.794   7.047  41.248  1.00  0.70           N  
ATOM   8487  CA  GLY A 584     -23.169   7.558  41.271  1.00  0.70           C  
ATOM   8488  C   GLY A 584     -23.399   9.035  41.098  1.00  0.70           C  
ATOM   8489  O   GLY A 584     -24.497   9.511  41.383  1.00  0.70           O  
ATOM   8490  H   GLY A 584     -21.452   6.624  40.384  1.00  0.70           H  
ATOM   8491 1HA  GLY A 584     -23.728   7.052  40.486  1.00  0.70           H  
ATOM   8492 2HA  GLY A 584     -23.627   7.274  42.213  1.00  0.70           H  
ATOM   8493  N   ARG A 585     -22.401   9.787  40.681  1.00  0.71           N  
ATOM   8494  CA  ARG A 585     -22.632  11.207  40.511  1.00  0.71           C  
ATOM   8495  C   ARG A 585     -23.369  11.437  39.192  1.00  0.71           C  
ATOM   8496  O   ARG A 585     -24.158  12.377  39.058  1.00  0.71           O  
ATOM   8497  CB  ARG A 585     -21.346  11.980  40.607  1.00  0.71           C  
ATOM   8498  CG  ARG A 585     -20.730  12.045  42.015  1.00  0.71           C  
ATOM   8499  CD  ARG A 585     -19.508  12.903  42.043  1.00  0.71           C  
ATOM   8500  NE  ARG A 585     -18.919  13.005  43.388  1.00  0.71           N  
ATOM   8501  CZ  ARG A 585     -17.935  13.847  43.746  1.00  0.71           C  
ATOM   8502  NH1 ARG A 585     -17.411  14.696  42.885  1.00  0.71           N  
ATOM   8503  NH2 ARG A 585     -17.518  13.801  44.986  1.00  0.71           N  
ATOM   8504  H   ARG A 585     -21.507   9.379  40.415  1.00  0.71           H  
ATOM   8505  HA  ARG A 585     -23.273  11.552  41.321  1.00  0.71           H  
ATOM   8506 1HB  ARG A 585     -20.621  11.463  40.002  1.00  0.71           H  
ATOM   8507 2HB  ARG A 585     -21.464  12.987  40.205  1.00  0.71           H  
ATOM   8508 1HG  ARG A 585     -21.457  12.453  42.715  1.00  0.71           H  
ATOM   8509 2HG  ARG A 585     -20.447  11.036  42.333  1.00  0.71           H  
ATOM   8510 1HD  ARG A 585     -18.762  12.473  41.373  1.00  0.71           H  
ATOM   8511 2HD  ARG A 585     -19.759  13.905  41.701  1.00  0.71           H  
ATOM   8512  HE  ARG A 585     -19.254  12.377  44.135  1.00  0.71           H  
ATOM   8513 1HH1 ARG A 585     -17.753  14.723  41.934  1.00  0.71           H  
ATOM   8514 2HH1 ARG A 585     -16.678  15.325  43.180  1.00  0.71           H  
ATOM   8515 1HH2 ARG A 585     -17.965  13.114  45.613  1.00  0.71           H  
ATOM   8516 2HH2 ARG A 585     -16.788  14.408  45.312  1.00  0.71           H  
ATOM   8517  N   LYS A 586     -23.144  10.527  38.242  1.00  0.71           N  
ATOM   8518  CA  LYS A 586     -23.797  10.576  36.940  1.00  0.71           C  
ATOM   8519  C   LYS A 586     -24.195   9.195  36.444  1.00  0.71           C  
ATOM   8520  O   LYS A 586     -23.386   8.286  36.361  1.00  0.71           O  
ATOM   8521  CB  LYS A 586     -22.904  11.237  35.902  1.00  0.71           C  
ATOM   8522  CG  LYS A 586     -23.499  11.281  34.506  1.00  0.71           C  
ATOM   8523  CD  LYS A 586     -24.654  12.258  34.412  1.00  0.71           C  
ATOM   8524  CE  LYS A 586     -25.301  12.207  33.034  1.00  0.71           C  
ATOM   8525  NZ  LYS A 586     -26.452  13.159  32.922  1.00  0.71           N  
ATOM   8526  H   LYS A 586     -22.456   9.801  38.429  1.00  0.71           H  
ATOM   8527  HA  LYS A 586     -24.706  11.166  37.035  1.00  0.71           H  
ATOM   8528 1HB  LYS A 586     -22.696  12.263  36.208  1.00  0.71           H  
ATOM   8529 2HB  LYS A 586     -21.947  10.710  35.851  1.00  0.71           H  
ATOM   8530 1HG  LYS A 586     -22.733  11.626  33.827  1.00  0.71           H  
ATOM   8531 2HG  LYS A 586     -23.819  10.288  34.193  1.00  0.71           H  
ATOM   8532 1HD  LYS A 586     -25.402  12.014  35.164  1.00  0.71           H  
ATOM   8533 2HD  LYS A 586     -24.290  13.267  34.597  1.00  0.71           H  
ATOM   8534 1HE  LYS A 586     -24.561  12.443  32.267  1.00  0.71           H  
ATOM   8535 2HE  LYS A 586     -25.671  11.192  32.864  1.00  0.71           H  
ATOM   8536 1HZ  LYS A 586     -26.892  13.067  31.995  1.00  0.71           H  
ATOM   8537 2HZ  LYS A 586     -27.144  12.929  33.614  1.00  0.71           H  
ATOM   8538 3HZ  LYS A 586     -26.142  14.103  33.058  1.00  0.71           H  
ATOM   8539  N   ASN A 587     -25.463   9.048  36.122  1.00  0.70           N  
ATOM   8540  CA  ASN A 587     -26.018   7.803  35.617  1.00  0.70           C  
ATOM   8541  C   ASN A 587     -25.482   7.464  34.213  1.00  0.70           C  
ATOM   8542  O   ASN A 587     -25.530   8.337  33.344  1.00  0.70           O  
ATOM   8543  CB  ASN A 587     -27.522   7.938  35.550  1.00  0.70           C  
ATOM   8544  CG  ASN A 587     -28.197   6.697  35.222  1.00  0.70           C  
ATOM   8545  OD1 ASN A 587     -28.107   5.741  35.976  1.00  0.70           O  
ATOM   8546  ND2 ASN A 587     -28.853   6.670  34.120  1.00  0.70           N  
ATOM   8547  H   ASN A 587     -26.077   9.842  36.238  1.00  0.70           H  
ATOM   8548  HA  ASN A 587     -25.749   7.023  36.319  1.00  0.70           H  
ATOM   8549 1HB  ASN A 587     -27.899   8.293  36.512  1.00  0.70           H  
ATOM   8550 2HB  ASN A 587     -27.785   8.687  34.800  1.00  0.70           H  
ATOM   8551 1HD2 ASN A 587     -29.317   5.838  33.837  1.00  0.70           H  
ATOM   8552 2HD2 ASN A 587     -28.878   7.480  33.546  1.00  0.70           H  
ATOM   8553  N   PRO A 588     -24.979   6.237  33.940  1.00  0.69           N  
ATOM   8554  CA  PRO A 588     -24.556   5.829  32.619  1.00  0.69           C  
ATOM   8555  C   PRO A 588     -25.841   5.801  31.845  1.00  0.69           C  
ATOM   8556  O   PRO A 588     -26.856   5.378  32.402  1.00  0.69           O  
ATOM   8557  CB  PRO A 588     -23.977   4.419  32.840  1.00  0.69           C  
ATOM   8558  CG  PRO A 588     -24.654   3.927  34.104  1.00  0.69           C  
ATOM   8559  CD  PRO A 588     -24.909   5.190  34.939  1.00  0.69           C  
ATOM   8560  HA  PRO A 588     -23.830   6.542  32.199  1.00  0.69           H  
ATOM   8561 1HB  PRO A 588     -24.194   3.790  31.959  1.00  0.69           H  
ATOM   8562 2HB  PRO A 588     -22.898   4.466  32.926  1.00  0.69           H  
ATOM   8563 1HG  PRO A 588     -25.584   3.385  33.856  1.00  0.69           H  
ATOM   8564 2HG  PRO A 588     -24.004   3.211  34.628  1.00  0.69           H  
ATOM   8565 1HD  PRO A 588     -25.852   5.037  35.436  1.00  0.69           H  
ATOM   8566 2HD  PRO A 588     -24.116   5.417  35.625  1.00  0.69           H  
ATOM   8567  N   ALA A 589     -25.834   6.184  30.584  1.00  0.68           N  
ATOM   8568  CA  ALA A 589     -27.114   6.103  29.887  1.00  0.68           C  
ATOM   8569  C   ALA A 589     -27.054   5.638  28.454  1.00  0.68           C  
ATOM   8570  O   ALA A 589     -27.981   5.925  27.694  1.00  0.68           O  
ATOM   8571  CB  ALA A 589     -27.774   7.452  29.920  1.00  0.68           C  
ATOM   8572  H   ALA A 589     -24.985   6.568  30.155  1.00  0.68           H  
ATOM   8573  HA  ALA A 589     -27.731   5.386  30.419  1.00  0.68           H  
ATOM   8574 1HB  ALA A 589     -28.755   7.402  29.450  1.00  0.68           H  
ATOM   8575 2HB  ALA A 589     -27.881   7.777  30.958  1.00  0.68           H  
ATOM   8576 3HB  ALA A 589     -27.139   8.135  29.384  1.00  0.68           H  
ATOM   8577  N   GLY A 590     -26.008   4.940  28.060  1.00  0.68           N  
ATOM   8578  CA  GLY A 590     -25.984   4.505  26.685  1.00  0.68           C  
ATOM   8579  C   GLY A 590     -26.580   3.124  26.557  1.00  0.68           C  
ATOM   8580  O   GLY A 590     -26.959   2.496  27.548  1.00  0.68           O  
ATOM   8581  H   GLY A 590     -25.223   4.716  28.673  1.00  0.68           H  
ATOM   8582 1HA  GLY A 590     -26.533   5.209  26.062  1.00  0.68           H  
ATOM   8583 2HA  GLY A 590     -24.954   4.501  26.326  1.00  0.68           H  
ATOM   8584  N   ARG A 591     -26.599   2.634  25.335  1.00  0.68           N  
ATOM   8585  CA  ARG A 591     -27.055   1.295  25.008  1.00  0.68           C  
ATOM   8586  C   ARG A 591     -25.995   0.679  24.109  1.00  0.68           C  
ATOM   8587  O   ARG A 591     -25.216   1.393  23.490  1.00  0.68           O  
ATOM   8588  CB  ARG A 591     -28.389   1.326  24.286  1.00  0.68           C  
ATOM   8589  CG  ARG A 591     -29.565   1.986  25.020  1.00  0.68           C  
ATOM   8590  CD  ARG A 591     -30.125   1.180  26.137  1.00  0.68           C  
ATOM   8591  NE  ARG A 591     -31.425   1.727  26.528  1.00  0.68           N  
ATOM   8592  CZ  ARG A 591     -32.326   1.152  27.364  1.00  0.68           C  
ATOM   8593  NH1 ARG A 591     -32.080   0.012  27.987  1.00  0.68           N  
ATOM   8594  NH2 ARG A 591     -33.491   1.755  27.566  1.00  0.68           N  
ATOM   8595  H   ARG A 591     -26.306   3.254  24.586  1.00  0.68           H  
ATOM   8596  HA  ARG A 591     -27.144   0.697  25.913  1.00  0.68           H  
ATOM   8597 1HB  ARG A 591     -28.257   1.821  23.331  1.00  0.68           H  
ATOM   8598 2HB  ARG A 591     -28.689   0.294  24.067  1.00  0.68           H  
ATOM   8599 1HG  ARG A 591     -29.227   2.927  25.432  1.00  0.68           H  
ATOM   8600 2HG  ARG A 591     -30.370   2.182  24.338  1.00  0.68           H  
ATOM   8601 1HD  ARG A 591     -30.255   0.146  25.832  1.00  0.68           H  
ATOM   8602 2HD  ARG A 591     -29.457   1.228  26.999  1.00  0.68           H  
ATOM   8603  HE  ARG A 591     -31.668   2.637  26.133  1.00  0.68           H  
ATOM   8604 1HH1 ARG A 591     -31.176  -0.458  27.915  1.00  0.68           H  
ATOM   8605 2HH1 ARG A 591     -32.769  -0.378  28.607  1.00  0.68           H  
ATOM   8606 1HH2 ARG A 591     -33.703   2.650  27.089  1.00  0.68           H  
ATOM   8607 2HH2 ARG A 591     -34.169   1.337  28.181  1.00  0.68           H  
ATOM   8608  N   LEU A 592     -25.949  -0.620  24.005  1.00  0.68           N  
ATOM   8609  CA  LEU A 592     -24.985  -1.188  23.086  1.00  0.68           C  
ATOM   8610  C   LEU A 592     -25.283  -0.737  21.655  1.00  0.68           C  
ATOM   8611  O   LEU A 592     -26.393  -0.316  21.337  1.00  0.68           O  
ATOM   8612  CB  LEU A 592     -24.958  -2.714  23.193  1.00  0.68           C  
ATOM   8613  CG  LEU A 592     -24.396  -3.309  24.483  1.00  0.68           C  
ATOM   8614  CD1 LEU A 592     -24.602  -4.820  24.464  1.00  0.68           C  
ATOM   8615  CD2 LEU A 592     -22.906  -2.961  24.560  1.00  0.68           C  
ATOM   8616  H   LEU A 592     -26.580  -1.213  24.545  1.00  0.68           H  
ATOM   8617  HA  LEU A 592     -23.996  -0.820  23.356  1.00  0.68           H  
ATOM   8618 1HB  LEU A 592     -25.976  -3.080  23.104  1.00  0.68           H  
ATOM   8619 2HB  LEU A 592     -24.388  -3.109  22.366  1.00  0.68           H  
ATOM   8620  HG  LEU A 592     -24.921  -2.901  25.349  1.00  0.68           H  
ATOM   8621 1HD1 LEU A 592     -24.194  -5.252  25.372  1.00  0.68           H  
ATOM   8622 2HD1 LEU A 592     -25.655  -5.041  24.399  1.00  0.68           H  
ATOM   8623 3HD1 LEU A 592     -24.095  -5.242  23.600  1.00  0.68           H  
ATOM   8624 1HD2 LEU A 592     -22.457  -3.374  25.452  1.00  0.68           H  
ATOM   8625 2HD2 LEU A 592     -22.394  -3.373  23.686  1.00  0.68           H  
ATOM   8626 3HD2 LEU A 592     -22.808  -1.891  24.566  1.00  0.68           H  
ATOM   8627  N   VAL A 593     -24.247  -0.703  20.820  1.00  0.67           N  
ATOM   8628  CA  VAL A 593     -24.420  -0.352  19.413  1.00  0.67           C  
ATOM   8629  C   VAL A 593     -24.052  -1.559  18.595  1.00  0.67           C  
ATOM   8630  O   VAL A 593     -24.220  -1.590  17.367  1.00  0.67           O  
ATOM   8631  CB  VAL A 593     -23.518   0.803  19.026  1.00  0.67           C  
ATOM   8632  CG1 VAL A 593     -23.845   1.917  19.825  1.00  0.67           C  
ATOM   8633  CG2 VAL A 593     -22.091   0.446  19.214  1.00  0.67           C  
ATOM   8634  H   VAL A 593     -23.337  -0.988  21.144  1.00  0.67           H  
ATOM   8635  HA  VAL A 593     -25.459  -0.081  19.230  1.00  0.67           H  
ATOM   8636  HB  VAL A 593     -23.693   1.075  17.988  1.00  0.67           H  
ATOM   8637 1HG1 VAL A 593     -23.205   2.727  19.547  1.00  0.67           H  
ATOM   8638 2HG1 VAL A 593     -24.885   2.188  19.679  1.00  0.67           H  
ATOM   8639 3HG1 VAL A 593     -23.676   1.659  20.864  1.00  0.67           H  
ATOM   8640 1HG2 VAL A 593     -21.487   1.307  18.932  1.00  0.67           H  
ATOM   8641 2HG2 VAL A 593     -21.910   0.194  20.254  1.00  0.67           H  
ATOM   8642 3HG2 VAL A 593     -21.832  -0.399  18.585  1.00  0.67           H  
ATOM   8643  N   THR A 594     -23.502  -2.523  19.316  1.00  0.67           N  
ATOM   8644  CA  THR A 594     -23.097  -3.798  18.789  1.00  0.67           C  
ATOM   8645  C   THR A 594     -23.525  -4.886  19.776  1.00  0.67           C  
ATOM   8646  O   THR A 594     -23.168  -4.813  20.953  1.00  0.67           O  
ATOM   8647  CB  THR A 594     -21.562  -3.845  18.618  1.00  0.67           C  
ATOM   8648  OG1 THR A 594     -21.117  -2.773  17.776  1.00  0.67           O  
ATOM   8649  CG2 THR A 594     -21.148  -5.168  17.980  1.00  0.67           C  
ATOM   8650  H   THR A 594     -23.410  -2.361  20.307  1.00  0.67           H  
ATOM   8651  HA  THR A 594     -23.589  -3.977  17.834  1.00  0.67           H  
ATOM   8652  HB  THR A 594     -21.086  -3.753  19.593  1.00  0.67           H  
ATOM   8653  HG1 THR A 594     -20.153  -2.780  17.740  1.00  0.67           H  
ATOM   8654 1HG2 THR A 594     -20.081  -5.197  17.868  1.00  0.67           H  
ATOM   8655 2HG2 THR A 594     -21.460  -5.984  18.607  1.00  0.67           H  
ATOM   8656 3HG2 THR A 594     -21.615  -5.267  17.005  1.00  0.67           H  
ATOM   8657  N   THR A 595     -24.219  -5.899  19.283  1.00  0.66           N  
ATOM   8658  CA  THR A 595     -24.596  -7.091  20.029  1.00  0.66           C  
ATOM   8659  C   THR A 595     -23.373  -7.836  20.467  1.00  0.66           C  
ATOM   8660  O   THR A 595     -22.395  -7.929  19.729  1.00  0.66           O  
ATOM   8661  CB  THR A 595     -25.495  -8.013  19.190  1.00  0.66           C  
ATOM   8662  OG1 THR A 595     -26.706  -7.344  18.913  1.00  0.66           O  
ATOM   8663  CG2 THR A 595     -25.761  -9.346  19.826  1.00  0.66           C  
ATOM   8664  H   THR A 595     -24.523  -5.848  18.316  1.00  0.66           H  
ATOM   8665  HA  THR A 595     -25.140  -6.791  20.925  1.00  0.66           H  
ATOM   8666  HB  THR A 595     -25.003  -8.181  18.248  1.00  0.66           H  
ATOM   8667  HG1 THR A 595     -26.506  -6.717  18.184  1.00  0.66           H  
ATOM   8668 1HG2 THR A 595     -26.384  -9.940  19.161  1.00  0.66           H  
ATOM   8669 2HG2 THR A 595     -24.823  -9.870  19.995  1.00  0.66           H  
ATOM   8670 3HG2 THR A 595     -26.259  -9.207  20.751  1.00  0.66           H  
ATOM   8671  N   GLN A 596     -23.377  -8.310  21.691  1.00  0.66           N  
ATOM   8672  CA  GLN A 596     -22.243  -9.067  22.122  1.00  0.66           C  
ATOM   8673  C   GLN A 596     -22.494 -10.535  21.845  1.00  0.66           C  
ATOM   8674  O   GLN A 596     -23.462 -11.104  22.347  1.00  0.66           O  
ATOM   8675  CB  GLN A 596     -21.942  -8.802  23.583  1.00  0.66           C  
ATOM   8676  CG  GLN A 596     -21.502  -7.386  23.855  1.00  0.66           C  
ATOM   8677  CD  GLN A 596     -21.236  -7.183  25.289  1.00  0.66           C  
ATOM   8678  OE1 GLN A 596     -22.028  -6.628  26.037  1.00  0.66           O  
ATOM   8679  NE2 GLN A 596     -20.101  -7.699  25.714  1.00  0.66           N  
ATOM   8680  H   GLN A 596     -24.194  -8.210  22.283  1.00  0.66           H  
ATOM   8681  HA  GLN A 596     -21.398  -8.750  21.545  1.00  0.66           H  
ATOM   8682 1HB  GLN A 596     -22.827  -8.996  24.173  1.00  0.66           H  
ATOM   8683 2HB  GLN A 596     -21.157  -9.480  23.925  1.00  0.66           H  
ATOM   8684 1HG  GLN A 596     -20.583  -7.193  23.308  1.00  0.66           H  
ATOM   8685 2HG  GLN A 596     -22.279  -6.701  23.534  1.00  0.66           H  
ATOM   8686 1HE2 GLN A 596     -19.848  -7.701  26.676  1.00  0.66           H  
ATOM   8687 2HE2 GLN A 596     -19.462  -8.163  25.071  1.00  0.66           H  
ATOM   8688  N   TYR A 597     -21.609 -11.130  21.060  1.00  0.67           N  
ATOM   8689  CA  TYR A 597     -21.684 -12.509  20.632  1.00  0.67           C  
ATOM   8690  C   TYR A 597     -20.690 -13.352  21.453  1.00  0.67           C  
ATOM   8691  O   TYR A 597     -19.720 -12.795  21.977  1.00  0.67           O  
ATOM   8692  CB  TYR A 597     -21.324 -12.587  19.148  1.00  0.67           C  
ATOM   8693  CG  TYR A 597     -22.263 -11.814  18.255  1.00  0.67           C  
ATOM   8694  CD1 TYR A 597     -22.006 -10.476  17.996  1.00  0.67           C  
ATOM   8695  CD2 TYR A 597     -23.370 -12.409  17.708  1.00  0.67           C  
ATOM   8696  CE1 TYR A 597     -22.857  -9.738  17.202  1.00  0.67           C  
ATOM   8697  CE2 TYR A 597     -24.216 -11.665  16.913  1.00  0.67           C  
ATOM   8698  CZ  TYR A 597     -23.976 -10.341  16.663  1.00  0.67           C  
ATOM   8699  OH  TYR A 597     -24.875  -9.620  15.879  1.00  0.67           O  
ATOM   8700  H   TYR A 597     -20.850 -10.567  20.693  1.00  0.67           H  
ATOM   8701  HA  TYR A 597     -22.703 -12.839  20.772  1.00  0.67           H  
ATOM   8702 1HB  TYR A 597     -20.313 -12.208  18.993  1.00  0.67           H  
ATOM   8703 2HB  TYR A 597     -21.335 -13.623  18.830  1.00  0.67           H  
ATOM   8704  HD1 TYR A 597     -21.136  -9.995  18.428  1.00  0.67           H  
ATOM   8705  HD2 TYR A 597     -23.580 -13.462  17.904  1.00  0.67           H  
ATOM   8706  HE1 TYR A 597     -22.651  -8.681  17.015  1.00  0.67           H  
ATOM   8707  HE2 TYR A 597     -25.078 -12.119  16.488  1.00  0.67           H  
ATOM   8708  HH  TYR A 597     -24.651  -8.659  15.863  1.00  0.67           H  
ATOM   8709  N   PRO A 598     -20.940 -14.666  21.656  1.00  0.68           N  
ATOM   8710  CA  PRO A 598     -20.027 -15.632  22.264  1.00  0.68           C  
ATOM   8711  C   PRO A 598     -18.738 -15.716  21.454  1.00  0.68           C  
ATOM   8712  O   PRO A 598     -18.775 -15.610  20.230  1.00  0.68           O  
ATOM   8713  CB  PRO A 598     -20.817 -16.940  22.211  1.00  0.68           C  
ATOM   8714  CG  PRO A 598     -22.271 -16.518  22.135  1.00  0.68           C  
ATOM   8715  CD  PRO A 598     -22.273 -15.247  21.315  1.00  0.68           C  
ATOM   8716  HA  PRO A 598     -19.825 -15.336  23.302  1.00  0.68           H  
ATOM   8717 1HB  PRO A 598     -20.495 -17.536  21.343  1.00  0.68           H  
ATOM   8718 2HB  PRO A 598     -20.595 -17.536  23.108  1.00  0.68           H  
ATOM   8719 1HG  PRO A 598     -22.887 -17.313  21.683  1.00  0.68           H  
ATOM   8720 2HG  PRO A 598     -22.666 -16.354  23.152  1.00  0.68           H  
ATOM   8721 1HD  PRO A 598     -22.355 -15.462  20.238  1.00  0.68           H  
ATOM   8722 2HD  PRO A 598     -23.113 -14.655  21.690  1.00  0.68           H  
ATOM   8723  N   ALA A 599     -17.614 -16.002  22.099  1.00  0.71           N  
ATOM   8724  CA  ALA A 599     -16.312 -16.072  21.436  1.00  0.71           C  
ATOM   8725  C   ALA A 599     -16.237 -17.042  20.277  1.00  0.71           C  
ATOM   8726  O   ALA A 599     -15.554 -16.767  19.286  1.00  0.71           O  
ATOM   8727  CB  ALA A 599     -15.249 -16.433  22.445  1.00  0.71           C  
ATOM   8728  H   ALA A 599     -17.641 -16.073  23.114  1.00  0.71           H  
ATOM   8729  HA  ALA A 599     -16.100 -15.111  21.047  1.00  0.71           H  
ATOM   8730 1HB  ALA A 599     -14.275 -16.430  21.963  1.00  0.71           H  
ATOM   8731 2HB  ALA A 599     -15.265 -15.700  23.253  1.00  0.71           H  
ATOM   8732 3HB  ALA A 599     -15.453 -17.423  22.850  1.00  0.71           H  
ATOM   8733  N   SER A 600     -16.945 -18.160  20.369  1.00  0.76           N  
ATOM   8734  CA  SER A 600     -16.908 -19.152  19.302  1.00  0.76           C  
ATOM   8735  C   SER A 600     -17.567 -18.656  18.015  1.00  0.76           C  
ATOM   8736  O   SER A 600     -17.321 -19.210  16.947  1.00  0.76           O  
ATOM   8737  CB  SER A 600     -17.558 -20.441  19.768  1.00  0.76           C  
ATOM   8738  OG  SER A 600     -18.935 -20.282  19.994  1.00  0.76           O  
ATOM   8739  H   SER A 600     -17.504 -18.323  21.195  1.00  0.76           H  
ATOM   8740  HA  SER A 600     -15.860 -19.369  19.077  1.00  0.76           H  
ATOM   8741 1HB  SER A 600     -17.402 -21.218  19.016  1.00  0.76           H  
ATOM   8742 2HB  SER A 600     -17.074 -20.771  20.685  1.00  0.76           H  
ATOM   8743  HG  SER A 600     -19.357 -20.311  19.119  1.00  0.76           H  
ATOM   8744  N   TYR A 601     -18.375 -17.596  18.105  1.00  0.82           N  
ATOM   8745  CA  TYR A 601     -19.082 -17.041  16.960  1.00  0.82           C  
ATOM   8746  C   TYR A 601     -18.124 -16.685  15.846  1.00  0.82           C  
ATOM   8747  O   TYR A 601     -18.346 -17.035  14.689  1.00  0.82           O  
ATOM   8748  CB  TYR A 601     -19.881 -15.811  17.386  1.00  0.82           C  
ATOM   8749  CG  TYR A 601     -20.574 -15.084  16.277  1.00  0.82           C  
ATOM   8750  CD1 TYR A 601     -21.760 -15.561  15.740  1.00  0.82           C  
ATOM   8751  CD2 TYR A 601     -20.025 -13.913  15.804  1.00  0.82           C  
ATOM   8752  CE1 TYR A 601     -22.369 -14.862  14.723  1.00  0.82           C  
ATOM   8753  CE2 TYR A 601     -20.649 -13.227  14.794  1.00  0.82           C  
ATOM   8754  CZ  TYR A 601     -21.814 -13.707  14.259  1.00  0.82           C  
ATOM   8755  OH  TYR A 601     -22.409 -13.023  13.253  1.00  0.82           O  
ATOM   8756  H   TYR A 601     -18.503 -17.133  19.003  1.00  0.82           H  
ATOM   8757  HA  TYR A 601     -19.770 -17.799  16.582  1.00  0.82           H  
ATOM   8758 1HB  TYR A 601     -20.627 -16.101  18.129  1.00  0.82           H  
ATOM   8759 2HB  TYR A 601     -19.210 -15.102  17.865  1.00  0.82           H  
ATOM   8760  HD1 TYR A 601     -22.203 -16.486  16.113  1.00  0.82           H  
ATOM   8761  HD2 TYR A 601     -19.097 -13.540  16.233  1.00  0.82           H  
ATOM   8762  HE1 TYR A 601     -23.276 -15.213  14.286  1.00  0.82           H  
ATOM   8763  HE2 TYR A 601     -20.221 -12.305  14.412  1.00  0.82           H  
ATOM   8764  HH  TYR A 601     -23.226 -13.481  12.930  1.00  0.82           H  
ATOM   8765  N   ALA A 602     -17.056 -15.976  16.193  1.00  0.88           N  
ATOM   8766  CA  ALA A 602     -16.075 -15.545  15.212  1.00  0.88           C  
ATOM   8767  C   ALA A 602     -15.454 -16.730  14.466  1.00  0.88           C  
ATOM   8768  O   ALA A 602     -15.131 -16.623  13.284  1.00  0.88           O  
ATOM   8769  CB  ALA A 602     -14.994 -14.758  15.908  1.00  0.88           C  
ATOM   8770  H   ALA A 602     -16.924 -15.743  17.170  1.00  0.88           H  
ATOM   8771  HA  ALA A 602     -16.580 -14.914  14.479  1.00  0.88           H  
ATOM   8772 1HB  ALA A 602     -14.274 -14.424  15.176  1.00  0.88           H  
ATOM   8773 2HB  ALA A 602     -15.430 -13.900  16.419  1.00  0.88           H  
ATOM   8774 3HB  ALA A 602     -14.507 -15.408  16.633  1.00  0.88           H  
ATOM   8775  N   GLU A 603     -15.272 -17.854  15.163  1.00  0.96           N  
ATOM   8776  CA  GLU A 603     -14.665 -19.033  14.560  1.00  0.96           C  
ATOM   8777  C   GLU A 603     -15.675 -19.770  13.686  1.00  0.96           C  
ATOM   8778  O   GLU A 603     -15.362 -20.208  12.576  1.00  0.96           O  
ATOM   8779  CB  GLU A 603     -14.150 -19.975  15.658  1.00  0.96           C  
ATOM   8780  CG  GLU A 603     -12.976 -19.430  16.474  1.00  0.96           C  
ATOM   8781  CD  GLU A 603     -12.547 -20.356  17.606  1.00  0.96           C  
ATOM   8782  OE1 GLU A 603     -13.234 -21.321  17.857  1.00  0.96           O  
ATOM   8783  OE2 GLU A 603     -11.526 -20.102  18.204  1.00  0.96           O  
ATOM   8784  H   GLU A 603     -15.578 -17.892  16.127  1.00  0.96           H  
ATOM   8785  HA  GLU A 603     -13.830 -18.715  13.935  1.00  0.96           H  
ATOM   8786 1HB  GLU A 603     -14.960 -20.199  16.351  1.00  0.96           H  
ATOM   8787 2HB  GLU A 603     -13.840 -20.918  15.208  1.00  0.96           H  
ATOM   8788 1HG  GLU A 603     -12.129 -19.266  15.808  1.00  0.96           H  
ATOM   8789 2HG  GLU A 603     -13.266 -18.463  16.892  1.00  0.96           H  
ATOM   8790  N   GLU A 604     -16.897 -19.896  14.203  1.00  1.03           N  
ATOM   8791  CA  GLU A 604     -17.986 -20.578  13.520  1.00  1.03           C  
ATOM   8792  C   GLU A 604     -18.393 -19.871  12.234  1.00  1.03           C  
ATOM   8793  O   GLU A 604     -18.737 -20.516  11.241  1.00  1.03           O  
ATOM   8794  CB  GLU A 604     -19.208 -20.680  14.445  1.00  1.03           C  
ATOM   8795  CG  GLU A 604     -19.054 -21.649  15.620  1.00  1.03           C  
ATOM   8796  CD  GLU A 604     -20.223 -21.603  16.584  1.00  1.03           C  
ATOM   8797  OE1 GLU A 604     -21.077 -20.758  16.427  1.00  1.03           O  
ATOM   8798  OE2 GLU A 604     -20.255 -22.412  17.483  1.00  1.03           O  
ATOM   8799  H   GLU A 604     -17.071 -19.512  15.130  1.00  1.03           H  
ATOM   8800  HA  GLU A 604     -17.653 -21.583  13.265  1.00  1.03           H  
ATOM   8801 1HB  GLU A 604     -19.421 -19.693  14.860  1.00  1.03           H  
ATOM   8802 2HB  GLU A 604     -20.078 -20.985  13.866  1.00  1.03           H  
ATOM   8803 1HG  GLU A 604     -18.975 -22.659  15.223  1.00  1.03           H  
ATOM   8804 2HG  GLU A 604     -18.132 -21.432  16.151  1.00  1.03           H  
ATOM   8805  N   PHE A 605     -18.355 -18.542  12.257  1.00  1.09           N  
ATOM   8806  CA  PHE A 605     -18.795 -17.733  11.137  1.00  1.09           C  
ATOM   8807  C   PHE A 605     -17.702 -16.721  10.719  1.00  1.09           C  
ATOM   8808  O   PHE A 605     -17.702 -15.594  11.213  1.00  1.09           O  
ATOM   8809  CB  PHE A 605     -20.082 -17.011  11.533  1.00  1.09           C  
ATOM   8810  CG  PHE A 605     -20.811 -16.477  10.390  1.00  1.09           C  
ATOM   8811  CD1 PHE A 605     -20.396 -16.792   9.130  1.00  1.09           C  
ATOM   8812  CD2 PHE A 605     -21.935 -15.716  10.546  1.00  1.09           C  
ATOM   8813  CE1 PHE A 605     -21.063 -16.365   8.051  1.00  1.09           C  
ATOM   8814  CE2 PHE A 605     -22.606 -15.298   9.450  1.00  1.09           C  
ATOM   8815  CZ  PHE A 605     -22.169 -15.620   8.201  1.00  1.09           C  
ATOM   8816  H   PHE A 605     -18.070 -18.070  13.114  1.00  1.09           H  
ATOM   8817  HA  PHE A 605     -19.035 -18.392  10.306  1.00  1.09           H  
ATOM   8818 1HB  PHE A 605     -20.738 -17.700  12.068  1.00  1.09           H  
ATOM   8819 2HB  PHE A 605     -19.845 -16.187  12.214  1.00  1.09           H  
ATOM   8820  HD1 PHE A 605     -19.526 -17.402   9.001  1.00  1.09           H  
ATOM   8821  HD2 PHE A 605     -22.292 -15.462  11.545  1.00  1.09           H  
ATOM   8822  HE1 PHE A 605     -20.716 -16.643   7.066  1.00  1.09           H  
ATOM   8823  HE2 PHE A 605     -23.486 -14.716   9.548  1.00  1.09           H  
ATOM   8824  HZ  PHE A 605     -22.723 -15.284   7.321  1.00  1.09           H  
ATOM   8825  N   PRO A 606     -16.779 -17.084   9.797  1.00  1.13           N  
ATOM   8826  CA  PRO A 606     -15.601 -16.322   9.388  1.00  1.13           C  
ATOM   8827  C   PRO A 606     -15.917 -14.887   8.998  1.00  1.13           C  
ATOM   8828  O   PRO A 606     -16.904 -14.603   8.310  1.00  1.13           O  
ATOM   8829  CB  PRO A 606     -15.104 -17.120   8.180  1.00  1.13           C  
ATOM   8830  CG  PRO A 606     -15.535 -18.537   8.470  1.00  1.13           C  
ATOM   8831  CD  PRO A 606     -16.882 -18.406   9.122  1.00  1.13           C  
ATOM   8832  HA  PRO A 606     -14.865 -16.346  10.207  1.00  1.13           H  
ATOM   8833 1HB  PRO A 606     -15.539 -16.715   7.256  1.00  1.13           H  
ATOM   8834 2HB  PRO A 606     -14.014 -17.014   8.091  1.00  1.13           H  
ATOM   8835 1HG  PRO A 606     -15.572 -19.125   7.540  1.00  1.13           H  
ATOM   8836 2HG  PRO A 606     -14.804 -19.030   9.129  1.00  1.13           H  
ATOM   8837 1HD  PRO A 606     -17.670 -18.417   8.364  1.00  1.13           H  
ATOM   8838 2HD  PRO A 606     -16.978 -19.222   9.850  1.00  1.13           H  
ATOM   8839  N   ALA A 607     -14.985 -14.001   9.355  1.00  1.14           N  
ATOM   8840  CA  ALA A 607     -15.092 -12.548   9.233  1.00  1.14           C  
ATOM   8841  C   ALA A 607     -14.958 -11.990   7.830  1.00  1.14           C  
ATOM   8842  O   ALA A 607     -14.950 -10.765   7.624  1.00  1.14           O  
ATOM   8843  CB  ALA A 607     -14.053 -11.913  10.091  1.00  1.14           C  
ATOM   8844  H   ALA A 607     -14.172 -14.359   9.844  1.00  1.14           H  
ATOM   8845  HA  ALA A 607     -16.063 -12.286   9.611  1.00  1.14           H  
ATOM   8846 1HB  ALA A 607     -14.187 -10.844  10.075  1.00  1.14           H  
ATOM   8847 2HB  ALA A 607     -14.179 -12.291  11.084  1.00  1.14           H  
ATOM   8848 3HB  ALA A 607     -13.075 -12.169   9.713  1.00  1.14           H  
ATOM   8849  N   THR A 608     -14.787 -12.892   6.882  1.00  1.13           N  
ATOM   8850  CA  THR A 608     -14.663 -12.558   5.487  1.00  1.13           C  
ATOM   8851  C   THR A 608     -15.962 -12.870   4.730  1.00  1.13           C  
ATOM   8852  O   THR A 608     -16.067 -12.592   3.536  1.00  1.13           O  
ATOM   8853  CB  THR A 608     -13.481 -13.315   4.877  1.00  1.13           C  
ATOM   8854  OG1 THR A 608     -13.710 -14.729   4.961  1.00  1.13           O  
ATOM   8855  CG2 THR A 608     -12.239 -12.976   5.677  1.00  1.13           C  
ATOM   8856  H   THR A 608     -14.784 -13.865   7.153  1.00  1.13           H  
ATOM   8857  HA  THR A 608     -14.460 -11.493   5.400  1.00  1.13           H  
ATOM   8858  HB  THR A 608     -13.346 -13.028   3.834  1.00  1.13           H  
ATOM   8859  HG1 THR A 608     -14.465 -14.963   4.412  1.00  1.13           H  
ATOM   8860 1HG2 THR A 608     -11.382 -13.512   5.271  1.00  1.13           H  
ATOM   8861 2HG2 THR A 608     -12.054 -11.914   5.628  1.00  1.13           H  
ATOM   8862 3HG2 THR A 608     -12.396 -13.270   6.709  1.00  1.13           H  
ATOM   8863  N   ASP A 609     -16.952 -13.466   5.416  1.00  1.10           N  
ATOM   8864  CA  ASP A 609     -18.216 -13.806   4.758  1.00  1.10           C  
ATOM   8865  C   ASP A 609     -19.153 -12.590   4.720  1.00  1.10           C  
ATOM   8866  O   ASP A 609     -19.601 -12.077   5.757  1.00  1.10           O  
ATOM   8867  CB  ASP A 609     -18.892 -15.017   5.407  1.00  1.10           C  
ATOM   8868  CG  ASP A 609     -20.155 -15.504   4.618  1.00  1.10           C  
ATOM   8869  OD1 ASP A 609     -20.780 -14.719   3.908  1.00  1.10           O  
ATOM   8870  OD2 ASP A 609     -20.449 -16.678   4.707  1.00  1.10           O  
ATOM   8871  H   ASP A 609     -16.834 -13.691   6.407  1.00  1.10           H  
ATOM   8872  HA  ASP A 609     -17.997 -14.082   3.727  1.00  1.10           H  
ATOM   8873 1HB  ASP A 609     -18.177 -15.839   5.482  1.00  1.10           H  
ATOM   8874 2HB  ASP A 609     -19.183 -14.754   6.429  1.00  1.10           H  
ATOM   8875  N   MET A 610     -19.407 -12.087   3.514  1.00  1.07           N  
ATOM   8876  CA  MET A 610     -20.172 -10.858   3.350  1.00  1.07           C  
ATOM   8877  C   MET A 610     -21.668 -11.037   3.041  1.00  1.07           C  
ATOM   8878  O   MET A 610     -22.323 -10.074   2.646  1.00  1.07           O  
ATOM   8879  CB  MET A 610     -19.488  -9.994   2.303  1.00  1.07           C  
ATOM   8880  CG  MET A 610     -18.050  -9.664   2.688  1.00  1.07           C  
ATOM   8881  SD  MET A 610     -17.975  -8.746   4.237  1.00  1.07           S  
ATOM   8882  CE  MET A 610     -16.376  -9.141   4.931  1.00  1.07           C  
ATOM   8883  H   MET A 610     -19.035 -12.561   2.702  1.00  1.07           H  
ATOM   8884  HA  MET A 610     -20.115 -10.316   4.290  1.00  1.07           H  
ATOM   8885 1HB  MET A 610     -19.490 -10.500   1.339  1.00  1.07           H  
ATOM   8886 2HB  MET A 610     -20.034  -9.056   2.195  1.00  1.07           H  
ATOM   8887 1HG  MET A 610     -17.468 -10.575   2.792  1.00  1.07           H  
ATOM   8888 2HG  MET A 610     -17.596  -9.054   1.904  1.00  1.07           H  
ATOM   8889 1HE  MET A 610     -16.247  -8.615   5.871  1.00  1.07           H  
ATOM   8890 2HE  MET A 610     -16.334 -10.189   5.113  1.00  1.07           H  
ATOM   8891 3HE  MET A 610     -15.587  -8.853   4.245  1.00  1.07           H  
ATOM   8892  N   ASN A 611     -22.203 -12.250   3.222  1.00  1.04           N  
ATOM   8893  CA  ASN A 611     -23.643 -12.515   3.011  1.00  1.04           C  
ATOM   8894  C   ASN A 611     -24.402 -12.313   4.329  1.00  1.04           C  
ATOM   8895  O   ASN A 611     -24.282 -13.142   5.223  1.00  1.04           O  
ATOM   8896  CB  ASN A 611     -23.843 -13.942   2.549  1.00  1.04           C  
ATOM   8897  CG  ASN A 611     -23.244 -14.227   1.215  1.00  1.04           C  
ATOM   8898  OD1 ASN A 611     -23.803 -13.932   0.149  1.00  1.04           O  
ATOM   8899  ND2 ASN A 611     -22.073 -14.795   1.264  1.00  1.04           N  
ATOM   8900  H   ASN A 611     -21.599 -13.030   3.523  1.00  1.04           H  
ATOM   8901  HA  ASN A 611     -24.042 -11.813   2.275  1.00  1.04           H  
ATOM   8902 1HB  ASN A 611     -23.390 -14.618   3.281  1.00  1.04           H  
ATOM   8903 2HB  ASN A 611     -24.910 -14.164   2.516  1.00  1.04           H  
ATOM   8904 1HD2 ASN A 611     -21.583 -15.022   0.425  1.00  1.04           H  
ATOM   8905 2HD2 ASN A 611     -21.653 -14.987   2.181  1.00  1.04           H  
ATOM   8906  N   LEU A 612     -25.154 -11.212   4.469  1.00  1.04           N  
ATOM   8907  CA  LEU A 612     -25.782 -10.814   5.750  1.00  1.04           C  
ATOM   8908  C   LEU A 612     -26.859 -11.749   6.294  1.00  1.04           C  
ATOM   8909  O   LEU A 612     -26.993 -11.957   7.510  1.00  1.04           O  
ATOM   8910  CB  LEU A 612     -26.406  -9.428   5.583  1.00  1.04           C  
ATOM   8911  CG  LEU A 612     -27.012  -8.835   6.795  1.00  1.04           C  
ATOM   8912  CD1 LEU A 612     -25.966  -8.721   7.873  1.00  1.04           C  
ATOM   8913  CD2 LEU A 612     -27.563  -7.482   6.433  1.00  1.04           C  
ATOM   8914  H   LEU A 612     -25.275 -10.584   3.664  1.00  1.04           H  
ATOM   8915  HA  LEU A 612     -24.996 -10.758   6.497  1.00  1.04           H  
ATOM   8916 1HB  LEU A 612     -25.671  -8.737   5.196  1.00  1.04           H  
ATOM   8917 2HB  LEU A 612     -27.199  -9.507   4.836  1.00  1.04           H  
ATOM   8918  HG  LEU A 612     -27.792  -9.481   7.159  1.00  1.04           H  
ATOM   8919 1HD1 LEU A 612     -26.412  -8.298   8.758  1.00  1.04           H  
ATOM   8920 2HD1 LEU A 612     -25.606  -9.712   8.085  1.00  1.04           H  
ATOM   8921 3HD1 LEU A 612     -25.148  -8.086   7.536  1.00  1.04           H  
ATOM   8922 1HD2 LEU A 612     -28.006  -7.004   7.300  1.00  1.04           H  
ATOM   8923 2HD2 LEU A 612     -26.759  -6.898   6.077  1.00  1.04           H  
ATOM   8924 3HD2 LEU A 612     -28.313  -7.588   5.649  1.00  1.04           H  
ATOM   8925  N   ARG A 613     -27.693 -12.231   5.393  1.00  1.06           N  
ATOM   8926  CA  ARG A 613     -28.806 -13.088   5.747  1.00  1.06           C  
ATOM   8927  C   ARG A 613     -28.253 -14.446   6.190  1.00  1.06           C  
ATOM   8928  O   ARG A 613     -27.169 -14.819   5.748  1.00  1.06           O  
ATOM   8929  CB  ARG A 613     -29.691 -13.250   4.528  1.00  1.06           C  
ATOM   8930  CG  ARG A 613     -29.036 -14.051   3.439  1.00  1.06           C  
ATOM   8931  CD  ARG A 613     -29.885 -14.211   2.240  1.00  1.06           C  
ATOM   8932  NE  ARG A 613     -29.169 -14.946   1.217  1.00  1.06           N  
ATOM   8933  CZ  ARG A 613     -29.130 -16.289   1.144  1.00  1.06           C  
ATOM   8934  NH1 ARG A 613     -29.803 -17.003   2.021  1.00  1.06           N  
ATOM   8935  NH2 ARG A 613     -28.413 -16.873   0.203  1.00  1.06           N  
ATOM   8936  H   ARG A 613     -27.525 -12.009   4.422  1.00  1.06           H  
ATOM   8937  HA  ARG A 613     -29.356 -12.615   6.555  1.00  1.06           H  
ATOM   8938 1HB  ARG A 613     -30.618 -13.733   4.781  1.00  1.06           H  
ATOM   8939 2HB  ARG A 613     -29.937 -12.266   4.124  1.00  1.06           H  
ATOM   8940 1HG  ARG A 613     -28.107 -13.559   3.140  1.00  1.06           H  
ATOM   8941 2HG  ARG A 613     -28.808 -15.050   3.826  1.00  1.06           H  
ATOM   8942 1HD  ARG A 613     -30.787 -14.764   2.495  1.00  1.06           H  
ATOM   8943 2HD  ARG A 613     -30.155 -13.231   1.837  1.00  1.06           H  
ATOM   8944  HE  ARG A 613     -28.640 -14.417   0.535  1.00  1.06           H  
ATOM   8945 1HH1 ARG A 613     -30.343 -16.536   2.739  1.00  1.06           H  
ATOM   8946 2HH1 ARG A 613     -29.800 -18.016   1.982  1.00  1.06           H  
ATOM   8947 1HH2 ARG A 613     -27.894 -16.317  -0.457  1.00  1.06           H  
ATOM   8948 2HH2 ARG A 613     -28.339 -17.896   0.168  1.00  1.06           H  
ATOM   8949  N   PRO A 614     -28.951 -15.209   7.047  1.00  1.09           N  
ATOM   8950  CA  PRO A 614     -28.562 -16.540   7.471  1.00  1.09           C  
ATOM   8951  C   PRO A 614     -28.661 -17.536   6.321  1.00  1.09           C  
ATOM   8952  O   PRO A 614     -29.515 -17.394   5.439  1.00  1.09           O  
ATOM   8953  CB  PRO A 614     -29.577 -16.843   8.582  1.00  1.09           C  
ATOM   8954  CG  PRO A 614     -30.778 -15.975   8.257  1.00  1.09           C  
ATOM   8955  CD  PRO A 614     -30.198 -14.723   7.654  1.00  1.09           C  
ATOM   8956  HA  PRO A 614     -27.536 -16.509   7.868  1.00  1.09           H  
ATOM   8957 1HB  PRO A 614     -29.807 -17.917   8.586  1.00  1.09           H  
ATOM   8958 2HB  PRO A 614     -29.142 -16.612   9.563  1.00  1.09           H  
ATOM   8959 1HG  PRO A 614     -31.457 -16.504   7.575  1.00  1.09           H  
ATOM   8960 2HG  PRO A 614     -31.350 -15.763   9.174  1.00  1.09           H  
ATOM   8961 1HD  PRO A 614     -30.894 -14.341   6.921  1.00  1.09           H  
ATOM   8962 2HD  PRO A 614     -29.980 -14.007   8.450  1.00  1.09           H  
ATOM   8963  N   GLU A 615     -27.804 -18.552   6.350  1.00  1.10           N  
ATOM   8964  CA  GLU A 615     -27.834 -19.632   5.360  1.00  1.10           C  
ATOM   8965  C   GLU A 615     -27.118 -20.876   5.871  1.00  1.10           C  
ATOM   8966  O   GLU A 615     -25.998 -20.781   6.373  1.00  1.10           O  
ATOM   8967  CB  GLU A 615     -27.203 -19.175   4.036  1.00  1.10           C  
ATOM   8968  CG  GLU A 615     -27.224 -20.239   2.925  1.00  1.10           C  
ATOM   8969  CD  GLU A 615     -26.710 -19.746   1.581  1.00  1.10           C  
ATOM   8970  OE1 GLU A 615     -25.525 -19.564   1.439  1.00  1.10           O  
ATOM   8971  OE2 GLU A 615     -27.522 -19.566   0.688  1.00  1.10           O  
ATOM   8972  H   GLU A 615     -27.146 -18.597   7.129  1.00  1.10           H  
ATOM   8973  HA  GLU A 615     -28.876 -19.895   5.174  1.00  1.10           H  
ATOM   8974 1HB  GLU A 615     -27.720 -18.291   3.667  1.00  1.10           H  
ATOM   8975 2HB  GLU A 615     -26.165 -18.895   4.212  1.00  1.10           H  
ATOM   8976 1HG  GLU A 615     -26.608 -21.081   3.236  1.00  1.10           H  
ATOM   8977 2HG  GLU A 615     -28.245 -20.598   2.807  1.00  1.10           H  
ATOM   8978  N   GLY A 616     -27.710 -22.053   5.696  1.00  1.10           N  
ATOM   8979  CA  GLY A 616     -27.012 -23.258   6.124  1.00  1.10           C  
ATOM   8980  C   GLY A 616     -26.718 -23.189   7.616  1.00  1.10           C  
ATOM   8981  O   GLY A 616     -27.623 -23.009   8.428  1.00  1.10           O  
ATOM   8982  H   GLY A 616     -28.628 -22.108   5.277  1.00  1.10           H  
ATOM   8983 1HA  GLY A 616     -27.622 -24.134   5.907  1.00  1.10           H  
ATOM   8984 2HA  GLY A 616     -26.082 -23.363   5.566  1.00  1.10           H  
ATOM   8985  N   ASP A 617     -25.440 -23.319   7.963  1.00  1.06           N  
ATOM   8986  CA  ASP A 617     -24.991 -23.295   9.350  1.00  1.06           C  
ATOM   8987  C   ASP A 617     -24.583 -21.892   9.819  1.00  1.06           C  
ATOM   8988  O   ASP A 617     -24.123 -21.723  10.950  1.00  1.06           O  
ATOM   8989  CB  ASP A 617     -23.804 -24.239   9.517  1.00  1.06           C  
ATOM   8990  CG  ASP A 617     -24.178 -25.697   9.281  1.00  1.06           C  
ATOM   8991  OD1 ASP A 617     -25.233 -26.101   9.702  1.00  1.06           O  
ATOM   8992  OD2 ASP A 617     -23.410 -26.386   8.657  1.00  1.06           O  
ATOM   8993  H   ASP A 617     -24.754 -23.444   7.234  1.00  1.06           H  
ATOM   8994  HA  ASP A 617     -25.810 -23.640   9.981  1.00  1.06           H  
ATOM   8995 1HB  ASP A 617     -23.017 -23.956   8.817  1.00  1.06           H  
ATOM   8996 2HB  ASP A 617     -23.399 -24.138  10.523  1.00  1.06           H  
ATOM   8997  N   ASN A 618     -24.729 -20.896   8.947  1.00  1.00           N  
ATOM   8998  CA  ASN A 618     -24.361 -19.523   9.263  1.00  1.00           C  
ATOM   8999  C   ASN A 618     -25.577 -18.758   9.828  1.00  1.00           C  
ATOM   9000  O   ASN A 618     -26.540 -18.521   9.097  1.00  1.00           O  
ATOM   9001  CB  ASN A 618     -23.814 -18.828   8.042  1.00  1.00           C  
ATOM   9002  CG  ASN A 618     -22.512 -19.428   7.575  1.00  1.00           C  
ATOM   9003  OD1 ASN A 618     -21.663 -19.828   8.385  1.00  1.00           O  
ATOM   9004  ND2 ASN A 618     -22.335 -19.489   6.282  1.00  1.00           N  
ATOM   9005  H   ASN A 618     -25.131 -21.085   8.028  1.00  1.00           H  
ATOM   9006  HA  ASN A 618     -23.556 -19.573   9.983  1.00  1.00           H  
ATOM   9007 1HB  ASN A 618     -24.536 -18.892   7.230  1.00  1.00           H  
ATOM   9008 2HB  ASN A 618     -23.686 -17.800   8.264  1.00  1.00           H  
ATOM   9009 1HD2 ASN A 618     -21.488 -19.868   5.907  1.00  1.00           H  
ATOM   9010 2HD2 ASN A 618     -23.042 -19.147   5.661  1.00  1.00           H  
ATOM   9011  N   PRO A 619     -25.542 -18.299  11.099  1.00  0.94           N  
ATOM   9012  CA  PRO A 619     -26.631 -17.670  11.852  1.00  0.94           C  
ATOM   9013  C   PRO A 619     -26.990 -16.237  11.457  1.00  0.94           C  
ATOM   9014  O   PRO A 619     -27.951 -15.676  11.992  1.00  0.94           O  
ATOM   9015  CB  PRO A 619     -26.084 -17.668  13.269  1.00  0.94           C  
ATOM   9016  CG  PRO A 619     -24.596 -17.577  13.094  1.00  0.94           C  
ATOM   9017  CD  PRO A 619     -24.290 -18.399  11.880  1.00  0.94           C  
ATOM   9018  HA  PRO A 619     -27.519 -18.315  11.785  1.00  0.94           H  
ATOM   9019 1HB  PRO A 619     -26.512 -16.837  13.820  1.00  0.94           H  
ATOM   9020 2HB  PRO A 619     -26.396 -18.585  13.789  1.00  0.94           H  
ATOM   9021 1HG  PRO A 619     -24.327 -16.528  12.928  1.00  0.94           H  
ATOM   9022 2HG  PRO A 619     -24.067 -17.913  13.999  1.00  0.94           H  
ATOM   9023 1HD  PRO A 619     -23.449 -17.940  11.357  1.00  0.94           H  
ATOM   9024 2HD  PRO A 619     -24.092 -19.445  12.175  1.00  0.94           H  
ATOM   9025  N   GLY A 620     -26.173 -15.616  10.607  1.00  0.88           N  
ATOM   9026  CA  GLY A 620     -26.343 -14.209  10.233  1.00  0.88           C  
ATOM   9027  C   GLY A 620     -25.235 -13.377  10.875  1.00  0.88           C  
ATOM   9028  O   GLY A 620     -24.623 -13.810  11.865  1.00  0.88           O  
ATOM   9029  H   GLY A 620     -25.409 -16.124  10.189  1.00  0.88           H  
ATOM   9030 1HA  GLY A 620     -26.294 -14.107   9.145  1.00  0.88           H  
ATOM   9031 2HA  GLY A 620     -27.321 -13.846  10.547  1.00  0.88           H  
ATOM   9032  N   GLN A 621     -24.916 -12.228  10.258  1.00  0.84           N  
ATOM   9033  CA  GLN A 621     -23.814 -11.401  10.779  1.00  0.84           C  
ATOM   9034  C   GLN A 621     -24.182 -10.356  11.820  1.00  0.84           C  
ATOM   9035  O   GLN A 621     -23.476 -10.205  12.814  1.00  0.84           O  
ATOM   9036  CB  GLN A 621     -23.052 -10.708   9.678  1.00  0.84           C  
ATOM   9037  CG  GLN A 621     -22.186 -11.606   8.904  1.00  0.84           C  
ATOM   9038  CD  GLN A 621     -22.906 -12.345   7.964  1.00  0.84           C  
ATOM   9039  OE1 GLN A 621     -24.060 -12.673   8.220  1.00  0.84           O  
ATOM   9040  NE2 GLN A 621     -22.306 -12.648   6.842  1.00  0.84           N  
ATOM   9041  H   GLN A 621     -25.453 -11.952   9.428  1.00  0.84           H  
ATOM   9042  HA  GLN A 621     -23.102 -12.073  11.234  1.00  0.84           H  
ATOM   9043 1HB  GLN A 621     -23.722 -10.227   9.006  1.00  0.84           H  
ATOM   9044 2HB  GLN A 621     -22.441  -9.943  10.125  1.00  0.84           H  
ATOM   9045 1HG  GLN A 621     -21.434 -11.066   8.389  1.00  0.84           H  
ATOM   9046 2HG  GLN A 621     -21.740 -12.306   9.601  1.00  0.84           H  
ATOM   9047 1HE2 GLN A 621     -22.837 -13.172   6.155  1.00  0.84           H  
ATOM   9048 2HE2 GLN A 621     -21.346 -12.371   6.645  1.00  0.84           H  
ATOM   9049  N   THR A 622     -25.263  -9.623  11.599  1.00  0.81           N  
ATOM   9050  CA  THR A 622     -25.601  -8.575  12.545  1.00  0.81           C  
ATOM   9051  C   THR A 622     -26.943  -8.838  13.166  1.00  0.81           C  
ATOM   9052  O   THR A 622     -27.774  -9.555  12.592  1.00  0.81           O  
ATOM   9053  CB  THR A 622     -25.610  -7.180  11.895  1.00  0.81           C  
ATOM   9054  OG1 THR A 622     -26.639  -7.098  10.897  1.00  0.81           O  
ATOM   9055  CG2 THR A 622     -24.267  -6.899  11.274  1.00  0.81           C  
ATOM   9056  H   THR A 622     -25.826  -9.784  10.780  1.00  0.81           H  
ATOM   9057  HA  THR A 622     -24.861  -8.561  13.347  1.00  0.81           H  
ATOM   9058  HB  THR A 622     -25.798  -6.429  12.665  1.00  0.81           H  
ATOM   9059  HG1 THR A 622     -26.616  -6.220  10.500  1.00  0.81           H  
ATOM   9060 1HG2 THR A 622     -24.263  -5.908  10.856  1.00  0.81           H  
ATOM   9061 2HG2 THR A 622     -23.495  -6.960  12.045  1.00  0.81           H  
ATOM   9062 3HG2 THR A 622     -24.055  -7.626  10.494  1.00  0.81           H  
ATOM   9063  N   TYR A 623     -27.191  -8.148  14.269  1.00  0.80           N  
ATOM   9064  CA  TYR A 623     -28.412  -8.240  15.064  1.00  0.80           C  
ATOM   9065  C   TYR A 623     -29.651  -8.260  14.213  1.00  0.80           C  
ATOM   9066  O   TYR A 623     -30.568  -9.039  14.455  1.00  0.80           O  
ATOM   9067  CB  TYR A 623     -28.470  -7.054  16.008  1.00  0.80           C  
ATOM   9068  CG  TYR A 623     -29.630  -7.004  16.968  1.00  0.80           C  
ATOM   9069  CD1 TYR A 623     -29.585  -7.833  18.068  1.00  0.80           C  
ATOM   9070  CD2 TYR A 623     -30.696  -6.109  16.811  1.00  0.80           C  
ATOM   9071  CE1 TYR A 623     -30.563  -7.798  19.001  1.00  0.80           C  
ATOM   9072  CE2 TYR A 623     -31.694  -6.076  17.777  1.00  0.80           C  
ATOM   9073  CZ  TYR A 623     -31.613  -6.927  18.874  1.00  0.80           C  
ATOM   9074  OH  TYR A 623     -32.566  -6.914  19.849  1.00  0.80           O  
ATOM   9075  H   TYR A 623     -26.427  -7.572  14.630  1.00  0.80           H  
ATOM   9076  HA  TYR A 623     -28.377  -9.161  15.645  1.00  0.80           H  
ATOM   9077 1HB  TYR A 623     -27.580  -7.064  16.592  1.00  0.80           H  
ATOM   9078 2HB  TYR A 623     -28.463  -6.126  15.434  1.00  0.80           H  
ATOM   9079  HD1 TYR A 623     -28.752  -8.524  18.189  1.00  0.80           H  
ATOM   9080  HD2 TYR A 623     -30.739  -5.439  15.948  1.00  0.80           H  
ATOM   9081  HE1 TYR A 623     -30.510  -8.461  19.856  1.00  0.80           H  
ATOM   9082  HE2 TYR A 623     -32.527  -5.389  17.678  1.00  0.80           H  
ATOM   9083  HH  TYR A 623     -32.377  -7.630  20.509  1.00  0.80           H  
ATOM   9084  N   LYS A 624     -29.666  -7.404  13.208  1.00  0.80           N  
ATOM   9085  CA  LYS A 624     -30.784  -7.262  12.314  1.00  0.80           C  
ATOM   9086  C   LYS A 624     -31.310  -8.593  11.784  1.00  0.80           C  
ATOM   9087  O   LYS A 624     -32.521  -8.830  11.800  1.00  0.80           O  
ATOM   9088  CB  LYS A 624     -30.349  -6.418  11.130  1.00  0.80           C  
ATOM   9089  CG  LYS A 624     -31.441  -6.151  10.160  1.00  0.80           C  
ATOM   9090  CD  LYS A 624     -30.995  -5.284   8.994  1.00  0.80           C  
ATOM   9091  CE  LYS A 624     -32.156  -4.934   8.107  1.00  0.80           C  
ATOM   9092  NZ  LYS A 624     -31.748  -4.021   7.047  1.00  0.80           N  
ATOM   9093  H   LYS A 624     -28.855  -6.819  13.074  1.00  0.80           H  
ATOM   9094  HA  LYS A 624     -31.583  -6.762  12.840  1.00  0.80           H  
ATOM   9095 1HB  LYS A 624     -29.938  -5.502  11.486  1.00  0.80           H  
ATOM   9096 2HB  LYS A 624     -29.549  -6.932  10.604  1.00  0.80           H  
ATOM   9097 1HG  LYS A 624     -31.712  -7.102   9.779  1.00  0.80           H  
ATOM   9098 2HG  LYS A 624     -32.307  -5.725  10.649  1.00  0.80           H  
ATOM   9099 1HD  LYS A 624     -30.517  -4.401   9.308  1.00  0.80           H  
ATOM   9100 2HD  LYS A 624     -30.281  -5.835   8.399  1.00  0.80           H  
ATOM   9101 1HE  LYS A 624     -32.544  -5.841   7.650  1.00  0.80           H  
ATOM   9102 2HE  LYS A 624     -32.944  -4.471   8.695  1.00  0.80           H  
ATOM   9103 1HZ  LYS A 624     -32.540  -3.827   6.430  1.00  0.80           H  
ATOM   9104 2HZ  LYS A 624     -31.390  -3.165   7.421  1.00  0.80           H  
ATOM   9105 3HZ  LYS A 624     -31.042  -4.478   6.488  1.00  0.80           H  
ATOM   9106  N   TRP A 625     -30.399  -9.444  11.303  1.00  0.79           N  
ATOM   9107  CA  TRP A 625     -30.740 -10.726  10.699  1.00  0.79           C  
ATOM   9108  C   TRP A 625     -30.360 -11.928  11.558  1.00  0.79           C  
ATOM   9109  O   TRP A 625     -30.784 -13.045  11.268  1.00  0.79           O  
ATOM   9110  CB  TRP A 625     -30.029 -10.855   9.348  1.00  0.79           C  
ATOM   9111  CG  TRP A 625     -30.548  -9.972   8.243  1.00  0.79           C  
ATOM   9112  CD1 TRP A 625     -30.220  -8.700   8.032  1.00  0.79           C  
ATOM   9113  CD2 TRP A 625     -31.410 -10.337   7.145  1.00  0.79           C  
ATOM   9114  NE1 TRP A 625     -30.828  -8.228   6.889  1.00  0.79           N  
ATOM   9115  CE2 TRP A 625     -31.545  -9.208   6.341  1.00  0.79           C  
ATOM   9116  CE3 TRP A 625     -32.046 -11.500   6.775  1.00  0.79           C  
ATOM   9117  CZ2 TRP A 625     -32.297  -9.212   5.186  1.00  0.79           C  
ATOM   9118  CZ3 TRP A 625     -32.785 -11.506   5.614  1.00  0.79           C  
ATOM   9119  CH2 TRP A 625     -32.915 -10.398   4.839  1.00  0.79           C  
ATOM   9120  H   TRP A 625     -29.414  -9.207  11.408  1.00  0.79           H  
ATOM   9121  HA  TRP A 625     -31.814 -10.755  10.542  1.00  0.79           H  
ATOM   9122 1HB  TRP A 625     -28.966 -10.633   9.481  1.00  0.79           H  
ATOM   9123 2HB  TRP A 625     -30.095 -11.869   9.012  1.00  0.79           H  
ATOM   9124  HD1 TRP A 625     -29.554  -8.132   8.665  1.00  0.79           H  
ATOM   9125  HE1 TRP A 625     -30.738  -7.307   6.480  1.00  0.79           H  
ATOM   9126  HE3 TRP A 625     -31.962 -12.391   7.383  1.00  0.79           H  
ATOM   9127  HZ2 TRP A 625     -32.399  -8.323   4.554  1.00  0.79           H  
ATOM   9128  HZ3 TRP A 625     -33.264 -12.416   5.334  1.00  0.79           H  
ATOM   9129  HH2 TRP A 625     -33.514 -10.447   3.927  1.00  0.79           H  
ATOM   9130  N   TYR A 626     -29.558 -11.702  12.597  1.00  0.78           N  
ATOM   9131  CA  TYR A 626     -29.021 -12.777  13.427  1.00  0.78           C  
ATOM   9132  C   TYR A 626     -30.107 -13.624  14.077  1.00  0.78           C  
ATOM   9133  O   TYR A 626     -31.032 -13.107  14.708  1.00  0.78           O  
ATOM   9134  CB  TYR A 626     -28.047 -12.184  14.457  1.00  0.78           C  
ATOM   9135  CG  TYR A 626     -27.396 -13.154  15.379  1.00  0.78           C  
ATOM   9136  CD1 TYR A 626     -26.459 -14.025  14.877  1.00  0.78           C  
ATOM   9137  CD2 TYR A 626     -27.664 -13.132  16.743  1.00  0.78           C  
ATOM   9138  CE1 TYR A 626     -25.811 -14.890  15.711  1.00  0.78           C  
ATOM   9139  CE2 TYR A 626     -26.991 -13.997  17.578  1.00  0.78           C  
ATOM   9140  CZ  TYR A 626     -26.062 -14.884  17.049  1.00  0.78           C  
ATOM   9141  OH  TYR A 626     -25.374 -15.778  17.847  1.00  0.78           O  
ATOM   9142  H   TYR A 626     -29.253 -10.751  12.789  1.00  0.78           H  
ATOM   9143  HA  TYR A 626     -28.445 -13.432  12.782  1.00  0.78           H  
ATOM   9144 1HB  TYR A 626     -27.254 -11.660  13.928  1.00  0.78           H  
ATOM   9145 2HB  TYR A 626     -28.574 -11.449  15.057  1.00  0.78           H  
ATOM   9146  HD1 TYR A 626     -26.239 -14.031  13.808  1.00  0.78           H  
ATOM   9147  HD2 TYR A 626     -28.390 -12.429  17.152  1.00  0.78           H  
ATOM   9148  HE1 TYR A 626     -25.090 -15.581  15.316  1.00  0.78           H  
ATOM   9149  HE2 TYR A 626     -27.192 -13.981  18.643  1.00  0.78           H  
ATOM   9150  HH  TYR A 626     -25.549 -15.586  18.785  1.00  0.78           H  
ATOM   9151  N   THR A 627     -29.958 -14.946  13.932  1.00  0.76           N  
ATOM   9152  CA  THR A 627     -30.911 -15.922  14.448  1.00  0.76           C  
ATOM   9153  C   THR A 627     -30.396 -16.772  15.613  1.00  0.76           C  
ATOM   9154  O   THR A 627     -31.075 -17.705  16.044  1.00  0.76           O  
ATOM   9155  CB  THR A 627     -31.337 -16.878  13.319  1.00  0.76           C  
ATOM   9156  OG1 THR A 627     -30.182 -17.566  12.819  1.00  0.76           O  
ATOM   9157  CG2 THR A 627     -31.969 -16.104  12.178  1.00  0.76           C  
ATOM   9158  H   THR A 627     -29.172 -15.280  13.373  1.00  0.76           H  
ATOM   9159  HA  THR A 627     -31.790 -15.380  14.795  1.00  0.76           H  
ATOM   9160  HB  THR A 627     -32.050 -17.601  13.709  1.00  0.76           H  
ATOM   9161  HG1 THR A 627     -29.525 -16.901  12.521  1.00  0.76           H  
ATOM   9162 1HG2 THR A 627     -32.261 -16.794  11.390  1.00  0.76           H  
ATOM   9163 2HG2 THR A 627     -32.845 -15.567  12.536  1.00  0.76           H  
ATOM   9164 3HG2 THR A 627     -31.245 -15.398  11.788  1.00  0.76           H  
ATOM   9165  N   GLY A 628     -29.188 -16.500  16.080  1.00  0.74           N  
ATOM   9166  CA  GLY A 628     -28.597 -17.286  17.160  1.00  0.74           C  
ATOM   9167  C   GLY A 628     -28.788 -16.625  18.522  1.00  0.74           C  
ATOM   9168  O   GLY A 628     -29.671 -15.785  18.706  1.00  0.74           O  
ATOM   9169  H   GLY A 628     -28.680 -15.719  15.690  1.00  0.74           H  
ATOM   9170 1HA  GLY A 628     -29.043 -18.280  17.173  1.00  0.74           H  
ATOM   9171 2HA  GLY A 628     -27.534 -17.423  16.966  1.00  0.74           H  
ATOM   9172  N   GLU A 629     -27.945 -17.008  19.477  1.00  0.73           N  
ATOM   9173  CA  GLU A 629     -28.015 -16.475  20.835  1.00  0.73           C  
ATOM   9174  C   GLU A 629     -26.973 -15.382  21.039  1.00  0.73           C  
ATOM   9175  O   GLU A 629     -25.903 -15.404  20.427  1.00  0.73           O  
ATOM   9176  CB  GLU A 629     -27.813 -17.587  21.862  1.00  0.73           C  
ATOM   9177  CG  GLU A 629     -28.905 -18.659  21.851  1.00  0.73           C  
ATOM   9178  CD  GLU A 629     -28.696 -19.747  22.888  1.00  0.73           C  
ATOM   9179  OE1 GLU A 629     -27.696 -19.716  23.567  1.00  0.73           O  
ATOM   9180  OE2 GLU A 629     -29.542 -20.603  22.998  1.00  0.73           O  
ATOM   9181  H   GLU A 629     -27.241 -17.697  19.255  1.00  0.73           H  
ATOM   9182  HA  GLU A 629     -29.001 -16.035  20.987  1.00  0.73           H  
ATOM   9183 1HB  GLU A 629     -26.856 -18.077  21.684  1.00  0.73           H  
ATOM   9184 2HB  GLU A 629     -27.778 -17.152  22.862  1.00  0.73           H  
ATOM   9185 1HG  GLU A 629     -29.867 -18.180  22.032  1.00  0.73           H  
ATOM   9186 2HG  GLU A 629     -28.939 -19.111  20.861  1.00  0.73           H  
ATOM   9187  N   ALA A 630     -27.279 -14.423  21.897  1.00  0.71           N  
ATOM   9188  CA  ALA A 630     -26.347 -13.341  22.195  1.00  0.71           C  
ATOM   9189  C   ALA A 630     -26.007 -13.336  23.669  1.00  0.71           C  
ATOM   9190  O   ALA A 630     -26.770 -13.838  24.494  1.00  0.71           O  
ATOM   9191  CB  ALA A 630     -26.928 -12.000  21.791  1.00  0.71           C  
ATOM   9192  H   ALA A 630     -28.175 -14.447  22.363  1.00  0.71           H  
ATOM   9193  HA  ALA A 630     -25.427 -13.507  21.637  1.00  0.71           H  
ATOM   9194 1HB  ALA A 630     -26.198 -11.224  22.021  1.00  0.71           H  
ATOM   9195 2HB  ALA A 630     -27.143 -11.999  20.724  1.00  0.71           H  
ATOM   9196 3HB  ALA A 630     -27.843 -11.810  22.348  1.00  0.71           H  
ATOM   9197  N   VAL A 631     -24.857 -12.768  23.992  1.00  0.71           N  
ATOM   9198  CA  VAL A 631     -24.424 -12.610  25.367  1.00  0.71           C  
ATOM   9199  C   VAL A 631     -25.227 -11.421  25.898  1.00  0.71           C  
ATOM   9200  O   VAL A 631     -25.886 -11.485  26.944  1.00  0.71           O  
ATOM   9201  CB  VAL A 631     -22.919 -12.306  25.397  1.00  0.71           C  
ATOM   9202  CG1 VAL A 631     -22.443 -12.081  26.804  1.00  0.71           C  
ATOM   9203  CG2 VAL A 631     -22.186 -13.387  24.686  1.00  0.71           C  
ATOM   9204  H   VAL A 631     -24.276 -12.385  23.257  1.00  0.71           H  
ATOM   9205  HA  VAL A 631     -24.651 -13.509  25.938  1.00  0.71           H  
ATOM   9206  HB  VAL A 631     -22.746 -11.377  24.874  1.00  0.71           H  
ATOM   9207 1HG1 VAL A 631     -21.392 -11.830  26.784  1.00  0.71           H  
ATOM   9208 2HG1 VAL A 631     -22.996 -11.290  27.241  1.00  0.71           H  
ATOM   9209 3HG1 VAL A 631     -22.590 -12.988  27.387  1.00  0.71           H  
ATOM   9210 1HG2 VAL A 631     -21.116 -13.165  24.662  1.00  0.71           H  
ATOM   9211 2HG2 VAL A 631     -22.352 -14.331  25.184  1.00  0.71           H  
ATOM   9212 3HG2 VAL A 631     -22.568 -13.443  23.680  1.00  0.71           H  
ATOM   9213  N   TYR A 632     -25.176 -10.333  25.128  1.00  0.71           N  
ATOM   9214  CA  TYR A 632     -25.991  -9.143  25.372  1.00  0.71           C  
ATOM   9215  C   TYR A 632     -26.524  -8.646  24.036  1.00  0.71           C  
ATOM   9216  O   TYR A 632     -25.786  -8.579  23.061  1.00  0.71           O  
ATOM   9217  CB  TYR A 632     -25.243  -8.014  26.099  1.00  0.71           C  
ATOM   9218  CG  TYR A 632     -24.757  -8.318  27.521  1.00  0.71           C  
ATOM   9219  CD1 TYR A 632     -23.473  -8.741  27.787  1.00  0.71           C  
ATOM   9220  CD2 TYR A 632     -25.641  -8.184  28.559  1.00  0.71           C  
ATOM   9221  CE1 TYR A 632     -23.089  -9.002  29.096  1.00  0.71           C  
ATOM   9222  CE2 TYR A 632     -25.263  -8.441  29.848  1.00  0.71           C  
ATOM   9223  CZ  TYR A 632     -23.995  -8.844  30.116  1.00  0.71           C  
ATOM   9224  OH  TYR A 632     -23.636  -9.103  31.404  1.00  0.71           O  
ATOM   9225  H   TYR A 632     -24.596 -10.385  24.293  1.00  0.71           H  
ATOM   9226  HA  TYR A 632     -26.852  -9.423  25.979  1.00  0.71           H  
ATOM   9227 1HB  TYR A 632     -24.384  -7.727  25.508  1.00  0.71           H  
ATOM   9228 2HB  TYR A 632     -25.894  -7.142  26.153  1.00  0.71           H  
ATOM   9229  HD1 TYR A 632     -22.761  -8.868  26.977  1.00  0.71           H  
ATOM   9230  HD2 TYR A 632     -26.657  -7.875  28.353  1.00  0.71           H  
ATOM   9231  HE1 TYR A 632     -22.085  -9.330  29.321  1.00  0.71           H  
ATOM   9232  HE2 TYR A 632     -25.984  -8.325  30.660  1.00  0.71           H  
ATOM   9233  HH  TYR A 632     -24.402  -8.956  31.968  1.00  0.71           H  
ATOM   9234  N   GLU A 633     -27.781  -8.244  23.978  1.00  0.72           N  
ATOM   9235  CA  GLU A 633     -28.332  -7.742  22.716  1.00  0.72           C  
ATOM   9236  C   GLU A 633     -27.976  -6.295  22.426  1.00  0.72           C  
ATOM   9237  O   GLU A 633     -27.862  -5.488  23.339  1.00  0.72           O  
ATOM   9238  CB  GLU A 633     -29.848  -7.906  22.683  1.00  0.72           C  
ATOM   9239  CG  GLU A 633     -30.308  -9.359  22.644  1.00  0.72           C  
ATOM   9240  CD  GLU A 633     -31.819  -9.537  22.567  1.00  0.72           C  
ATOM   9241  OE1 GLU A 633     -32.462  -8.897  21.745  1.00  0.72           O  
ATOM   9242  OE2 GLU A 633     -32.330 -10.322  23.330  1.00  0.72           O  
ATOM   9243  H   GLU A 633     -28.367  -8.301  24.801  1.00  0.72           H  
ATOM   9244  HA  GLU A 633     -27.928  -8.347  21.911  1.00  0.72           H  
ATOM   9245 1HB  GLU A 633     -30.270  -7.451  23.576  1.00  0.72           H  
ATOM   9246 2HB  GLU A 633     -30.255  -7.371  21.836  1.00  0.72           H  
ATOM   9247 1HG  GLU A 633     -29.851  -9.846  21.781  1.00  0.72           H  
ATOM   9248 2HG  GLU A 633     -29.936  -9.859  23.538  1.00  0.72           H  
ATOM   9249  N   PHE A 634     -27.954  -5.940  21.148  1.00  0.73           N  
ATOM   9250  CA  PHE A 634     -27.792  -4.562  20.691  1.00  0.73           C  
ATOM   9251  C   PHE A 634     -28.570  -3.510  21.480  1.00  0.73           C  
ATOM   9252  O   PHE A 634     -28.026  -2.472  21.811  1.00  0.73           O  
ATOM   9253  CB  PHE A 634     -28.263  -4.499  19.246  1.00  0.73           C  
ATOM   9254  CG  PHE A 634     -28.366  -3.223  18.659  1.00  0.73           C  
ATOM   9255  CD1 PHE A 634     -27.304  -2.591  18.135  1.00  0.73           C  
ATOM   9256  CD2 PHE A 634     -29.586  -2.651  18.596  1.00  0.73           C  
ATOM   9257  CE1 PHE A 634     -27.470  -1.371  17.554  1.00  0.73           C  
ATOM   9258  CE2 PHE A 634     -29.766  -1.452  18.019  1.00  0.73           C  
ATOM   9259  CZ  PHE A 634     -28.716  -0.806  17.496  1.00  0.73           C  
ATOM   9260  H   PHE A 634     -27.959  -6.656  20.425  1.00  0.73           H  
ATOM   9261  HA  PHE A 634     -26.729  -4.315  20.741  1.00  0.73           H  
ATOM   9262 1HB  PHE A 634     -27.588  -5.071  18.632  1.00  0.73           H  
ATOM   9263 2HB  PHE A 634     -29.230  -4.968  19.180  1.00  0.73           H  
ATOM   9264  HD1 PHE A 634     -26.328  -3.070  18.174  1.00  0.73           H  
ATOM   9265  HD2 PHE A 634     -30.424  -3.192  19.017  1.00  0.73           H  
ATOM   9266  HE1 PHE A 634     -26.619  -0.857  17.120  1.00  0.73           H  
ATOM   9267  HE2 PHE A 634     -30.748  -1.015  17.972  1.00  0.73           H  
ATOM   9268  HZ  PHE A 634     -28.864   0.143  17.019  1.00  0.73           H  
ATOM   9269  N   GLY A 635     -29.836  -3.745  21.791  1.00  0.74           N  
ATOM   9270  CA  GLY A 635     -30.595  -2.695  22.474  1.00  0.74           C  
ATOM   9271  C   GLY A 635     -30.398  -2.676  23.994  1.00  0.74           C  
ATOM   9272  O   GLY A 635     -31.073  -1.933  24.706  1.00  0.74           O  
ATOM   9273  H   GLY A 635     -30.269  -4.624  21.544  1.00  0.74           H  
ATOM   9274 1HA  GLY A 635     -30.283  -1.739  22.072  1.00  0.74           H  
ATOM   9275 2HA  GLY A 635     -31.652  -2.798  22.246  1.00  0.74           H  
ATOM   9276  N   HIS A 636     -29.521  -3.536  24.493  1.00  0.75           N  
ATOM   9277  CA  HIS A 636     -29.249  -3.692  25.911  1.00  0.75           C  
ATOM   9278  C   HIS A 636     -28.447  -2.579  26.519  1.00  0.75           C  
ATOM   9279  O   HIS A 636     -27.562  -1.980  25.906  1.00  0.75           O  
ATOM   9280  CB  HIS A 636     -28.520  -4.991  26.227  1.00  0.75           C  
ATOM   9281  CG  HIS A 636     -28.384  -5.266  27.705  1.00  0.75           C  
ATOM   9282  ND1 HIS A 636     -29.462  -5.547  28.519  1.00  0.75           N  
ATOM   9283  CD2 HIS A 636     -27.297  -5.283  28.505  1.00  0.75           C  
ATOM   9284  CE1 HIS A 636     -29.030  -5.739  29.763  1.00  0.75           C  
ATOM   9285  NE2 HIS A 636     -27.721  -5.588  29.777  1.00  0.75           N  
ATOM   9286  H   HIS A 636     -28.984  -4.119  23.860  1.00  0.75           H  
ATOM   9287  HA  HIS A 636     -30.195  -3.714  26.448  1.00  0.75           H  
ATOM   9288 1HB  HIS A 636     -29.039  -5.828  25.757  1.00  0.75           H  
ATOM   9289 2HB  HIS A 636     -27.523  -4.949  25.807  1.00  0.75           H  
ATOM   9290  HD2 HIS A 636     -26.287  -5.101  28.194  1.00  0.75           H  
ATOM   9291  HE1 HIS A 636     -29.650  -5.983  30.623  1.00  0.75           H  
ATOM   9292  HE2 HIS A 636     -27.100  -5.684  30.599  1.00  0.75           H  
ATOM   9293  N   GLY A 637     -28.778  -2.307  27.758  1.00  0.75           N  
ATOM   9294  CA  GLY A 637     -28.053  -1.366  28.576  1.00  0.75           C  
ATOM   9295  C   GLY A 637     -28.874  -1.083  29.802  1.00  0.75           C  
ATOM   9296  O   GLY A 637     -30.103  -0.966  29.733  1.00  0.75           O  
ATOM   9297  H   GLY A 637     -29.536  -2.831  28.178  1.00  0.75           H  
ATOM   9298 1HA  GLY A 637     -27.091  -1.791  28.865  1.00  0.75           H  
ATOM   9299 2HA  GLY A 637     -27.866  -0.447  28.025  1.00  0.75           H  
ATOM   9300  N   LEU A 638     -28.180  -0.955  30.914  1.00  0.75           N  
ATOM   9301  CA  LEU A 638     -28.774  -0.701  32.201  1.00  0.75           C  
ATOM   9302  C   LEU A 638     -28.516   0.717  32.658  1.00  0.75           C  
ATOM   9303  O   LEU A 638     -27.587   1.386  32.202  1.00  0.75           O  
ATOM   9304  CB  LEU A 638     -28.215  -1.679  33.235  1.00  0.75           C  
ATOM   9305  CG  LEU A 638     -28.371  -3.154  32.940  1.00  0.75           C  
ATOM   9306  CD1 LEU A 638     -27.685  -3.938  34.052  1.00  0.75           C  
ATOM   9307  CD2 LEU A 638     -29.838  -3.497  32.829  1.00  0.75           C  
ATOM   9308  H   LEU A 638     -27.173  -1.082  30.874  1.00  0.75           H  
ATOM   9309  HA  LEU A 638     -29.850  -0.845  32.123  1.00  0.75           H  
ATOM   9310 1HB  LEU A 638     -27.175  -1.516  33.302  1.00  0.75           H  
ATOM   9311 2HB  LEU A 638     -28.664  -1.468  34.206  1.00  0.75           H  
ATOM   9312  HG  LEU A 638     -27.867  -3.399  32.000  1.00  0.75           H  
ATOM   9313 1HD1 LEU A 638     -27.772  -5.004  33.849  1.00  0.75           H  
ATOM   9314 2HD1 LEU A 638     -26.640  -3.667  34.090  1.00  0.75           H  
ATOM   9315 3HD1 LEU A 638     -28.154  -3.708  35.007  1.00  0.75           H  
ATOM   9316 1HD2 LEU A 638     -29.947  -4.559  32.620  1.00  0.75           H  
ATOM   9317 2HD2 LEU A 638     -30.341  -3.257  33.766  1.00  0.75           H  
ATOM   9318 3HD2 LEU A 638     -30.284  -2.919  32.018  1.00  0.75           H  
ATOM   9319  N   PHE A 639     -29.353   1.159  33.565  1.00  0.75           N  
ATOM   9320  CA  PHE A 639     -29.241   2.458  34.194  1.00  0.75           C  
ATOM   9321  C   PHE A 639     -29.147   2.163  35.687  1.00  0.75           C  
ATOM   9322  O   PHE A 639     -29.333   1.017  36.093  1.00  0.75           O  
ATOM   9323  CB  PHE A 639     -30.484   3.314  33.917  1.00  0.75           C  
ATOM   9324  CG  PHE A 639     -30.857   3.526  32.448  1.00  0.75           C  
ATOM   9325  CD1 PHE A 639     -31.792   2.689  31.875  1.00  0.75           C  
ATOM   9326  CD2 PHE A 639     -30.301   4.525  31.646  1.00  0.75           C  
ATOM   9327  CE1 PHE A 639     -32.171   2.836  30.572  1.00  0.75           C  
ATOM   9328  CE2 PHE A 639     -30.687   4.668  30.319  1.00  0.75           C  
ATOM   9329  CZ  PHE A 639     -31.622   3.826  29.788  1.00  0.75           C  
ATOM   9330  H   PHE A 639     -30.107   0.554  33.859  1.00  0.75           H  
ATOM   9331  HA  PHE A 639     -28.334   2.972  33.862  1.00  0.75           H  
ATOM   9332 1HB  PHE A 639     -31.338   2.851  34.405  1.00  0.75           H  
ATOM   9333 2HB  PHE A 639     -30.364   4.287  34.376  1.00  0.75           H  
ATOM   9334  HD1 PHE A 639     -32.237   1.901  32.482  1.00  0.75           H  
ATOM   9335  HD2 PHE A 639     -29.557   5.195  32.055  1.00  0.75           H  
ATOM   9336  HE1 PHE A 639     -32.912   2.165  30.159  1.00  0.75           H  
ATOM   9337  HE2 PHE A 639     -30.246   5.449  29.700  1.00  0.75           H  
ATOM   9338  HZ  PHE A 639     -31.930   3.932  28.750  1.00  0.75           H  
ATOM   9339  N   TYR A 640     -28.884   3.170  36.509  1.00  0.75           N  
ATOM   9340  CA  TYR A 640     -28.875   2.988  37.966  1.00  0.75           C  
ATOM   9341  C   TYR A 640     -30.266   3.200  38.538  1.00  0.75           C  
ATOM   9342  O   TYR A 640     -30.490   3.119  39.748  1.00  0.75           O  
ATOM   9343  CB  TYR A 640     -27.957   3.986  38.640  1.00  0.75           C  
ATOM   9344  CG  TYR A 640     -26.526   3.792  38.371  1.00  0.75           C  
ATOM   9345  CD1 TYR A 640     -25.684   4.869  38.414  1.00  0.75           C  
ATOM   9346  CD2 TYR A 640     -26.040   2.530  38.113  1.00  0.75           C  
ATOM   9347  CE1 TYR A 640     -24.359   4.685  38.209  1.00  0.75           C  
ATOM   9348  CE2 TYR A 640     -24.712   2.356  37.908  1.00  0.75           C  
ATOM   9349  CZ  TYR A 640     -23.873   3.410  37.960  1.00  0.75           C  
ATOM   9350  OH  TYR A 640     -22.549   3.215  37.779  1.00  0.75           O  
ATOM   9351  H   TYR A 640     -28.691   4.090  36.134  1.00  0.75           H  
ATOM   9352  HA  TYR A 640     -28.559   1.970  38.198  1.00  0.75           H  
ATOM   9353 1HB  TYR A 640     -28.229   4.993  38.340  1.00  0.75           H  
ATOM   9354 2HB  TYR A 640     -28.114   3.936  39.712  1.00  0.75           H  
ATOM   9355  HD1 TYR A 640     -26.075   5.865  38.620  1.00  0.75           H  
ATOM   9356  HD2 TYR A 640     -26.715   1.672  38.086  1.00  0.75           H  
ATOM   9357  HE1 TYR A 640     -23.694   5.540  38.250  1.00  0.75           H  
ATOM   9358  HE2 TYR A 640     -24.316   1.368  37.717  1.00  0.75           H  
ATOM   9359  HH  TYR A 640     -22.087   4.037  38.005  1.00  0.75           H  
ATOM   9360  N   THR A 641     -31.179   3.516  37.645  1.00  0.76           N  
ATOM   9361  CA  THR A 641     -32.552   3.818  37.941  1.00  0.76           C  
ATOM   9362  C   THR A 641     -33.477   2.938  37.140  1.00  0.76           C  
ATOM   9363  O   THR A 641     -33.072   2.330  36.150  1.00  0.76           O  
ATOM   9364  CB  THR A 641     -32.826   5.281  37.597  1.00  0.76           C  
ATOM   9365  OG1 THR A 641     -32.619   5.493  36.196  1.00  0.76           O  
ATOM   9366  CG2 THR A 641     -31.897   6.150  38.334  1.00  0.76           C  
ATOM   9367  H   THR A 641     -30.885   3.544  36.684  1.00  0.76           H  
ATOM   9368  HA  THR A 641     -32.737   3.645  39.000  1.00  0.76           H  
ATOM   9369  HB  THR A 641     -33.854   5.537  37.849  1.00  0.76           H  
ATOM   9370  HG1 THR A 641     -32.880   6.384  35.976  1.00  0.76           H  
ATOM   9371 1HG2 THR A 641     -32.104   7.151  38.050  1.00  0.76           H  
ATOM   9372 2HG2 THR A 641     -32.046   6.017  39.401  1.00  0.76           H  
ATOM   9373 3HG2 THR A 641     -30.869   5.919  38.077  1.00  0.76           H  
ATOM   9374  N   THR A 642     -34.727   2.906  37.541  1.00  0.77           N  
ATOM   9375  CA  THR A 642     -35.725   2.167  36.808  1.00  0.77           C  
ATOM   9376  C   THR A 642     -36.711   3.125  36.177  1.00  0.77           C  
ATOM   9377  O   THR A 642     -37.222   4.025  36.848  1.00  0.77           O  
ATOM   9378  CB  THR A 642     -36.458   1.190  37.739  1.00  0.77           C  
ATOM   9379  OG1 THR A 642     -35.511   0.253  38.282  1.00  0.77           O  
ATOM   9380  CG2 THR A 642     -37.548   0.441  36.983  1.00  0.77           C  
ATOM   9381  H   THR A 642     -34.996   3.412  38.369  1.00  0.77           H  
ATOM   9382  HA  THR A 642     -35.241   1.601  36.012  1.00  0.77           H  
ATOM   9383  HB  THR A 642     -36.914   1.746  38.562  1.00  0.77           H  
ATOM   9384  HG1 THR A 642     -35.015  -0.154  37.563  1.00  0.77           H  
ATOM   9385 1HG2 THR A 642     -38.052  -0.244  37.662  1.00  0.77           H  
ATOM   9386 2HG2 THR A 642     -38.273   1.151  36.585  1.00  0.77           H  
ATOM   9387 3HG2 THR A 642     -37.102  -0.120  36.165  1.00  0.77           H  
ATOM   9388  N   PHE A 643     -36.977   2.939  34.895  1.00  0.81           N  
ATOM   9389  CA  PHE A 643     -37.957   3.778  34.239  1.00  0.81           C  
ATOM   9390  C   PHE A 643     -39.159   3.001  33.771  1.00  0.81           C  
ATOM   9391  O   PHE A 643     -39.048   1.855  33.316  1.00  0.81           O  
ATOM   9392  CB  PHE A 643     -37.382   4.524  33.038  1.00  0.81           C  
ATOM   9393  CG  PHE A 643     -36.427   5.646  33.336  1.00  0.81           C  
ATOM   9394  CD1 PHE A 643     -35.070   5.457  33.531  1.00  0.81           C  
ATOM   9395  CD2 PHE A 643     -36.920   6.924  33.379  1.00  0.81           C  
ATOM   9396  CE1 PHE A 643     -34.252   6.549  33.748  1.00  0.81           C  
ATOM   9397  CE2 PHE A 643     -36.124   8.006  33.594  1.00  0.81           C  
ATOM   9398  CZ  PHE A 643     -34.790   7.832  33.779  1.00  0.81           C  
ATOM   9399  H   PHE A 643     -36.510   2.204  34.385  1.00  0.81           H  
ATOM   9400  HA  PHE A 643     -38.299   4.514  34.953  1.00  0.81           H  
ATOM   9401 1HB  PHE A 643     -36.876   3.817  32.394  1.00  0.81           H  
ATOM   9402 2HB  PHE A 643     -38.211   4.940  32.462  1.00  0.81           H  
ATOM   9403  HD1 PHE A 643     -34.644   4.453  33.494  1.00  0.81           H  
ATOM   9404  HD2 PHE A 643     -37.981   7.057  33.232  1.00  0.81           H  
ATOM   9405  HE1 PHE A 643     -33.180   6.406  33.878  1.00  0.81           H  
ATOM   9406  HE2 PHE A 643     -36.554   9.001  33.612  1.00  0.81           H  
ATOM   9407  HZ  PHE A 643     -34.149   8.700  33.939  1.00  0.81           H  
ATOM   9408  N   ALA A 644     -40.301   3.656  33.862  1.00  0.90           N  
ATOM   9409  CA  ALA A 644     -41.547   3.138  33.340  1.00  0.90           C  
ATOM   9410  C   ALA A 644     -41.785   3.841  32.022  1.00  0.90           C  
ATOM   9411  O   ALA A 644     -41.402   5.001  31.874  1.00  0.90           O  
ATOM   9412  CB  ALA A 644     -42.684   3.358  34.322  1.00  0.90           C  
ATOM   9413  H   ALA A 644     -40.277   4.582  34.292  1.00  0.90           H  
ATOM   9414  HA  ALA A 644     -41.439   2.070  33.148  1.00  0.90           H  
ATOM   9415 1HB  ALA A 644     -43.608   2.968  33.900  1.00  0.90           H  
ATOM   9416 2HB  ALA A 644     -42.463   2.843  35.256  1.00  0.90           H  
ATOM   9417 3HB  ALA A 644     -42.795   4.420  34.515  1.00  0.90           H  
ATOM   9418  N   GLU A 645     -42.435   3.176  31.077  1.00  1.05           N  
ATOM   9419  CA  GLU A 645     -42.690   3.810  29.787  1.00  1.05           C  
ATOM   9420  C   GLU A 645     -44.054   3.429  29.250  1.00  1.05           C  
ATOM   9421  O   GLU A 645     -44.459   2.267  29.315  1.00  1.05           O  
ATOM   9422  CB  GLU A 645     -41.576   3.429  28.782  1.00  1.05           C  
ATOM   9423  CG  GLU A 645     -41.637   4.139  27.404  1.00  1.05           C  
ATOM   9424  CD  GLU A 645     -40.391   3.891  26.524  1.00  1.05           C  
ATOM   9425  OE1 GLU A 645     -39.540   3.087  26.898  1.00  1.05           O  
ATOM   9426  OE2 GLU A 645     -40.274   4.559  25.525  1.00  1.05           O  
ATOM   9427  H   GLU A 645     -42.745   2.230  31.240  1.00  1.05           H  
ATOM   9428  HA  GLU A 645     -42.675   4.889  29.921  1.00  1.05           H  
ATOM   9429 1HB  GLU A 645     -40.603   3.661  29.222  1.00  1.05           H  
ATOM   9430 2HB  GLU A 645     -41.605   2.354  28.600  1.00  1.05           H  
ATOM   9431 1HG  GLU A 645     -42.493   3.770  26.863  1.00  1.05           H  
ATOM   9432 2HG  GLU A 645     -41.798   5.194  27.538  1.00  1.05           H  
ATOM   9433  N   SER A 646     -44.755   4.419  28.704  1.00  1.30           N  
ATOM   9434  CA  SER A 646     -46.038   4.180  28.055  1.00  1.30           C  
ATOM   9435  C   SER A 646     -46.254   5.109  26.864  1.00  1.30           C  
ATOM   9436  O   SER A 646     -46.246   6.334  27.019  1.00  1.30           O  
ATOM   9437  CB  SER A 646     -47.153   4.384  29.062  1.00  1.30           C  
ATOM   9438  OG  SER A 646     -48.408   4.195  28.473  1.00  1.30           O  
ATOM   9439  H   SER A 646     -44.381   5.366  28.775  1.00  1.30           H  
ATOM   9440  HA  SER A 646     -46.065   3.152  27.699  1.00  1.30           H  
ATOM   9441 1HB  SER A 646     -47.027   3.690  29.893  1.00  1.30           H  
ATOM   9442 2HB  SER A 646     -47.088   5.394  29.467  1.00  1.30           H  
ATOM   9443  HG  SER A 646     -48.399   4.706  27.649  1.00  1.30           H  
ATOM   9444  N   SER A 647     -46.430   4.537  25.668  1.00  1.65           N  
ATOM   9445  CA  SER A 647     -46.668   5.373  24.497  1.00  1.65           C  
ATOM   9446  C   SER A 647     -48.016   6.016  24.716  1.00  1.65           C  
ATOM   9447  O   SER A 647     -48.914   5.376  25.296  1.00  1.65           O  
ATOM   9448  CB  SER A 647     -46.580   4.634  23.167  1.00  1.65           C  
ATOM   9449  OG  SER A 647     -46.859   5.498  22.098  1.00  1.65           O  
ATOM   9450  H   SER A 647     -46.432   3.528  25.578  1.00  1.65           H  
ATOM   9451  HA  SER A 647     -45.924   6.137  24.457  1.00  1.65           H  
ATOM   9452 1HB  SER A 647     -45.585   4.256  23.048  1.00  1.65           H  
ATOM   9453 2HB  SER A 647     -47.242   3.801  23.135  1.00  1.65           H  
ATOM   9454  HG  SER A 647     -46.430   6.353  22.327  1.00  1.65           H  
ATOM   9455  N   SER A 648     -48.170   7.264  24.299  1.00  2.08           N  
ATOM   9456  CA  SER A 648     -49.453   7.923  24.467  1.00  2.08           C  
ATOM   9457  C   SER A 648     -50.502   7.084  23.750  1.00  2.08           C  
ATOM   9458  O   SER A 648     -50.404   6.847  22.547  1.00  2.08           O  
ATOM   9459  CB  SER A 648     -49.384   9.334  23.909  1.00  2.08           C  
ATOM   9460  OG  SER A 648     -50.625   9.982  23.988  1.00  2.08           O  
ATOM   9461  H   SER A 648     -47.389   7.725  23.845  1.00  2.08           H  
ATOM   9462  HA  SER A 648     -49.698   7.965  25.528  1.00  2.08           H  
ATOM   9463 1HB  SER A 648     -48.636   9.903  24.466  1.00  2.08           H  
ATOM   9464 2HB  SER A 648     -49.052   9.296  22.871  1.00  2.08           H  
ATOM   9465  HG  SER A 648     -51.223   9.478  23.431  1.00  2.08           H  
ATOM   9466  N   ASN A 649     -51.504   6.619  24.497  1.00  2.46           N  
ATOM   9467  CA  ASN A 649     -52.531   5.736  23.950  1.00  2.46           C  
ATOM   9468  C   ASN A 649     -51.906   4.531  23.230  1.00  2.46           C  
ATOM   9469  O   ASN A 649     -52.428   4.088  22.201  1.00  2.46           O  
ATOM   9470  CB  ASN A 649     -53.462   6.494  23.018  1.00  2.46           C  
ATOM   9471  CG  ASN A 649     -54.256   7.556  23.735  1.00  2.46           C  
ATOM   9472  OD1 ASN A 649     -54.701   7.354  24.872  1.00  2.46           O  
ATOM   9473  ND2 ASN A 649     -54.443   8.683  23.093  1.00  2.46           N  
ATOM   9474  H   ASN A 649     -51.530   6.861  25.476  1.00  2.46           H  
ATOM   9475  HA  ASN A 649     -53.122   5.342  24.777  1.00  2.46           H  
ATOM   9476 1HB  ASN A 649     -52.896   6.959  22.212  1.00  2.46           H  
ATOM   9477 2HB  ASN A 649     -54.156   5.790  22.557  1.00  2.46           H  
ATOM   9478 1HD2 ASN A 649     -54.964   9.423  23.522  1.00  2.46           H  
ATOM   9479 2HD2 ASN A 649     -54.067   8.803  22.175  1.00  2.46           H  
ATOM   9480  N   THR A 650     -50.853   3.935  23.828  1.00  2.62           N  
ATOM   9481  CA  THR A 650     -50.148   2.802  23.224  1.00  2.62           C  
ATOM   9482  C   THR A 650     -51.107   1.824  22.607  1.00  2.62           C  
ATOM   9483  O   THR A 650     -51.027   1.545  21.411  1.00  2.62           O  
ATOM   9484  CB  THR A 650     -49.359   1.970  24.276  1.00  2.62           C  
ATOM   9485  OG1 THR A 650     -48.412   2.777  24.963  1.00  2.62           O  
ATOM   9486  CG2 THR A 650     -48.619   0.823  23.569  1.00  2.62           C  
ATOM   9487  H   THR A 650     -50.461   4.359  24.664  1.00  2.62           H  
ATOM   9488  HA  THR A 650     -49.478   3.176  22.449  1.00  2.62           H  
ATOM   9489  HB  THR A 650     -50.049   1.556  25.004  1.00  2.62           H  
ATOM   9490  HG1 THR A 650     -48.845   3.617  25.242  1.00  2.62           H  
ATOM   9491 1HG2 THR A 650     -48.079   0.229  24.299  1.00  2.62           H  
ATOM   9492 2HG2 THR A 650     -49.320   0.193  23.056  1.00  2.62           H  
ATOM   9493 3HG2 THR A 650     -47.917   1.233  22.843  1.00  2.62           H  
ATOM   9494  N   THR A 651     -51.988   1.274  23.451  1.00  2.48           N  
ATOM   9495  CA  THR A 651     -53.052   0.324  23.113  1.00  2.48           C  
ATOM   9496  C   THR A 651     -52.768  -0.635  21.942  1.00  2.48           C  
ATOM   9497  O   THR A 651     -53.698  -1.082  21.269  1.00  2.48           O  
ATOM   9498  CB  THR A 651     -54.334   1.130  22.810  1.00  2.48           C  
ATOM   9499  OG1 THR A 651     -54.120   1.993  21.668  1.00  2.48           O  
ATOM   9500  CG2 THR A 651     -54.700   1.992  24.013  1.00  2.48           C  
ATOM   9501  H   THR A 651     -51.936   1.584  24.410  1.00  2.48           H  
ATOM   9502  HA  THR A 651     -53.237  -0.287  23.996  1.00  2.48           H  
ATOM   9503  HB  THR A 651     -55.150   0.444  22.591  1.00  2.48           H  
ATOM   9504  HG1 THR A 651     -53.470   2.712  21.885  1.00  2.48           H  
ATOM   9505 1HG2 THR A 651     -55.603   2.558  23.793  1.00  2.48           H  
ATOM   9506 2HG2 THR A 651     -54.872   1.353  24.877  1.00  2.48           H  
ATOM   9507 3HG2 THR A 651     -53.891   2.679  24.229  1.00  2.48           H  
ATOM   9508  N   THR A 652     -51.501  -0.993  21.713  1.00  2.11           N  
ATOM   9509  CA  THR A 652     -51.046  -1.764  20.549  1.00  2.11           C  
ATOM   9510  C   THR A 652     -51.715  -1.276  19.259  1.00  2.11           C  
ATOM   9511  O   THR A 652     -51.881  -2.040  18.305  1.00  2.11           O  
ATOM   9512  CB  THR A 652     -51.305  -3.260  20.739  1.00  2.11           C  
ATOM   9513  OG1 THR A 652     -52.723  -3.522  20.705  1.00  2.11           O  
ATOM   9514  CG2 THR A 652     -50.732  -3.686  22.085  1.00  2.11           C  
ATOM   9515  H   THR A 652     -50.798  -0.627  22.335  1.00  2.11           H  
ATOM   9516  HA  THR A 652     -49.988  -1.627  20.443  1.00  2.11           H  
ATOM   9517  HB  THR A 652     -50.817  -3.827  19.948  1.00  2.11           H  
ATOM   9518  HG1 THR A 652     -53.219  -2.697  20.895  1.00  2.11           H  
ATOM   9519 1HG2 THR A 652     -50.903  -4.749  22.234  1.00  2.11           H  
ATOM   9520 2HG2 THR A 652     -49.663  -3.481  22.100  1.00  2.11           H  
ATOM   9521 3HG2 THR A 652     -51.216  -3.126  22.883  1.00  2.11           H  
ATOM   9522  N   ARG A 653     -51.975   0.034  19.202  1.00  1.68           N  
ATOM   9523  CA  ARG A 653     -52.770   0.683  18.176  1.00  1.68           C  
ATOM   9524  C   ARG A 653     -52.489   0.185  16.790  1.00  1.68           C  
ATOM   9525  O   ARG A 653     -51.349   0.165  16.346  1.00  1.68           O  
ATOM   9526  CB  ARG A 653     -52.520   2.186  18.217  1.00  1.68           C  
ATOM   9527  CG  ARG A 653     -53.318   3.016  17.234  1.00  1.68           C  
ATOM   9528  CD  ARG A 653     -53.026   4.462  17.412  1.00  1.68           C  
ATOM   9529  NE  ARG A 653     -53.748   5.287  16.458  1.00  1.68           N  
ATOM   9530  CZ  ARG A 653     -53.719   6.634  16.436  1.00  1.68           C  
ATOM   9531  NH1 ARG A 653     -53.004   7.293  17.324  1.00  1.68           N  
ATOM   9532  NH2 ARG A 653     -54.410   7.293  15.521  1.00  1.68           N  
ATOM   9533  H   ARG A 653     -51.698   0.587  20.010  1.00  1.68           H  
ATOM   9534  HA  ARG A 653     -53.820   0.499  18.407  1.00  1.68           H  
ATOM   9535 1HB  ARG A 653     -52.750   2.553  19.222  1.00  1.68           H  
ATOM   9536 2HB  ARG A 653     -51.474   2.391  18.039  1.00  1.68           H  
ATOM   9537 1HG  ARG A 653     -53.057   2.731  16.212  1.00  1.68           H  
ATOM   9538 2HG  ARG A 653     -54.382   2.851  17.396  1.00  1.68           H  
ATOM   9539 1HD  ARG A 653     -53.310   4.769  18.420  1.00  1.68           H  
ATOM   9540 2HD  ARG A 653     -51.958   4.631  17.268  1.00  1.68           H  
ATOM   9541  HE  ARG A 653     -54.309   4.815  15.759  1.00  1.68           H  
ATOM   9542 1HH1 ARG A 653     -52.476   6.789  18.028  1.00  1.68           H  
ATOM   9543 2HH1 ARG A 653     -52.984   8.303  17.304  1.00  1.68           H  
ATOM   9544 1HH2 ARG A 653     -54.960   6.787  14.840  1.00  1.68           H  
ATOM   9545 2HH2 ARG A 653     -54.390   8.302  15.503  1.00  1.68           H  
ATOM   9546  N   GLU A 654     -53.549  -0.185  16.086  1.00  1.32           N  
ATOM   9547  CA  GLU A 654     -53.386  -0.667  14.733  1.00  1.32           C  
ATOM   9548  C   GLU A 654     -53.340   0.507  13.775  1.00  1.32           C  
ATOM   9549  O   GLU A 654     -54.325   1.228  13.603  1.00  1.32           O  
ATOM   9550  CB  GLU A 654     -54.528  -1.629  14.381  1.00  1.32           C  
ATOM   9551  CG  GLU A 654     -54.461  -2.267  12.996  1.00  1.32           C  
ATOM   9552  CD  GLU A 654     -55.611  -3.252  12.739  1.00  1.32           C  
ATOM   9553  OE1 GLU A 654     -56.703  -2.800  12.472  1.00  1.32           O  
ATOM   9554  OE2 GLU A 654     -55.398  -4.455  12.835  1.00  1.32           O  
ATOM   9555  H   GLU A 654     -54.468  -0.150  16.503  1.00  1.32           H  
ATOM   9556  HA  GLU A 654     -52.438  -1.204  14.662  1.00  1.32           H  
ATOM   9557 1HB  GLU A 654     -54.549  -2.439  15.112  1.00  1.32           H  
ATOM   9558 2HB  GLU A 654     -55.479  -1.103  14.454  1.00  1.32           H  
ATOM   9559 1HG  GLU A 654     -54.506  -1.473  12.250  1.00  1.32           H  
ATOM   9560 2HG  GLU A 654     -53.511  -2.762  12.876  1.00  1.32           H  
ATOM   9561  N   ILE A 655     -52.183   0.690  13.170  1.00  1.07           N  
ATOM   9562  CA  ILE A 655     -51.934   1.779  12.246  1.00  1.07           C  
ATOM   9563  C   ILE A 655     -51.888   1.250  10.828  1.00  1.07           C  
ATOM   9564  O   ILE A 655     -51.153   0.308  10.555  1.00  1.07           O  
ATOM   9565  CB  ILE A 655     -50.607   2.460  12.589  1.00  1.07           C  
ATOM   9566  CG1 ILE A 655     -50.674   3.081  13.990  1.00  1.07           C  
ATOM   9567  CG2 ILE A 655     -50.213   3.438  11.540  1.00  1.07           C  
ATOM   9568  CD1 ILE A 655     -49.346   3.576  14.493  1.00  1.07           C  
ATOM   9569  H   ILE A 655     -51.416   0.055  13.404  1.00  1.07           H  
ATOM   9570  HA  ILE A 655     -52.742   2.505  12.324  1.00  1.07           H  
ATOM   9571  HB  ILE A 655     -49.852   1.697  12.639  1.00  1.07           H  
ATOM   9572 1HG1 ILE A 655     -51.376   3.914  13.975  1.00  1.07           H  
ATOM   9573 2HG1 ILE A 655     -51.039   2.329  14.695  1.00  1.07           H  
ATOM   9574 1HG2 ILE A 655     -49.262   3.844  11.811  1.00  1.07           H  
ATOM   9575 2HG2 ILE A 655     -50.137   2.928  10.591  1.00  1.07           H  
ATOM   9576 3HG2 ILE A 655     -50.952   4.233  11.467  1.00  1.07           H  
ATOM   9577 1HD1 ILE A 655     -49.471   4.001  15.486  1.00  1.07           H  
ATOM   9578 2HD1 ILE A 655     -48.643   2.752  14.538  1.00  1.07           H  
ATOM   9579 3HD1 ILE A 655     -48.968   4.335  13.827  1.00  1.07           H  
ATOM   9580  N   LYS A 656     -52.688   1.820   9.931  1.00  0.92           N  
ATOM   9581  CA  LYS A 656     -52.701   1.330   8.557  1.00  0.92           C  
ATOM   9582  C   LYS A 656     -52.178   2.379   7.586  1.00  0.92           C  
ATOM   9583  O   LYS A 656     -52.736   3.474   7.469  1.00  0.92           O  
ATOM   9584  CB  LYS A 656     -54.111   0.895   8.167  1.00  0.92           C  
ATOM   9585  CG  LYS A 656     -54.636  -0.274   8.995  1.00  0.92           C  
ATOM   9586  CD  LYS A 656     -56.024  -0.711   8.557  1.00  0.92           C  
ATOM   9587  CE  LYS A 656     -56.533  -1.813   9.462  1.00  0.92           C  
ATOM   9588  NZ  LYS A 656     -57.898  -2.271   9.100  1.00  0.92           N  
ATOM   9589  H   LYS A 656     -53.283   2.591  10.202  1.00  0.92           H  
ATOM   9590  HA  LYS A 656     -52.047   0.462   8.486  1.00  0.92           H  
ATOM   9591 1HB  LYS A 656     -54.798   1.734   8.283  1.00  0.92           H  
ATOM   9592 2HB  LYS A 656     -54.121   0.602   7.117  1.00  0.92           H  
ATOM   9593 1HG  LYS A 656     -53.952  -1.118   8.906  1.00  0.92           H  
ATOM   9594 2HG  LYS A 656     -54.681   0.017  10.047  1.00  0.92           H  
ATOM   9595 1HD  LYS A 656     -56.710   0.135   8.606  1.00  0.92           H  
ATOM   9596 2HD  LYS A 656     -55.990  -1.076   7.532  1.00  0.92           H  
ATOM   9597 1HE  LYS A 656     -55.849  -2.660   9.416  1.00  0.92           H  
ATOM   9598 2HE  LYS A 656     -56.552  -1.432  10.478  1.00  0.92           H  
ATOM   9599 1HZ  LYS A 656     -58.175  -2.996   9.755  1.00  0.92           H  
ATOM   9600 2HZ  LYS A 656     -58.542  -1.495   9.160  1.00  0.92           H  
ATOM   9601 3HZ  LYS A 656     -57.900  -2.640   8.162  1.00  0.92           H  
ATOM   9602  N   LEU A 657     -51.093   2.031   6.909  1.00  0.84           N  
ATOM   9603  CA  LEU A 657     -50.420   2.919   5.976  1.00  0.84           C  
ATOM   9604  C   LEU A 657     -50.427   2.390   4.549  1.00  0.84           C  
ATOM   9605  O   LEU A 657     -49.767   1.397   4.253  1.00  0.84           O  
ATOM   9606  CB  LEU A 657     -48.976   3.077   6.414  1.00  0.84           C  
ATOM   9607  CG  LEU A 657     -48.732   3.641   7.798  1.00  0.84           C  
ATOM   9608  CD1 LEU A 657     -47.249   3.585   8.086  1.00  0.84           C  
ATOM   9609  CD2 LEU A 657     -49.258   5.056   7.863  1.00  0.84           C  
ATOM   9610  H   LEU A 657     -50.703   1.101   7.072  1.00  0.84           H  
ATOM   9611  HA  LEU A 657     -50.919   3.886   5.991  1.00  0.84           H  
ATOM   9612 1HB  LEU A 657     -48.557   2.109   6.405  1.00  0.84           H  
ATOM   9613 2HB  LEU A 657     -48.459   3.665   5.695  1.00  0.84           H  
ATOM   9614  HG  LEU A 657     -49.240   3.035   8.534  1.00  0.84           H  
ATOM   9615 1HD1 LEU A 657     -47.052   3.983   9.067  1.00  0.84           H  
ATOM   9616 2HD1 LEU A 657     -46.910   2.560   8.043  1.00  0.84           H  
ATOM   9617 3HD1 LEU A 657     -46.724   4.162   7.345  1.00  0.84           H  
ATOM   9618 1HD2 LEU A 657     -49.094   5.469   8.844  1.00  0.84           H  
ATOM   9619 2HD2 LEU A 657     -48.751   5.673   7.133  1.00  0.84           H  
ATOM   9620 3HD2 LEU A 657     -50.329   5.053   7.652  1.00  0.84           H  
ATOM   9621  N   ASN A 658     -51.125   3.059   3.649  1.00  0.81           N  
ATOM   9622  CA  ASN A 658     -51.133   2.603   2.267  1.00  0.81           C  
ATOM   9623  C   ASN A 658     -49.855   3.102   1.612  1.00  0.81           C  
ATOM   9624  O   ASN A 658     -49.636   4.315   1.498  1.00  0.81           O  
ATOM   9625  CB  ASN A 658     -52.366   3.041   1.506  1.00  0.81           C  
ATOM   9626  CG  ASN A 658     -52.438   2.429   0.087  1.00  0.81           C  
ATOM   9627  OD1 ASN A 658     -51.425   2.114  -0.582  1.00  0.81           O  
ATOM   9628  ND2 ASN A 658     -53.658   2.261  -0.377  1.00  0.81           N  
ATOM   9629  H   ASN A 658     -51.658   3.874   3.924  1.00  0.81           H  
ATOM   9630  HA  ASN A 658     -51.099   1.514   2.250  1.00  0.81           H  
ATOM   9631 1HB  ASN A 658     -53.258   2.746   2.060  1.00  0.81           H  
ATOM   9632 2HB  ASN A 658     -52.381   4.128   1.420  1.00  0.81           H  
ATOM   9633 1HD2 ASN A 658     -53.800   1.880  -1.290  1.00  0.81           H  
ATOM   9634 2HD2 ASN A 658     -54.447   2.531   0.179  1.00  0.81           H  
ATOM   9635  N   ILE A 659     -49.003   2.173   1.212  1.00  0.82           N  
ATOM   9636  CA  ILE A 659     -47.700   2.473   0.656  1.00  0.82           C  
ATOM   9637  C   ILE A 659     -47.817   3.359  -0.556  1.00  0.82           C  
ATOM   9638  O   ILE A 659     -46.992   4.246  -0.762  1.00  0.82           O  
ATOM   9639  CB  ILE A 659     -47.008   1.174   0.228  1.00  0.82           C  
ATOM   9640  CG1 ILE A 659     -46.654   0.364   1.429  1.00  0.82           C  
ATOM   9641  CG2 ILE A 659     -45.779   1.471  -0.621  1.00  0.82           C  
ATOM   9642  CD1 ILE A 659     -46.262  -1.044   1.082  1.00  0.82           C  
ATOM   9643  H   ILE A 659     -49.264   1.191   1.293  1.00  0.82           H  
ATOM   9644  HA  ILE A 659     -47.102   2.982   1.412  1.00  0.82           H  
ATOM   9645  HB  ILE A 659     -47.706   0.576  -0.365  1.00  0.82           H  
ATOM   9646 1HG1 ILE A 659     -45.826   0.840   1.947  1.00  0.82           H  
ATOM   9647 2HG1 ILE A 659     -47.516   0.339   2.095  1.00  0.82           H  
ATOM   9648 1HG2 ILE A 659     -45.320   0.529  -0.927  1.00  0.82           H  
ATOM   9649 2HG2 ILE A 659     -46.076   2.030  -1.503  1.00  0.82           H  
ATOM   9650 3HG2 ILE A 659     -45.071   2.054  -0.050  1.00  0.82           H  
ATOM   9651 1HD1 ILE A 659     -46.018  -1.574   1.985  1.00  0.82           H  
ATOM   9652 2HD1 ILE A 659     -47.098  -1.539   0.578  1.00  0.82           H  
ATOM   9653 3HD1 ILE A 659     -45.410  -1.034   0.425  1.00  0.82           H  
ATOM   9654  N   GLN A 660     -48.806   3.078  -1.393  1.00  0.84           N  
ATOM   9655  CA  GLN A 660     -48.973   3.812  -2.627  1.00  0.84           C  
ATOM   9656  C   GLN A 660     -49.340   5.264  -2.368  1.00  0.84           C  
ATOM   9657  O   GLN A 660     -48.876   6.157  -3.079  1.00  0.84           O  
ATOM   9658  CB  GLN A 660     -49.987   3.097  -3.512  1.00  0.84           C  
ATOM   9659  CG  GLN A 660     -49.426   1.783  -4.014  1.00  0.84           C  
ATOM   9660  CD  GLN A 660     -50.360   0.944  -4.835  1.00  0.84           C  
ATOM   9661  OE1 GLN A 660     -51.536   0.741  -4.504  1.00  0.84           O  
ATOM   9662  NE2 GLN A 660     -49.811   0.422  -5.916  1.00  0.84           N  
ATOM   9663  H   GLN A 660     -49.500   2.383  -1.124  1.00  0.84           H  
ATOM   9664  HA  GLN A 660     -48.019   3.804  -3.155  1.00  0.84           H  
ATOM   9665 1HB  GLN A 660     -50.903   2.909  -2.957  1.00  0.84           H  
ATOM   9666 2HB  GLN A 660     -50.238   3.723  -4.367  1.00  0.84           H  
ATOM   9667 1HG  GLN A 660     -48.561   2.005  -4.635  1.00  0.84           H  
ATOM   9668 2HG  GLN A 660     -49.110   1.190  -3.151  1.00  0.84           H  
ATOM   9669 1HE2 GLN A 660     -50.335  -0.216  -6.538  1.00  0.84           H  
ATOM   9670 2HE2 GLN A 660     -48.817   0.617  -6.124  1.00  0.84           H  
ATOM   9671  N   ASP A 661     -50.135   5.531  -1.332  1.00  0.87           N  
ATOM   9672  CA  ASP A 661     -50.495   6.917  -1.059  1.00  0.87           C  
ATOM   9673  C   ASP A 661     -49.282   7.634  -0.490  1.00  0.87           C  
ATOM   9674  O   ASP A 661     -48.960   8.758  -0.884  1.00  0.87           O  
ATOM   9675  CB  ASP A 661     -51.651   7.010  -0.069  1.00  0.87           C  
ATOM   9676  CG  ASP A 661     -52.993   6.531  -0.635  1.00  0.87           C  
ATOM   9677  OD1 ASP A 661     -53.105   6.374  -1.832  1.00  0.87           O  
ATOM   9678  OD2 ASP A 661     -53.891   6.313   0.145  1.00  0.87           O  
ATOM   9679  H   ASP A 661     -50.479   4.783  -0.742  1.00  0.87           H  
ATOM   9680  HA  ASP A 661     -50.785   7.400  -1.991  1.00  0.87           H  
ATOM   9681 1HB  ASP A 661     -51.410   6.405   0.809  1.00  0.87           H  
ATOM   9682 2HB  ASP A 661     -51.756   8.040   0.269  1.00  0.87           H  
ATOM   9683  N   ILE A 662     -48.540   6.948   0.377  1.00  0.95           N  
ATOM   9684  CA  ILE A 662     -47.370   7.592   0.943  1.00  0.95           C  
ATOM   9685  C   ILE A 662     -46.367   7.919  -0.141  1.00  0.95           C  
ATOM   9686  O   ILE A 662     -45.825   9.024  -0.187  1.00  0.95           O  
ATOM   9687  CB  ILE A 662     -46.673   6.746   2.022  1.00  0.95           C  
ATOM   9688  CG1 ILE A 662     -47.536   6.632   3.269  1.00  0.95           C  
ATOM   9689  CG2 ILE A 662     -45.367   7.366   2.366  1.00  0.95           C  
ATOM   9690  CD1 ILE A 662     -47.018   5.630   4.261  1.00  0.95           C  
ATOM   9691  H   ILE A 662     -48.815   6.007   0.670  1.00  0.95           H  
ATOM   9692  HA  ILE A 662     -47.685   8.528   1.404  1.00  0.95           H  
ATOM   9693  HB  ILE A 662     -46.508   5.734   1.640  1.00  0.95           H  
ATOM   9694 1HG1 ILE A 662     -47.582   7.606   3.754  1.00  0.95           H  
ATOM   9695 2HG1 ILE A 662     -48.548   6.338   2.976  1.00  0.95           H  
ATOM   9696 1HG2 ILE A 662     -44.882   6.774   3.117  1.00  0.95           H  
ATOM   9697 2HG2 ILE A 662     -44.738   7.424   1.480  1.00  0.95           H  
ATOM   9698 3HG2 ILE A 662     -45.557   8.355   2.744  1.00  0.95           H  
ATOM   9699 1HD1 ILE A 662     -47.673   5.624   5.108  1.00  0.95           H  
ATOM   9700 2HD1 ILE A 662     -46.987   4.639   3.802  1.00  0.95           H  
ATOM   9701 3HD1 ILE A 662     -46.020   5.916   4.581  1.00  0.95           H  
ATOM   9702  N   LEU A 663     -46.126   6.977  -1.044  1.00  1.07           N  
ATOM   9703  CA  LEU A 663     -45.166   7.257  -2.084  1.00  1.07           C  
ATOM   9704  C   LEU A 663     -45.696   8.256  -3.118  1.00  1.07           C  
ATOM   9705  O   LEU A 663     -44.925   9.068  -3.629  1.00  1.07           O  
ATOM   9706  CB  LEU A 663     -44.709   5.973  -2.743  1.00  1.07           C  
ATOM   9707  CG  LEU A 663     -43.922   5.053  -1.818  1.00  1.07           C  
ATOM   9708  CD1 LEU A 663     -43.568   3.836  -2.588  1.00  1.07           C  
ATOM   9709  CD2 LEU A 663     -42.723   5.781  -1.253  1.00  1.07           C  
ATOM   9710  H   LEU A 663     -46.582   6.066  -0.991  1.00  1.07           H  
ATOM   9711  HA  LEU A 663     -44.293   7.696  -1.609  1.00  1.07           H  
ATOM   9712 1HB  LEU A 663     -45.592   5.426  -3.087  1.00  1.07           H  
ATOM   9713 2HB  LEU A 663     -44.087   6.215  -3.603  1.00  1.07           H  
ATOM   9714  HG  LEU A 663     -44.557   4.744  -0.990  1.00  1.07           H  
ATOM   9715 1HD1 LEU A 663     -43.038   3.125  -1.980  1.00  1.07           H  
ATOM   9716 2HD1 LEU A 663     -44.492   3.399  -2.935  1.00  1.07           H  
ATOM   9717 3HD1 LEU A 663     -42.944   4.102  -3.441  1.00  1.07           H  
ATOM   9718 1HD2 LEU A 663     -42.175   5.126  -0.584  1.00  1.07           H  
ATOM   9719 2HD2 LEU A 663     -42.081   6.093  -2.070  1.00  1.07           H  
ATOM   9720 3HD2 LEU A 663     -43.056   6.659  -0.697  1.00  1.07           H  
ATOM   9721  N   SER A 664     -47.004   8.269  -3.395  1.00  1.26           N  
ATOM   9722  CA  SER A 664     -47.557   9.226  -4.356  1.00  1.26           C  
ATOM   9723  C   SER A 664     -47.332  10.668  -3.892  1.00  1.26           C  
ATOM   9724  O   SER A 664     -47.193  11.581  -4.705  1.00  1.26           O  
ATOM   9725  CB  SER A 664     -49.039   8.987  -4.562  1.00  1.26           C  
ATOM   9726  OG  SER A 664     -49.270   7.748  -5.177  1.00  1.26           O  
ATOM   9727  H   SER A 664     -47.635   7.587  -2.978  1.00  1.26           H  
ATOM   9728  HA  SER A 664     -47.047   9.089  -5.309  1.00  1.26           H  
ATOM   9729 1HB  SER A 664     -49.547   9.016  -3.597  1.00  1.26           H  
ATOM   9730 2HB  SER A 664     -49.452   9.785  -5.174  1.00  1.26           H  
ATOM   9731  HG  SER A 664     -49.052   7.076  -4.495  1.00  1.26           H  
ATOM   9732  N   GLN A 665     -47.251  10.854  -2.575  1.00  1.53           N  
ATOM   9733  CA  GLN A 665     -47.034  12.151  -1.944  1.00  1.53           C  
ATOM   9734  C   GLN A 665     -45.552  12.556  -1.866  1.00  1.53           C  
ATOM   9735  O   GLN A 665     -45.236  13.625  -1.338  1.00  1.53           O  
ATOM   9736  CB  GLN A 665     -47.613  12.127  -0.528  1.00  1.53           C  
ATOM   9737  CG  GLN A 665     -49.121  11.977  -0.478  1.00  1.53           C  
ATOM   9738  CD  GLN A 665     -49.650  11.796   0.940  1.00  1.53           C  
ATOM   9739  OE1 GLN A 665     -48.916  11.453   1.876  1.00  1.53           O  
ATOM   9740  NE2 GLN A 665     -50.948  12.023   1.105  1.00  1.53           N  
ATOM   9741  H   GLN A 665     -47.415  10.047  -1.967  1.00  1.53           H  
ATOM   9742  HA  GLN A 665     -47.557  12.904  -2.530  1.00  1.53           H  
ATOM   9743 1HB  GLN A 665     -47.176  11.290   0.022  1.00  1.53           H  
ATOM   9744 2HB  GLN A 665     -47.342  13.042  -0.006  1.00  1.53           H  
ATOM   9745 1HG  GLN A 665     -49.566  12.878  -0.891  1.00  1.53           H  
ATOM   9746 2HG  GLN A 665     -49.414  11.122  -1.073  1.00  1.53           H  
ATOM   9747 1HE2 GLN A 665     -51.363  11.919   2.009  1.00  1.53           H  
ATOM   9748 2HE2 GLN A 665     -51.509  12.294   0.324  1.00  1.53           H  
ATOM   9749  N   THR A 666     -44.644  11.705  -2.357  1.00  1.85           N  
ATOM   9750  CA  THR A 666     -43.207  11.972  -2.287  1.00  1.85           C  
ATOM   9751  C   THR A 666     -42.860  13.299  -2.965  1.00  1.85           C  
ATOM   9752  O   THR A 666     -43.292  13.571  -4.089  1.00  1.85           O  
ATOM   9753  CB  THR A 666     -42.407  10.827  -2.974  1.00  1.85           C  
ATOM   9754  OG1 THR A 666     -42.726   9.595  -2.376  1.00  1.85           O  
ATOM   9755  CG2 THR A 666     -40.940  11.008  -2.837  1.00  1.85           C  
ATOM   9756  H   THR A 666     -44.945  10.836  -2.796  1.00  1.85           H  
ATOM   9757  HA  THR A 666     -42.911  12.034  -1.238  1.00  1.85           H  
ATOM   9758  HB  THR A 666     -42.671  10.794  -4.030  1.00  1.85           H  
ATOM   9759  HG1 THR A 666     -43.601   9.347  -2.692  1.00  1.85           H  
ATOM   9760 1HG2 THR A 666     -40.424  10.185  -3.324  1.00  1.85           H  
ATOM   9761 2HG2 THR A 666     -40.639  11.923  -3.287  1.00  1.85           H  
ATOM   9762 3HG2 THR A 666     -40.704  11.014  -1.784  1.00  1.85           H  
ATOM   9763  N   HIS A 667     -42.094  14.140  -2.274  1.00  2.16           N  
ATOM   9764  CA  HIS A 667     -41.651  15.415  -2.828  1.00  2.16           C  
ATOM   9765  C   HIS A 667     -40.647  15.098  -3.915  1.00  2.16           C  
ATOM   9766  O   HIS A 667     -39.955  14.095  -3.810  1.00  2.16           O  
ATOM   9767  CB  HIS A 667     -41.022  16.321  -1.760  1.00  2.16           C  
ATOM   9768  CG  HIS A 667     -40.746  17.745  -2.214  1.00  2.16           C  
ATOM   9769  ND1 HIS A 667     -39.655  18.090  -2.996  1.00  2.16           N  
ATOM   9770  CD2 HIS A 667     -41.425  18.896  -1.989  1.00  2.16           C  
ATOM   9771  CE1 HIS A 667     -39.680  19.387  -3.233  1.00  2.16           C  
ATOM   9772  NE2 HIS A 667     -40.743  19.905  -2.632  1.00  2.16           N  
ATOM   9773  H   HIS A 667     -41.744  13.872  -1.352  1.00  2.16           H  
ATOM   9774  HA  HIS A 667     -42.491  15.944  -3.280  1.00  2.16           H  
ATOM   9775 1HB  HIS A 667     -41.668  16.353  -0.884  1.00  2.16           H  
ATOM   9776 2HB  HIS A 667     -40.075  15.892  -1.451  1.00  2.16           H  
ATOM   9777  HD1 HIS A 667     -38.935  17.453  -3.365  1.00  2.16           H  
ATOM   9778  HD2 HIS A 667     -42.336  19.122  -1.434  1.00  2.16           H  
ATOM   9779  HE1 HIS A 667     -38.900  19.850  -3.838  1.00  2.16           H  
ATOM   9780  N   GLU A 668     -40.565  15.892  -4.972  1.00  2.39           N  
ATOM   9781  CA  GLU A 668     -39.516  15.603  -5.944  1.00  2.39           C  
ATOM   9782  C   GLU A 668     -38.212  15.388  -5.163  1.00  2.39           C  
ATOM   9783  O   GLU A 668     -37.876  16.206  -4.298  1.00  2.39           O  
ATOM   9784  CB  GLU A 668     -39.369  16.755  -6.942  1.00  2.39           C  
ATOM   9785  CG  GLU A 668     -38.343  16.510  -8.049  1.00  2.39           C  
ATOM   9786  CD  GLU A 668     -38.259  17.642  -9.051  1.00  2.39           C  
ATOM   9787  OE1 GLU A 668     -38.958  18.615  -8.891  1.00  2.39           O  
ATOM   9788  OE2 GLU A 668     -37.491  17.526  -9.978  1.00  2.39           O  
ATOM   9789  H   GLU A 668     -41.172  16.692  -5.074  1.00  2.39           H  
ATOM   9790  HA  GLU A 668     -39.761  14.684  -6.476  1.00  2.39           H  
ATOM   9791 1HB  GLU A 668     -40.332  16.950  -7.413  1.00  2.39           H  
ATOM   9792 2HB  GLU A 668     -39.077  17.659  -6.406  1.00  2.39           H  
ATOM   9793 1HG  GLU A 668     -37.363  16.376  -7.592  1.00  2.39           H  
ATOM   9794 2HG  GLU A 668     -38.600  15.588  -8.568  1.00  2.39           H  
ATOM   9795  N   ASP A 669     -37.511  14.280  -5.487  1.00  2.46           N  
ATOM   9796  CA  ASP A 669     -36.286  13.780  -4.832  1.00  2.46           C  
ATOM   9797  C   ASP A 669     -36.645  12.593  -3.937  1.00  2.46           C  
ATOM   9798  O   ASP A 669     -37.280  12.755  -2.898  1.00  2.46           O  
ATOM   9799  CB  ASP A 669     -35.578  14.841  -3.967  1.00  2.46           C  
ATOM   9800  CG  ASP A 669     -34.193  14.403  -3.436  1.00  2.46           C  
ATOM   9801  OD1 ASP A 669     -33.813  13.242  -3.607  1.00  2.46           O  
ATOM   9802  OD2 ASP A 669     -33.530  15.234  -2.852  1.00  2.46           O  
ATOM   9803  H   ASP A 669     -37.893  13.715  -6.230  1.00  2.46           H  
ATOM   9804  HA  ASP A 669     -35.593  13.438  -5.600  1.00  2.46           H  
ATOM   9805 1HB  ASP A 669     -35.450  15.762  -4.538  1.00  2.46           H  
ATOM   9806 2HB  ASP A 669     -36.190  15.067  -3.091  1.00  2.46           H  
ATOM   9807  N   LEU A 670     -36.127  11.404  -4.275  1.00  2.38           N  
ATOM   9808  CA  LEU A 670     -36.401  10.175  -3.520  1.00  2.38           C  
ATOM   9809  C   LEU A 670     -35.955  10.275  -2.063  1.00  2.38           C  
ATOM   9810  O   LEU A 670     -36.449   9.538  -1.209  1.00  2.38           O  
ATOM   9811  CB  LEU A 670     -35.721   8.967  -4.171  1.00  2.38           C  
ATOM   9812  CG  LEU A 670     -36.263   8.561  -5.547  1.00  2.38           C  
ATOM   9813  CD1 LEU A 670     -35.397   7.444  -6.110  1.00  2.38           C  
ATOM   9814  CD2 LEU A 670     -37.712   8.113  -5.412  1.00  2.38           C  
ATOM   9815  H   LEU A 670     -35.555  11.349  -5.105  1.00  2.38           H  
ATOM   9816  HA  LEU A 670     -37.478  10.005  -3.530  1.00  2.38           H  
ATOM   9817 1HB  LEU A 670     -34.660   9.178  -4.279  1.00  2.38           H  
ATOM   9818 2HB  LEU A 670     -35.834   8.102  -3.510  1.00  2.38           H  
ATOM   9819  HG  LEU A 670     -36.211   9.411  -6.225  1.00  2.38           H  
ATOM   9820 1HD1 LEU A 670     -35.767   7.151  -7.091  1.00  2.38           H  
ATOM   9821 2HD1 LEU A 670     -34.369   7.790  -6.198  1.00  2.38           H  
ATOM   9822 3HD1 LEU A 670     -35.437   6.591  -5.437  1.00  2.38           H  
ATOM   9823 1HD2 LEU A 670     -38.097   7.828  -6.391  1.00  2.38           H  
ATOM   9824 2HD2 LEU A 670     -37.762   7.258  -4.744  1.00  2.38           H  
ATOM   9825 3HD2 LEU A 670     -38.313   8.927  -5.009  1.00  2.38           H  
ATOM   9826  N   ALA A 671     -35.065  11.226  -1.744  1.00  2.21           N  
ATOM   9827  CA  ALA A 671     -34.633  11.415  -0.359  1.00  2.21           C  
ATOM   9828  C   ALA A 671     -35.852  11.680   0.526  1.00  2.21           C  
ATOM   9829  O   ALA A 671     -35.856  11.342   1.708  1.00  2.21           O  
ATOM   9830  CB  ALA A 671     -33.666  12.570  -0.244  1.00  2.21           C  
ATOM   9831  H   ALA A 671     -34.679  11.842  -2.475  1.00  2.21           H  
ATOM   9832  HA  ALA A 671     -34.145  10.501  -0.023  1.00  2.21           H  
ATOM   9833 1HB  ALA A 671     -33.344  12.678   0.795  1.00  2.21           H  
ATOM   9834 2HB  ALA A 671     -32.811  12.381  -0.873  1.00  2.21           H  
ATOM   9835 3HB  ALA A 671     -34.154  13.487  -0.574  1.00  2.21           H  
ATOM   9836  N   SER A 672     -36.908  12.238  -0.068  1.00  2.00           N  
ATOM   9837  CA  SER A 672     -38.154  12.574   0.593  1.00  2.00           C  
ATOM   9838  C   SER A 672     -38.790  11.351   1.265  1.00  2.00           C  
ATOM   9839  O   SER A 672     -39.502  11.493   2.257  1.00  2.00           O  
ATOM   9840  CB  SER A 672     -39.097  13.189  -0.418  1.00  2.00           C  
ATOM   9841  OG  SER A 672     -40.353  13.529   0.151  1.00  2.00           O  
ATOM   9842  H   SER A 672     -36.851  12.453  -1.065  1.00  2.00           H  
ATOM   9843  HA  SER A 672     -37.942  13.327   1.346  1.00  2.00           H  
ATOM   9844 1HB  SER A 672     -38.629  14.084  -0.830  1.00  2.00           H  
ATOM   9845 2HB  SER A 672     -39.225  12.518  -1.236  1.00  2.00           H  
ATOM   9846  HG  SER A 672     -40.143  14.051   0.935  1.00  2.00           H  
ATOM   9847  N   ILE A 673     -38.598  10.160   0.693  1.00  1.81           N  
ATOM   9848  CA  ILE A 673     -39.177   8.925   1.223  1.00  1.81           C  
ATOM   9849  C   ILE A 673     -38.540   8.615   2.589  1.00  1.81           C  
ATOM   9850  O   ILE A 673     -39.205   8.180   3.542  1.00  1.81           O  
ATOM   9851  CB  ILE A 673     -38.931   7.772   0.243  1.00  1.81           C  
ATOM   9852  CG1 ILE A 673     -39.695   8.068  -1.034  1.00  1.81           C  
ATOM   9853  CG2 ILE A 673     -39.405   6.472   0.840  1.00  1.81           C  
ATOM   9854  CD1 ILE A 673     -39.361   7.178  -2.180  1.00  1.81           C  
ATOM   9855  H   ILE A 673     -37.982  10.091  -0.117  1.00  1.81           H  
ATOM   9856  HA  ILE A 673     -40.249   9.063   1.355  1.00  1.81           H  
ATOM   9857  HB  ILE A 673     -37.868   7.708   0.004  1.00  1.81           H  
ATOM   9858 1HG1 ILE A 673     -40.765   8.012  -0.836  1.00  1.81           H  
ATOM   9859 2HG1 ILE A 673     -39.450   9.081  -1.327  1.00  1.81           H  
ATOM   9860 1HG2 ILE A 673     -39.247   5.678   0.153  1.00  1.81           H  
ATOM   9861 2HG2 ILE A 673     -38.865   6.268   1.761  1.00  1.81           H  
ATOM   9862 3HG2 ILE A 673     -40.455   6.564   1.035  1.00  1.81           H  
ATOM   9863 1HD1 ILE A 673     -39.935   7.482  -3.054  1.00  1.81           H  
ATOM   9864 2HD1 ILE A 673     -38.293   7.253  -2.396  1.00  1.81           H  
ATOM   9865 3HD1 ILE A 673     -39.610   6.171  -1.928  1.00  1.81           H  
ATOM   9866  N   THR A 674     -37.220   8.798   2.644  1.00  1.64           N  
ATOM   9867  CA  THR A 674     -36.450   8.633   3.867  1.00  1.64           C  
ATOM   9868  C   THR A 674     -36.754   9.770   4.844  1.00  1.64           C  
ATOM   9869  O   THR A 674     -36.860   9.570   6.044  1.00  1.64           O  
ATOM   9870  CB  THR A 674     -34.933   8.583   3.595  1.00  1.64           C  
ATOM   9871  OG1 THR A 674     -34.622   7.459   2.754  1.00  1.64           O  
ATOM   9872  CG2 THR A 674     -34.170   8.463   4.905  1.00  1.64           C  
ATOM   9873  H   THR A 674     -36.748   9.136   1.812  1.00  1.64           H  
ATOM   9874  HA  THR A 674     -36.743   7.696   4.335  1.00  1.64           H  
ATOM   9875  HB  THR A 674     -34.623   9.502   3.089  1.00  1.64           H  
ATOM   9876  HG1 THR A 674     -33.667   7.332   2.749  1.00  1.64           H  
ATOM   9877 1HG2 THR A 674     -33.098   8.439   4.698  1.00  1.64           H  
ATOM   9878 2HG2 THR A 674     -34.398   9.325   5.533  1.00  1.64           H  
ATOM   9879 3HG2 THR A 674     -34.464   7.549   5.422  1.00  1.64           H  
ATOM   9880  N   GLN A 675     -36.842  10.985   4.331  1.00  1.48           N  
ATOM   9881  CA  GLN A 675     -37.089  12.142   5.176  1.00  1.48           C  
ATOM   9882  C   GLN A 675     -38.478  12.162   5.830  1.00  1.48           C  
ATOM   9883  O   GLN A 675     -38.598  12.590   6.974  1.00  1.48           O  
ATOM   9884  CB  GLN A 675     -36.883  13.411   4.363  1.00  1.48           C  
ATOM   9885  CG  GLN A 675     -35.432  13.631   3.972  1.00  1.48           C  
ATOM   9886  CD  GLN A 675     -35.220  14.752   2.985  1.00  1.48           C  
ATOM   9887  OE1 GLN A 675     -36.142  15.491   2.603  1.00  1.48           O  
ATOM   9888  NE2 GLN A 675     -33.978  14.864   2.539  1.00  1.48           N  
ATOM   9889  H   GLN A 675     -36.707  11.112   3.330  1.00  1.48           H  
ATOM   9890  HA  GLN A 675     -36.349  12.130   5.975  1.00  1.48           H  
ATOM   9891 1HB  GLN A 675     -37.483  13.365   3.482  1.00  1.48           H  
ATOM   9892 2HB  GLN A 675     -37.215  14.270   4.943  1.00  1.48           H  
ATOM   9893 1HG  GLN A 675     -34.867  13.873   4.870  1.00  1.48           H  
ATOM   9894 2HG  GLN A 675     -35.030  12.718   3.542  1.00  1.48           H  
ATOM   9895 1HE2 GLN A 675     -33.741  15.561   1.868  1.00  1.48           H  
ATOM   9896 2HE2 GLN A 675     -33.267  14.187   2.873  1.00  1.48           H  
ATOM   9897  N   LEU A 676     -39.521  11.700   5.120  1.00  1.34           N  
ATOM   9898  CA  LEU A 676     -40.897  11.746   5.627  1.00  1.34           C  
ATOM   9899  C   LEU A 676     -41.094  10.907   6.900  1.00  1.34           C  
ATOM   9900  O   LEU A 676     -41.167   9.683   6.795  1.00  1.34           O  
ATOM   9901  CB  LEU A 676     -41.835  11.157   4.571  1.00  1.34           C  
ATOM   9902  CG  LEU A 676     -43.312  11.169   4.915  1.00  1.34           C  
ATOM   9903  CD1 LEU A 676     -43.810  12.592   4.978  1.00  1.34           C  
ATOM   9904  CD2 LEU A 676     -44.051  10.357   3.889  1.00  1.34           C  
ATOM   9905  H   LEU A 676     -39.369  11.366   4.168  1.00  1.34           H  
ATOM   9906  HA  LEU A 676     -41.168  12.781   5.766  1.00  1.34           H  
ATOM   9907 1HB  LEU A 676     -41.704  11.718   3.643  1.00  1.34           H  
ATOM   9908 2HB  LEU A 676     -41.537  10.123   4.383  1.00  1.34           H  
ATOM   9909  HG  LEU A 676     -43.457  10.737   5.890  1.00  1.34           H  
ATOM   9910 1HD1 LEU A 676     -44.868  12.596   5.238  1.00  1.34           H  
ATOM   9911 2HD1 LEU A 676     -43.255  13.142   5.724  1.00  1.34           H  
ATOM   9912 3HD1 LEU A 676     -43.671  13.065   4.007  1.00  1.34           H  
ATOM   9913 1HD2 LEU A 676     -45.116  10.343   4.129  1.00  1.34           H  
ATOM   9914 2HD2 LEU A 676     -43.907  10.795   2.898  1.00  1.34           H  
ATOM   9915 3HD2 LEU A 676     -43.657   9.339   3.899  1.00  1.34           H  
ATOM   9916  N   PRO A 677     -41.324  11.535   8.089  1.00  1.22           N  
ATOM   9917  CA  PRO A 677     -41.475  10.921   9.413  1.00  1.22           C  
ATOM   9918  C   PRO A 677     -42.596   9.916   9.593  1.00  1.22           C  
ATOM   9919  O   PRO A 677     -42.549   9.128  10.523  1.00  1.22           O  
ATOM   9920  CB  PRO A 677     -41.775  12.125  10.309  1.00  1.22           C  
ATOM   9921  CG  PRO A 677     -41.212  13.305   9.596  1.00  1.22           C  
ATOM   9922  CD  PRO A 677     -41.442  13.027   8.149  1.00  1.22           C  
ATOM   9923  HA  PRO A 677     -40.511  10.462   9.692  1.00  1.22           H  
ATOM   9924 1HB  PRO A 677     -42.863  12.201  10.468  1.00  1.22           H  
ATOM   9925 2HB  PRO A 677     -41.325  11.975  11.298  1.00  1.22           H  
ATOM   9926 1HG  PRO A 677     -41.698  14.228   9.935  1.00  1.22           H  
ATOM   9927 2HG  PRO A 677     -40.138  13.405   9.823  1.00  1.22           H  
ATOM   9928 1HD  PRO A 677     -42.443  13.355   7.856  1.00  1.22           H  
ATOM   9929 2HD  PRO A 677     -40.652  13.551   7.624  1.00  1.22           H  
ATOM   9930  N   VAL A 678     -43.617   9.995   8.745  1.00  1.12           N  
ATOM   9931  CA  VAL A 678     -44.847   9.185   8.757  1.00  1.12           C  
ATOM   9932  C   VAL A 678     -45.437   8.930  10.166  1.00  1.12           C  
ATOM   9933  O   VAL A 678     -46.519   9.445  10.470  1.00  1.12           O  
ATOM   9934  CB  VAL A 678     -44.653   7.827   8.073  1.00  1.12           C  
ATOM   9935  CG1 VAL A 678     -45.920   7.036   8.118  1.00  1.12           C  
ATOM   9936  CG2 VAL A 678     -44.271   7.999   6.693  1.00  1.12           C  
ATOM   9937  H   VAL A 678     -43.543  10.677   8.009  1.00  1.12           H  
ATOM   9938  HA  VAL A 678     -45.595   9.726   8.180  1.00  1.12           H  
ATOM   9939  HB  VAL A 678     -43.887   7.259   8.608  1.00  1.12           H  
ATOM   9940 1HG1 VAL A 678     -45.739   6.091   7.644  1.00  1.12           H  
ATOM   9941 2HG1 VAL A 678     -46.239   6.889   9.105  1.00  1.12           H  
ATOM   9942 3HG1 VAL A 678     -46.702   7.572   7.581  1.00  1.12           H  
ATOM   9943 1HG2 VAL A 678     -44.184   7.029   6.312  1.00  1.12           H  
ATOM   9944 2HG2 VAL A 678     -45.045   8.544   6.155  1.00  1.12           H  
ATOM   9945 3HG2 VAL A 678     -43.335   8.526   6.624  1.00  1.12           H  
ATOM   9946  N   LEU A 679     -44.780   8.108  11.002  1.00  1.05           N  
ATOM   9947  CA  LEU A 679     -45.298   7.807  12.336  1.00  1.05           C  
ATOM   9948  C   LEU A 679     -44.452   8.439  13.431  1.00  1.05           C  
ATOM   9949  O   LEU A 679     -43.225   8.469  13.354  1.00  1.05           O  
ATOM   9950  CB  LEU A 679     -45.357   6.298  12.597  1.00  1.05           C  
ATOM   9951  CG  LEU A 679     -46.120   5.486  11.614  1.00  1.05           C  
ATOM   9952  CD1 LEU A 679     -46.075   4.058  12.011  1.00  1.05           C  
ATOM   9953  CD2 LEU A 679     -47.517   6.010  11.528  1.00  1.05           C  
ATOM   9954  H   LEU A 679     -43.862   7.746  10.710  1.00  1.05           H  
ATOM   9955  HA  LEU A 679     -46.308   8.213  12.414  1.00  1.05           H  
ATOM   9956 1HB  LEU A 679     -44.353   5.926  12.607  1.00  1.05           H  
ATOM   9957 2HB  LEU A 679     -45.797   6.137  13.581  1.00  1.05           H  
ATOM   9958  HG  LEU A 679     -45.633   5.545  10.660  1.00  1.05           H  
ATOM   9959 1HD1 LEU A 679     -46.611   3.460  11.285  1.00  1.05           H  
ATOM   9960 2HD1 LEU A 679     -45.040   3.728  12.062  1.00  1.05           H  
ATOM   9961 3HD1 LEU A 679     -46.544   3.946  12.973  1.00  1.05           H  
ATOM   9962 1HD2 LEU A 679     -48.064   5.438  10.809  1.00  1.05           H  
ATOM   9963 2HD2 LEU A 679     -47.995   5.940  12.494  1.00  1.05           H  
ATOM   9964 3HD2 LEU A 679     -47.502   7.053  11.217  1.00  1.05           H  
ATOM   9965  N   ASN A 680     -45.085   8.880  14.498  1.00  0.99           N  
ATOM   9966  CA  ASN A 680     -44.338   9.442  15.613  1.00  0.99           C  
ATOM   9967  C   ASN A 680     -44.711   8.765  16.914  1.00  0.99           C  
ATOM   9968  O   ASN A 680     -45.856   8.840  17.368  1.00  0.99           O  
ATOM   9969  CB  ASN A 680     -44.545  10.943  15.686  1.00  0.99           C  
ATOM   9970  CG  ASN A 680     -43.931  11.687  14.509  1.00  0.99           C  
ATOM   9971  OD1 ASN A 680     -42.738  12.008  14.524  1.00  0.99           O  
ATOM   9972  ND2 ASN A 680     -44.728  11.960  13.505  1.00  0.99           N  
ATOM   9973  H   ASN A 680     -46.096   8.839  14.537  1.00  0.99           H  
ATOM   9974  HA  ASN A 680     -43.277   9.252  15.462  1.00  0.99           H  
ATOM   9975 1HB  ASN A 680     -45.612  11.163  15.730  1.00  0.99           H  
ATOM   9976 2HB  ASN A 680     -44.096  11.317  16.608  1.00  0.99           H  
ATOM   9977 1HD2 ASN A 680     -44.378  12.449  12.706  1.00  0.99           H  
ATOM   9978 2HD2 ASN A 680     -45.688  11.684  13.535  1.00  0.99           H  
ATOM   9979  N   PHE A 681     -43.747   8.074  17.504  1.00  0.94           N  
ATOM   9980  CA  PHE A 681     -44.004   7.341  18.724  1.00  0.94           C  
ATOM   9981  C   PHE A 681     -43.652   8.158  19.937  1.00  0.94           C  
ATOM   9982  O   PHE A 681     -42.485   8.318  20.303  1.00  0.94           O  
ATOM   9983  CB  PHE A 681     -43.291   6.003  18.677  1.00  0.94           C  
ATOM   9984  CG  PHE A 681     -43.936   5.216  17.649  1.00  0.94           C  
ATOM   9985  CD1 PHE A 681     -43.459   5.199  16.367  1.00  0.94           C  
ATOM   9986  CD2 PHE A 681     -45.092   4.548  17.941  1.00  0.94           C  
ATOM   9987  CE1 PHE A 681     -44.135   4.510  15.396  1.00  0.94           C  
ATOM   9988  CE2 PHE A 681     -45.758   3.873  16.977  1.00  0.94           C  
ATOM   9989  CZ  PHE A 681     -45.296   3.849  15.715  1.00  0.94           C  
ATOM   9990  H   PHE A 681     -42.818   8.049  17.093  1.00  0.94           H  
ATOM   9991  HA  PHE A 681     -45.072   7.130  18.775  1.00  0.94           H  
ATOM   9992 1HB  PHE A 681     -42.240   6.130  18.423  1.00  0.94           H  
ATOM   9993 2HB  PHE A 681     -43.368   5.490  19.630  1.00  0.94           H  
ATOM   9994  HD1 PHE A 681     -42.552   5.753  16.139  1.00  0.94           H  
ATOM   9995  HD2 PHE A 681     -45.485   4.579  18.963  1.00  0.94           H  
ATOM   9996  HE1 PHE A 681     -43.761   4.497  14.377  1.00  0.94           H  
ATOM   9997  HE2 PHE A 681     -46.661   3.373  17.215  1.00  0.94           H  
ATOM   9998  HZ  PHE A 681     -45.850   3.305  14.963  1.00  0.94           H  
ATOM   9999  N   THR A 682     -44.692   8.721  20.521  1.00  0.90           N  
ATOM  10000  CA  THR A 682     -44.575   9.606  21.656  1.00  0.90           C  
ATOM  10001  C   THR A 682     -44.835   8.813  22.912  1.00  0.90           C  
ATOM  10002  O   THR A 682     -45.825   8.074  22.962  1.00  0.90           O  
ATOM  10003  CB  THR A 682     -45.571  10.769  21.556  1.00  0.90           C  
ATOM  10004  OG1 THR A 682     -45.302  11.541  20.375  1.00  0.90           O  
ATOM  10005  CG2 THR A 682     -45.444  11.645  22.752  1.00  0.90           C  
ATOM  10006  H   THR A 682     -45.611   8.536  20.137  1.00  0.90           H  
ATOM  10007  HA  THR A 682     -43.572  10.004  21.693  1.00  0.90           H  
ATOM  10008  HB  THR A 682     -46.587  10.382  21.502  1.00  0.90           H  
ATOM  10009  HG1 THR A 682     -45.834  12.343  20.398  1.00  0.90           H  
ATOM  10010 1HG2 THR A 682     -46.144  12.475  22.675  1.00  0.90           H  
ATOM  10011 2HG2 THR A 682     -45.661  11.082  23.657  1.00  0.90           H  
ATOM  10012 3HG2 THR A 682     -44.436  12.025  22.801  1.00  0.90           H  
ATOM  10013  N   ALA A 683     -43.965   8.963  23.911  1.00  0.85           N  
ATOM  10014  CA  ALA A 683     -44.140   8.215  25.144  1.00  0.85           C  
ATOM  10015  C   ALA A 683     -43.832   9.002  26.387  1.00  0.85           C  
ATOM  10016  O   ALA A 683     -42.967   9.882  26.415  1.00  0.85           O  
ATOM  10017  CB  ALA A 683     -43.260   6.965  25.127  1.00  0.85           C  
ATOM  10018  H   ALA A 683     -43.171   9.590  23.777  1.00  0.85           H  
ATOM  10019  HA  ALA A 683     -45.182   7.947  25.218  1.00  0.85           H  
ATOM  10020 1HB  ALA A 683     -43.429   6.390  26.038  1.00  0.85           H  
ATOM  10021 2HB  ALA A 683     -43.512   6.361  24.267  1.00  0.85           H  
ATOM  10022 3HB  ALA A 683     -42.209   7.253  25.072  1.00  0.85           H  
ATOM  10023  N   ASN A 684     -44.567   8.634  27.427  1.00  0.80           N  
ATOM  10024  CA  ASN A 684     -44.444   9.165  28.768  1.00  0.80           C  
ATOM  10025  C   ASN A 684     -43.499   8.290  29.563  1.00  0.80           C  
ATOM  10026  O   ASN A 684     -43.758   7.095  29.751  1.00  0.80           O  
ATOM  10027  CB  ASN A 684     -45.802   9.214  29.427  1.00  0.80           C  
ATOM  10028  CG  ASN A 684     -46.752  10.162  28.762  1.00  0.80           C  
ATOM  10029  OD1 ASN A 684     -46.435  11.331  28.524  1.00  0.80           O  
ATOM  10030  ND2 ASN A 684     -47.927   9.676  28.452  1.00  0.80           N  
ATOM  10031  H   ASN A 684     -45.259   7.898  27.278  1.00  0.80           H  
ATOM  10032  HA  ASN A 684     -44.013  10.168  28.722  1.00  0.80           H  
ATOM  10033 1HB  ASN A 684     -46.242   8.214  29.405  1.00  0.80           H  
ATOM  10034 2HB  ASN A 684     -45.692   9.494  30.461  1.00  0.80           H  
ATOM  10035 1HD2 ASN A 684     -48.607  10.258  28.006  1.00  0.80           H  
ATOM  10036 2HD2 ASN A 684     -48.146   8.723  28.662  1.00  0.80           H  
ATOM  10037  N   ILE A 685     -42.366   8.856  29.949  1.00  0.76           N  
ATOM  10038  CA  ILE A 685     -41.336   8.112  30.655  1.00  0.76           C  
ATOM  10039  C   ILE A 685     -41.129   8.633  32.063  1.00  0.76           C  
ATOM  10040  O   ILE A 685     -40.895   9.827  32.260  1.00  0.76           O  
ATOM  10041  CB  ILE A 685     -40.057   8.158  29.842  1.00  0.76           C  
ATOM  10042  CG1 ILE A 685     -40.336   7.484  28.511  1.00  0.76           C  
ATOM  10043  CG2 ILE A 685     -38.929   7.505  30.578  1.00  0.76           C  
ATOM  10044  CD1 ILE A 685     -39.332   7.681  27.518  1.00  0.76           C  
ATOM  10045  H   ILE A 685     -42.198   9.840  29.734  1.00  0.76           H  
ATOM  10046  HA  ILE A 685     -41.649   7.078  30.722  1.00  0.76           H  
ATOM  10047  HB  ILE A 685     -39.825   9.177  29.645  1.00  0.76           H  
ATOM  10048 1HG1 ILE A 685     -40.418   6.427  28.699  1.00  0.76           H  
ATOM  10049 2HG1 ILE A 685     -41.266   7.846  28.096  1.00  0.76           H  
ATOM  10050 1HG2 ILE A 685     -38.029   7.557  29.991  1.00  0.76           H  
ATOM  10051 2HG2 ILE A 685     -38.789   8.041  31.499  1.00  0.76           H  
ATOM  10052 3HG2 ILE A 685     -39.178   6.461  30.779  1.00  0.76           H  
ATOM  10053 1HD1 ILE A 685     -39.604   7.146  26.605  1.00  0.76           H  
ATOM  10054 2HD1 ILE A 685     -39.248   8.722  27.324  1.00  0.76           H  
ATOM  10055 3HD1 ILE A 685     -38.430   7.325  27.880  1.00  0.76           H  
ATOM  10056  N   GLN A 686     -41.262   7.738  33.047  1.00  0.74           N  
ATOM  10057  CA  GLN A 686     -41.179   8.137  34.456  1.00  0.74           C  
ATOM  10058  C   GLN A 686     -40.000   7.543  35.192  1.00  0.74           C  
ATOM  10059  O   GLN A 686     -39.746   6.339  35.118  1.00  0.74           O  
ATOM  10060  CB  GLN A 686     -42.456   7.764  35.223  1.00  0.74           C  
ATOM  10061  CG  GLN A 686     -42.447   8.253  36.700  1.00  0.74           C  
ATOM  10062  CD  GLN A 686     -43.725   7.945  37.462  1.00  0.74           C  
ATOM  10063  OE1 GLN A 686     -44.336   6.885  37.266  1.00  0.74           O  
ATOM  10064  NE2 GLN A 686     -44.145   8.864  38.339  1.00  0.74           N  
ATOM  10065  H   GLN A 686     -41.423   6.764  32.788  1.00  0.74           H  
ATOM  10066  HA  GLN A 686     -41.069   9.211  34.493  1.00  0.74           H  
ATOM  10067 1HB  GLN A 686     -43.320   8.194  34.721  1.00  0.74           H  
ATOM  10068 2HB  GLN A 686     -42.576   6.689  35.226  1.00  0.74           H  
ATOM  10069 1HG  GLN A 686     -41.626   7.782  37.232  1.00  0.74           H  
ATOM  10070 2HG  GLN A 686     -42.307   9.340  36.702  1.00  0.74           H  
ATOM  10071 1HE2 GLN A 686     -44.981   8.712  38.862  1.00  0.74           H  
ATOM  10072 2HE2 GLN A 686     -43.618   9.737  38.474  1.00  0.74           H  
ATOM  10073  N   ASN A 687     -39.287   8.388  35.934  1.00  0.75           N  
ATOM  10074  CA  ASN A 687     -38.144   7.922  36.730  1.00  0.75           C  
ATOM  10075  C   ASN A 687     -38.617   7.390  38.076  1.00  0.75           C  
ATOM  10076  O   ASN A 687     -39.056   8.146  38.944  1.00  0.75           O  
ATOM  10077  CB  ASN A 687     -37.113   9.003  36.938  1.00  0.75           C  
ATOM  10078  CG  ASN A 687     -35.865   8.506  37.673  1.00  0.75           C  
ATOM  10079  OD1 ASN A 687     -35.806   7.405  38.255  1.00  0.75           O  
ATOM  10080  ND2 ASN A 687     -34.851   9.328  37.675  1.00  0.75           N  
ATOM  10081  H   ASN A 687     -39.562   9.378  35.941  1.00  0.75           H  
ATOM  10082  HA  ASN A 687     -37.669   7.090  36.208  1.00  0.75           H  
ATOM  10083 1HB  ASN A 687     -36.807   9.413  35.988  1.00  0.75           H  
ATOM  10084 2HB  ASN A 687     -37.559   9.817  37.503  1.00  0.75           H  
ATOM  10085 1HD2 ASN A 687     -33.997   9.069  38.168  1.00  0.75           H  
ATOM  10086 2HD2 ASN A 687     -34.913  10.216  37.203  1.00  0.75           H  
ATOM  10087  N   THR A 688     -38.566   6.077  38.245  1.00  0.77           N  
ATOM  10088  CA  THR A 688     -39.095   5.436  39.437  1.00  0.77           C  
ATOM  10089  C   THR A 688     -37.958   4.937  40.342  1.00  0.77           C  
ATOM  10090  O   THR A 688     -38.184   4.148  41.265  1.00  0.77           O  
ATOM  10091  CB  THR A 688     -40.023   4.270  39.043  1.00  0.77           C  
ATOM  10092  OG1 THR A 688     -39.279   3.291  38.327  1.00  0.77           O  
ATOM  10093  CG2 THR A 688     -41.138   4.787  38.117  1.00  0.77           C  
ATOM  10094  H   THR A 688     -38.162   5.481  37.522  1.00  0.77           H  
ATOM  10095  HA  THR A 688     -39.677   6.165  40.000  1.00  0.77           H  
ATOM  10096  HB  THR A 688     -40.458   3.822  39.934  1.00  0.77           H  
ATOM  10097  HG1 THR A 688     -38.687   3.742  37.691  1.00  0.77           H  
ATOM  10098 1HG2 THR A 688     -41.788   3.963  37.828  1.00  0.77           H  
ATOM  10099 2HG2 THR A 688     -41.724   5.544  38.635  1.00  0.77           H  
ATOM  10100 3HG2 THR A 688     -40.696   5.221  37.224  1.00  0.77           H  
ATOM  10101  N   GLY A 689     -36.727   5.361  40.034  1.00  0.80           N  
ATOM  10102  CA  GLY A 689     -35.545   4.958  40.791  1.00  0.80           C  
ATOM  10103  C   GLY A 689     -35.267   5.934  41.929  1.00  0.80           C  
ATOM  10104  O   GLY A 689     -36.148   6.681  42.337  1.00  0.80           O  
ATOM  10105  H   GLY A 689     -36.613   6.021  39.266  1.00  0.80           H  
ATOM  10106 1HA  GLY A 689     -35.693   3.955  41.193  1.00  0.80           H  
ATOM  10107 2HA  GLY A 689     -34.685   4.919  40.128  1.00  0.80           H  
ATOM  10108  N   LYS A 690     -34.044   5.907  42.466  1.00  0.83           N  
ATOM  10109  CA  LYS A 690     -33.692   6.778  43.594  1.00  0.83           C  
ATOM  10110  C   LYS A 690     -32.656   7.845  43.228  1.00  0.83           C  
ATOM  10111  O   LYS A 690     -32.221   8.619  44.080  1.00  0.83           O  
ATOM  10112  CB  LYS A 690     -33.175   5.937  44.759  1.00  0.83           C  
ATOM  10113  CG  LYS A 690     -34.171   4.885  45.273  1.00  0.83           C  
ATOM  10114  CD  LYS A 690     -35.428   5.528  45.857  1.00  0.83           C  
ATOM  10115  CE  LYS A 690     -36.366   4.477  46.448  1.00  0.83           C  
ATOM  10116  NZ  LYS A 690     -37.619   5.084  46.981  1.00  0.83           N  
ATOM  10117  H   LYS A 690     -33.355   5.264  42.103  1.00  0.83           H  
ATOM  10118  HA  LYS A 690     -34.593   7.299  43.921  1.00  0.83           H  
ATOM  10119 1HB  LYS A 690     -32.263   5.421  44.459  1.00  0.83           H  
ATOM  10120 2HB  LYS A 690     -32.921   6.592  45.592  1.00  0.83           H  
ATOM  10121 1HG  LYS A 690     -34.463   4.228  44.453  1.00  0.83           H  
ATOM  10122 2HG  LYS A 690     -33.692   4.283  46.044  1.00  0.83           H  
ATOM  10123 1HD  LYS A 690     -35.149   6.235  46.639  1.00  0.83           H  
ATOM  10124 2HD  LYS A 690     -35.959   6.072  45.070  1.00  0.83           H  
ATOM  10125 1HE  LYS A 690     -36.625   3.757  45.673  1.00  0.83           H  
ATOM  10126 2HE  LYS A 690     -35.854   3.958  47.258  1.00  0.83           H  
ATOM  10127 1HZ  LYS A 690     -38.211   4.360  47.360  1.00  0.83           H  
ATOM  10128 2HZ  LYS A 690     -37.391   5.748  47.708  1.00  0.83           H  
ATOM  10129 3HZ  LYS A 690     -38.104   5.558  46.229  1.00  0.83           H  
ATOM  10130  N   VAL A 691     -32.247   7.851  41.967  1.00  0.84           N  
ATOM  10131  CA  VAL A 691     -31.230   8.761  41.435  1.00  0.84           C  
ATOM  10132  C   VAL A 691     -31.798   9.526  40.236  1.00  0.84           C  
ATOM  10133  O   VAL A 691     -32.492   8.936  39.415  1.00  0.84           O  
ATOM  10134  CB  VAL A 691     -29.969   7.946  41.028  1.00  0.84           C  
ATOM  10135  CG1 VAL A 691     -28.913   8.836  40.426  1.00  0.84           C  
ATOM  10136  CG2 VAL A 691     -29.409   7.224  42.247  1.00  0.84           C  
ATOM  10137  H   VAL A 691     -32.671   7.191  41.337  1.00  0.84           H  
ATOM  10138  HA  VAL A 691     -30.955   9.482  42.207  1.00  0.84           H  
ATOM  10139  HB  VAL A 691     -30.237   7.224  40.280  1.00  0.84           H  
ATOM  10140 1HG1 VAL A 691     -28.048   8.236  40.142  1.00  0.84           H  
ATOM  10141 2HG1 VAL A 691     -29.304   9.320  39.557  1.00  0.84           H  
ATOM  10142 3HG1 VAL A 691     -28.608   9.588  41.154  1.00  0.84           H  
ATOM  10143 1HG2 VAL A 691     -28.531   6.645  41.953  1.00  0.84           H  
ATOM  10144 2HG2 VAL A 691     -29.124   7.957  43.003  1.00  0.84           H  
ATOM  10145 3HG2 VAL A 691     -30.157   6.552  42.658  1.00  0.84           H  
ATOM  10146  N   GLU A 692     -31.582  10.836  40.163  1.00  0.84           N  
ATOM  10147  CA  GLU A 692     -32.043  11.598  38.990  1.00  0.84           C  
ATOM  10148  C   GLU A 692     -31.309  11.063  37.755  1.00  0.84           C  
ATOM  10149  O   GLU A 692     -30.121  10.747  37.849  1.00  0.84           O  
ATOM  10150  CB  GLU A 692     -31.797  13.083  39.190  1.00  0.84           C  
ATOM  10151  CG  GLU A 692     -32.563  13.668  40.378  1.00  0.84           C  
ATOM  10152  CD  GLU A 692     -31.836  13.550  41.686  1.00  0.84           C  
ATOM  10153  OE1 GLU A 692     -30.774  12.981  41.711  1.00  0.84           O  
ATOM  10154  OE2 GLU A 692     -32.352  14.029  42.665  1.00  0.84           O  
ATOM  10155  H   GLU A 692     -31.045  11.294  40.886  1.00  0.84           H  
ATOM  10156  HA  GLU A 692     -33.115  11.434  38.849  1.00  0.84           H  
ATOM  10157 1HB  GLU A 692     -30.734  13.266  39.339  1.00  0.84           H  
ATOM  10158 2HB  GLU A 692     -32.106  13.626  38.291  1.00  0.84           H  
ATOM  10159 1HG  GLU A 692     -32.736  14.710  40.186  1.00  0.84           H  
ATOM  10160 2HG  GLU A 692     -33.525  13.172  40.458  1.00  0.84           H  
ATOM  10161  N   SER A 693     -31.973  10.952  36.602  1.00  0.82           N  
ATOM  10162  CA  SER A 693     -31.255  10.360  35.467  1.00  0.82           C  
ATOM  10163  C   SER A 693     -31.766  10.624  34.060  1.00  0.82           C  
ATOM  10164  O   SER A 693     -32.863  11.137  33.849  1.00  0.82           O  
ATOM  10165  CB  SER A 693     -31.175   8.864  35.661  1.00  0.82           C  
ATOM  10166  OG  SER A 693     -32.440   8.278  35.643  1.00  0.82           O  
ATOM  10167  H   SER A 693     -32.941  11.271  36.529  1.00  0.82           H  
ATOM  10168  HA  SER A 693     -30.236  10.750  35.501  1.00  0.82           H  
ATOM  10169 1HB  SER A 693     -30.598   8.455  34.863  1.00  0.82           H  
ATOM  10170 2HB  SER A 693     -30.666   8.622  36.592  1.00  0.82           H  
ATOM  10171  HG  SER A 693     -32.285   7.343  35.702  1.00  0.82           H  
ATOM  10172  N   ASP A 694     -30.928  10.263  33.095  1.00  0.80           N  
ATOM  10173  CA  ASP A 694     -31.252  10.357  31.685  1.00  0.80           C  
ATOM  10174  C   ASP A 694     -31.831   9.015  31.210  1.00  0.80           C  
ATOM  10175  O   ASP A 694     -31.618   7.990  31.863  1.00  0.80           O  
ATOM  10176  CB  ASP A 694     -29.994  10.686  30.893  1.00  0.80           C  
ATOM  10177  CG  ASP A 694     -29.280  12.016  31.348  1.00  0.80           C  
ATOM  10178  OD1 ASP A 694     -29.871  12.748  32.109  1.00  0.80           O  
ATOM  10179  OD2 ASP A 694     -28.151  12.282  30.924  1.00  0.80           O  
ATOM  10180  H   ASP A 694     -30.034   9.878  33.356  1.00  0.80           H  
ATOM  10181  HA  ASP A 694     -32.006  11.129  31.536  1.00  0.80           H  
ATOM  10182 1HB  ASP A 694     -29.294   9.858  30.974  1.00  0.80           H  
ATOM  10183 2HB  ASP A 694     -30.278  10.777  29.848  1.00  0.80           H  
ATOM  10184  N   TYR A 695     -32.516   9.011  30.065  1.00  0.78           N  
ATOM  10185  CA  TYR A 695     -33.089   7.773  29.529  1.00  0.78           C  
ATOM  10186  C   TYR A 695     -33.127   7.713  28.015  1.00  0.78           C  
ATOM  10187  O   TYR A 695     -33.529   8.668  27.348  1.00  0.78           O  
ATOM  10188  CB  TYR A 695     -34.517   7.586  30.024  1.00  0.78           C  
ATOM  10189  CG  TYR A 695     -35.190   6.316  29.531  1.00  0.78           C  
ATOM  10190  CD1 TYR A 695     -34.961   5.121  30.159  1.00  0.78           C  
ATOM  10191  CD2 TYR A 695     -36.042   6.363  28.458  1.00  0.78           C  
ATOM  10192  CE1 TYR A 695     -35.600   3.976  29.737  1.00  0.78           C  
ATOM  10193  CE2 TYR A 695     -36.695   5.213  28.023  1.00  0.78           C  
ATOM  10194  CZ  TYR A 695     -36.481   4.027  28.662  1.00  0.78           C  
ATOM  10195  OH  TYR A 695     -37.132   2.873  28.253  1.00  0.78           O  
ATOM  10196  H   TYR A 695     -32.639   9.893  29.571  1.00  0.78           H  
ATOM  10197  HA  TYR A 695     -32.481   6.940  29.875  1.00  0.78           H  
ATOM  10198 1HB  TYR A 695     -34.515   7.567  31.086  1.00  0.78           H  
ATOM  10199 2HB  TYR A 695     -35.125   8.434  29.715  1.00  0.78           H  
ATOM  10200  HD1 TYR A 695     -34.277   5.078  30.996  1.00  0.78           H  
ATOM  10201  HD2 TYR A 695     -36.210   7.315  27.954  1.00  0.78           H  
ATOM  10202  HE1 TYR A 695     -35.415   3.035  30.250  1.00  0.78           H  
ATOM  10203  HE2 TYR A 695     -37.381   5.252  27.175  1.00  0.78           H  
ATOM  10204  HH  TYR A 695     -37.879   3.095  27.638  1.00  0.78           H  
ATOM  10205  N   THR A 696     -32.771   6.555  27.477  1.00  0.78           N  
ATOM  10206  CA  THR A 696     -32.831   6.340  26.040  1.00  0.78           C  
ATOM  10207  C   THR A 696     -33.945   5.381  25.644  1.00  0.78           C  
ATOM  10208  O   THR A 696     -34.139   4.331  26.268  1.00  0.78           O  
ATOM  10209  CB  THR A 696     -31.484   5.779  25.546  1.00  0.78           C  
ATOM  10210  OG1 THR A 696     -31.175   4.583  26.262  1.00  0.78           O  
ATOM  10211  CG2 THR A 696     -30.365   6.762  25.749  1.00  0.78           C  
ATOM  10212  H   THR A 696     -32.449   5.814  28.081  1.00  0.78           H  
ATOM  10213  HA  THR A 696     -33.018   7.293  25.546  1.00  0.78           H  
ATOM  10214  HB  THR A 696     -31.566   5.550  24.489  1.00  0.78           H  
ATOM  10215  HG1 THR A 696     -30.207   4.522  26.346  1.00  0.78           H  
ATOM  10216 1HG2 THR A 696     -29.426   6.330  25.387  1.00  0.78           H  
ATOM  10217 2HG2 THR A 696     -30.585   7.654  25.186  1.00  0.78           H  
ATOM  10218 3HG2 THR A 696     -30.264   7.002  26.805  1.00  0.78           H  
ATOM  10219  N   ALA A 697     -34.603   5.702  24.530  1.00  0.78           N  
ATOM  10220  CA  ALA A 697     -35.642   4.855  23.955  1.00  0.78           C  
ATOM  10221  C   ALA A 697     -35.176   4.402  22.588  1.00  0.78           C  
ATOM  10222  O   ALA A 697     -34.443   5.131  21.905  1.00  0.78           O  
ATOM  10223  CB  ALA A 697     -36.964   5.582  23.857  1.00  0.78           C  
ATOM  10224  H   ALA A 697     -34.372   6.586  24.072  1.00  0.78           H  
ATOM  10225  HA  ALA A 697     -35.768   3.975  24.586  1.00  0.78           H  
ATOM  10226 1HB  ALA A 697     -37.718   4.916  23.424  1.00  0.78           H  
ATOM  10227 2HB  ALA A 697     -37.289   5.894  24.846  1.00  0.78           H  
ATOM  10228 3HB  ALA A 697     -36.823   6.434  23.224  1.00  0.78           H  
ATOM  10229  N   MET A 698     -35.592   3.201  22.193  1.00  0.79           N  
ATOM  10230  CA  MET A 698     -35.171   2.629  20.922  1.00  0.79           C  
ATOM  10231  C   MET A 698     -36.314   1.903  20.265  1.00  0.79           C  
ATOM  10232  O   MET A 698     -36.716   0.842  20.734  1.00  0.79           O  
ATOM  10233  CB  MET A 698     -34.063   1.605  21.179  1.00  0.79           C  
ATOM  10234  CG  MET A 698     -32.824   2.142  21.790  1.00  0.79           C  
ATOM  10235  SD  MET A 698     -31.552   0.897  22.062  1.00  0.79           S  
ATOM  10236  CE  MET A 698     -30.787   0.724  20.473  1.00  0.79           C  
ATOM  10237  H   MET A 698     -36.258   2.682  22.765  1.00  0.79           H  
ATOM  10238  HA  MET A 698     -34.833   3.423  20.255  1.00  0.79           H  
ATOM  10239 1HB  MET A 698     -34.444   0.852  21.861  1.00  0.79           H  
ATOM  10240 2HB  MET A 698     -33.804   1.108  20.277  1.00  0.79           H  
ATOM  10241 1HG  MET A 698     -32.438   2.890  21.108  1.00  0.79           H  
ATOM  10242 2HG  MET A 698     -33.035   2.618  22.746  1.00  0.79           H  
ATOM  10243 1HE  MET A 698     -29.973   0.001  20.537  1.00  0.79           H  
ATOM  10244 2HE  MET A 698     -31.512   0.389  19.769  1.00  0.79           H  
ATOM  10245 3HE  MET A 698     -30.383   1.682  20.153  1.00  0.79           H  
ATOM  10246  N   VAL A 699     -36.794   2.422  19.150  1.00  0.82           N  
ATOM  10247  CA  VAL A 699     -37.913   1.796  18.504  1.00  0.82           C  
ATOM  10248  C   VAL A 699     -37.396   0.743  17.563  1.00  0.82           C  
ATOM  10249  O   VAL A 699     -36.595   1.053  16.673  1.00  0.82           O  
ATOM  10250  CB  VAL A 699     -38.795   2.802  17.731  1.00  0.82           C  
ATOM  10251  CG1 VAL A 699     -39.956   2.066  17.025  1.00  0.82           C  
ATOM  10252  CG2 VAL A 699     -39.363   3.808  18.678  1.00  0.82           C  
ATOM  10253  H   VAL A 699     -36.401   3.261  18.772  1.00  0.82           H  
ATOM  10254  HA  VAL A 699     -38.500   1.355  19.267  1.00  0.82           H  
ATOM  10255  HB  VAL A 699     -38.185   3.295  16.978  1.00  0.82           H  
ATOM  10256 1HG1 VAL A 699     -40.568   2.780  16.475  1.00  0.82           H  
ATOM  10257 2HG1 VAL A 699     -39.568   1.327  16.346  1.00  0.82           H  
ATOM  10258 3HG1 VAL A 699     -40.569   1.568  17.776  1.00  0.82           H  
ATOM  10259 1HG2 VAL A 699     -39.982   4.517  18.132  1.00  0.82           H  
ATOM  10260 2HG2 VAL A 699     -39.958   3.296  19.392  1.00  0.82           H  
ATOM  10261 3HG2 VAL A 699     -38.553   4.331  19.180  1.00  0.82           H  
ATOM  10262  N   PHE A 700     -37.856  -0.487  17.750  1.00  0.86           N  
ATOM  10263  CA  PHE A 700     -37.418  -1.589  16.914  1.00  0.86           C  
ATOM  10264  C   PHE A 700     -38.561  -2.159  16.129  1.00  0.86           C  
ATOM  10265  O   PHE A 700     -39.664  -2.301  16.655  1.00  0.86           O  
ATOM  10266  CB  PHE A 700     -36.832  -2.748  17.720  1.00  0.86           C  
ATOM  10267  CG  PHE A 700     -35.545  -2.503  18.412  1.00  0.86           C  
ATOM  10268  CD1 PHE A 700     -35.477  -1.963  19.690  1.00  0.86           C  
ATOM  10269  CD2 PHE A 700     -34.382  -2.837  17.774  1.00  0.86           C  
ATOM  10270  CE1 PHE A 700     -34.255  -1.782  20.298  1.00  0.86           C  
ATOM  10271  CE2 PHE A 700     -33.184  -2.653  18.363  1.00  0.86           C  
ATOM  10272  CZ  PHE A 700     -33.109  -2.126  19.635  1.00  0.86           C  
ATOM  10273  H   PHE A 700     -38.534  -0.629  18.498  1.00  0.86           H  
ATOM  10274  HA  PHE A 700     -36.670  -1.220  16.227  1.00  0.86           H  
ATOM  10275 1HB  PHE A 700     -37.558  -3.058  18.470  1.00  0.86           H  
ATOM  10276 2HB  PHE A 700     -36.691  -3.592  17.046  1.00  0.86           H  
ATOM  10277  HD1 PHE A 700     -36.400  -1.689  20.215  1.00  0.86           H  
ATOM  10278  HD2 PHE A 700     -34.431  -3.264  16.773  1.00  0.86           H  
ATOM  10279  HE1 PHE A 700     -34.203  -1.366  21.300  1.00  0.86           H  
ATOM  10280  HE2 PHE A 700     -32.291  -2.930  17.817  1.00  0.86           H  
ATOM  10281  HZ  PHE A 700     -32.148  -1.978  20.106  1.00  0.86           H  
ATOM  10282  N   ALA A 701     -38.293  -2.558  14.900  1.00  0.92           N  
ATOM  10283  CA  ALA A 701     -39.319  -3.190  14.113  1.00  0.92           C  
ATOM  10284  C   ALA A 701     -39.112  -4.681  14.034  1.00  0.92           C  
ATOM  10285  O   ALA A 701     -37.978  -5.158  13.927  1.00  0.92           O  
ATOM  10286  CB  ALA A 701     -39.363  -2.607  12.715  1.00  0.92           C  
ATOM  10287  H   ALA A 701     -37.369  -2.404  14.517  1.00  0.92           H  
ATOM  10288  HA  ALA A 701     -40.257  -3.014  14.598  1.00  0.92           H  
ATOM  10289 1HB  ALA A 701     -40.168  -3.082  12.152  1.00  0.92           H  
ATOM  10290 2HB  ALA A 701     -39.540  -1.545  12.771  1.00  0.92           H  
ATOM  10291 3HB  ALA A 701     -38.411  -2.788  12.219  1.00  0.92           H  
ATOM  10292  N   ASN A 702     -40.223  -5.405  14.026  1.00  1.00           N  
ATOM  10293  CA  ASN A 702     -40.233  -6.848  13.838  1.00  1.00           C  
ATOM  10294  C   ASN A 702     -41.136  -7.156  12.648  1.00  1.00           C  
ATOM  10295  O   ASN A 702     -42.340  -6.878  12.670  1.00  1.00           O  
ATOM  10296  CB  ASN A 702     -40.696  -7.558  15.088  1.00  1.00           C  
ATOM  10297  CG  ASN A 702     -39.806  -7.314  16.278  1.00  1.00           C  
ATOM  10298  OD1 ASN A 702     -40.143  -6.512  17.160  1.00  1.00           O  
ATOM  10299  ND2 ASN A 702     -38.682  -7.964  16.318  1.00  1.00           N  
ATOM  10300  H   ASN A 702     -41.104  -4.916  14.186  1.00  1.00           H  
ATOM  10301  HA  ASN A 702     -39.226  -7.191  13.588  1.00  1.00           H  
ATOM  10302 1HB  ASN A 702     -41.704  -7.227  15.336  1.00  1.00           H  
ATOM  10303 2HB  ASN A 702     -40.740  -8.629  14.896  1.00  1.00           H  
ATOM  10304 1HD2 ASN A 702     -38.059  -7.831  17.080  1.00  1.00           H  
ATOM  10305 2HD2 ASN A 702     -38.404  -8.580  15.560  1.00  1.00           H  
ATOM  10306  N   THR A 703     -40.551  -7.678  11.581  1.00  1.10           N  
ATOM  10307  CA  THR A 703     -41.295  -7.867  10.338  1.00  1.10           C  
ATOM  10308  C   THR A 703     -41.730  -9.310  10.109  1.00  1.10           C  
ATOM  10309  O   THR A 703     -40.939 -10.242  10.259  1.00  1.10           O  
ATOM  10310  CB  THR A 703     -40.442  -7.334   9.167  1.00  1.10           C  
ATOM  10311  OG1 THR A 703     -40.196  -5.949   9.408  1.00  1.10           O  
ATOM  10312  CG2 THR A 703     -41.155  -7.487   7.833  1.00  1.10           C  
ATOM  10313  H   THR A 703     -39.569  -7.926  11.621  1.00  1.10           H  
ATOM  10314  HA  THR A 703     -42.202  -7.263  10.382  1.00  1.10           H  
ATOM  10315  HB  THR A 703     -39.490  -7.870   9.128  1.00  1.10           H  
ATOM  10316  HG1 THR A 703     -41.037  -5.535   9.622  1.00  1.10           H  
ATOM  10317 1HG2 THR A 703     -40.535  -7.084   7.034  1.00  1.10           H  
ATOM  10318 2HG2 THR A 703     -41.331  -8.522   7.649  1.00  1.10           H  
ATOM  10319 3HG2 THR A 703     -42.106  -6.958   7.860  1.00  1.10           H  
ATOM  10320  N   SER A 704     -43.006  -9.480   9.761  1.00  1.20           N  
ATOM  10321  CA  SER A 704     -43.570 -10.795   9.481  1.00  1.20           C  
ATOM  10322  C   SER A 704     -43.342 -11.152   8.018  1.00  1.20           C  
ATOM  10323  O   SER A 704     -42.589 -10.482   7.316  1.00  1.20           O  
ATOM  10324  CB  SER A 704     -45.054 -10.827   9.822  1.00  1.20           C  
ATOM  10325  OG  SER A 704     -45.578 -12.128   9.671  1.00  1.20           O  
ATOM  10326  H   SER A 704     -43.616  -8.660   9.687  1.00  1.20           H  
ATOM  10327  HA  SER A 704     -43.058 -11.535  10.097  1.00  1.20           H  
ATOM  10328 1HB  SER A 704     -45.192 -10.492  10.850  1.00  1.20           H  
ATOM  10329 2HB  SER A 704     -45.592 -10.130   9.178  1.00  1.20           H  
ATOM  10330  HG  SER A 704     -46.468 -12.097  10.037  1.00  1.20           H  
ATOM  10331  N   ASP A 705     -43.998 -12.191   7.526  1.00  1.30           N  
ATOM  10332  CA  ASP A 705     -43.741 -12.649   6.156  1.00  1.30           C  
ATOM  10333  C   ASP A 705     -44.475 -11.794   5.114  1.00  1.30           C  
ATOM  10334  O   ASP A 705     -45.391 -12.241   4.426  1.00  1.30           O  
ATOM  10335  CB  ASP A 705     -44.132 -14.114   6.008  1.00  1.30           C  
ATOM  10336  CG  ASP A 705     -43.218 -15.039   6.802  1.00  1.30           C  
ATOM  10337  OD1 ASP A 705     -42.033 -14.802   6.816  1.00  1.30           O  
ATOM  10338  OD2 ASP A 705     -43.710 -15.969   7.388  1.00  1.30           O  
ATOM  10339  H   ASP A 705     -44.652 -12.658   8.140  1.00  1.30           H  
ATOM  10340  HA  ASP A 705     -42.671 -12.563   5.964  1.00  1.30           H  
ATOM  10341 1HB  ASP A 705     -45.160 -14.257   6.343  1.00  1.30           H  
ATOM  10342 2HB  ASP A 705     -44.084 -14.395   4.955  1.00  1.30           H  
ATOM  10343  N   ALA A 706     -44.040 -10.540   5.044  1.00  1.37           N  
ATOM  10344  CA  ALA A 706     -44.556  -9.479   4.186  1.00  1.37           C  
ATOM  10345  C   ALA A 706     -43.900  -9.467   2.798  1.00  1.37           C  
ATOM  10346  O   ALA A 706     -44.294  -8.705   1.925  1.00  1.37           O  
ATOM  10347  CB  ALA A 706     -44.325  -8.134   4.888  1.00  1.37           C  
ATOM  10348  H   ALA A 706     -43.280 -10.315   5.677  1.00  1.37           H  
ATOM  10349  HA  ALA A 706     -45.625  -9.637   4.048  1.00  1.37           H  
ATOM  10350 1HB  ALA A 706     -44.724  -7.330   4.283  1.00  1.37           H  
ATOM  10351 2HB  ALA A 706     -44.819  -8.139   5.858  1.00  1.37           H  
ATOM  10352 3HB  ALA A 706     -43.266  -7.970   5.036  1.00  1.37           H  
ATOM  10353  N   GLY A 707     -42.894 -10.305   2.594  1.00  1.38           N  
ATOM  10354  CA  GLY A 707     -42.121 -10.263   1.362  1.00  1.38           C  
ATOM  10355  C   GLY A 707     -41.014 -11.319   1.381  1.00  1.38           C  
ATOM  10356  O   GLY A 707     -41.110 -12.286   2.133  1.00  1.38           O  
ATOM  10357  H   GLY A 707     -42.640 -10.953   3.326  1.00  1.38           H  
ATOM  10358 1HA  GLY A 707     -42.786 -10.437   0.514  1.00  1.38           H  
ATOM  10359 2HA  GLY A 707     -41.711  -9.268   1.244  1.00  1.38           H  
ATOM  10360  N   PRO A 708     -39.984 -11.182   0.530  1.00  1.34           N  
ATOM  10361  CA  PRO A 708     -38.899 -12.127   0.333  1.00  1.34           C  
ATOM  10362  C   PRO A 708     -38.211 -12.546   1.630  1.00  1.34           C  
ATOM  10363  O   PRO A 708     -37.812 -11.726   2.449  1.00  1.34           O  
ATOM  10364  CB  PRO A 708     -37.938 -11.304  -0.547  1.00  1.34           C  
ATOM  10365  CG  PRO A 708     -38.845 -10.379  -1.313  1.00  1.34           C  
ATOM  10366  CD  PRO A 708     -39.906  -9.994  -0.316  1.00  1.34           C  
ATOM  10367  HA  PRO A 708     -39.278 -13.005  -0.205  1.00  1.34           H  
ATOM  10368 1HB  PRO A 708     -37.214 -10.772   0.083  1.00  1.34           H  
ATOM  10369 2HB  PRO A 708     -37.362 -11.981  -1.200  1.00  1.34           H  
ATOM  10370 1HG  PRO A 708     -38.278  -9.510  -1.682  1.00  1.34           H  
ATOM  10371 2HG  PRO A 708     -39.260 -10.889  -2.196  1.00  1.34           H  
ATOM  10372 1HD  PRO A 708     -39.584  -9.124   0.277  1.00  1.34           H  
ATOM  10373 2HD  PRO A 708     -40.849  -9.826  -0.842  1.00  1.34           H  
ATOM  10374  N   ALA A 709     -38.033 -13.851   1.756  1.00  1.26           N  
ATOM  10375  CA  ALA A 709     -37.402 -14.493   2.901  1.00  1.26           C  
ATOM  10376  C   ALA A 709     -35.886 -14.389   2.781  1.00  1.26           C  
ATOM  10377  O   ALA A 709     -35.384 -14.080   1.703  1.00  1.26           O  
ATOM  10378  CB  ALA A 709     -37.847 -15.948   2.966  1.00  1.26           C  
ATOM  10379  H   ALA A 709     -38.385 -14.446   1.021  1.00  1.26           H  
ATOM  10380  HA  ALA A 709     -37.724 -13.972   3.800  1.00  1.26           H  
ATOM  10381 1HB  ALA A 709     -37.412 -16.454   3.811  1.00  1.26           H  
ATOM  10382 2HB  ALA A 709     -38.934 -15.986   3.053  1.00  1.26           H  
ATOM  10383 3HB  ALA A 709     -37.538 -16.461   2.055  1.00  1.26           H  
ATOM  10384  N   PRO A 710     -35.136 -14.609   3.872  1.00  1.16           N  
ATOM  10385  CA  PRO A 710     -35.479 -14.786   5.290  1.00  1.16           C  
ATOM  10386  C   PRO A 710     -36.083 -13.590   6.038  1.00  1.16           C  
ATOM  10387  O   PRO A 710     -36.728 -13.796   7.067  1.00  1.16           O  
ATOM  10388  CB  PRO A 710     -34.111 -15.131   5.914  1.00  1.16           C  
ATOM  10389  CG  PRO A 710     -33.256 -15.610   4.766  1.00  1.16           C  
ATOM  10390  CD  PRO A 710     -33.718 -14.798   3.586  1.00  1.16           C  
ATOM  10391  HA  PRO A 710     -36.136 -15.653   5.402  1.00  1.16           H  
ATOM  10392 1HB  PRO A 710     -33.705 -14.264   6.446  1.00  1.16           H  
ATOM  10393 2HB  PRO A 710     -34.245 -15.913   6.676  1.00  1.16           H  
ATOM  10394 1HG  PRO A 710     -32.192 -15.472   5.001  1.00  1.16           H  
ATOM  10395 2HG  PRO A 710     -33.397 -16.691   4.617  1.00  1.16           H  
ATOM  10396 1HD  PRO A 710     -33.205 -13.833   3.532  1.00  1.16           H  
ATOM  10397 2HD  PRO A 710     -33.594 -15.375   2.656  1.00  1.16           H  
ATOM  10398  N   TYR A 711     -35.911 -12.367   5.520  1.00  1.07           N  
ATOM  10399  CA  TYR A 711     -36.254 -11.149   6.265  1.00  1.07           C  
ATOM  10400  C   TYR A 711     -35.500 -11.029   7.593  1.00  1.07           C  
ATOM  10401  O   TYR A 711     -35.002 -12.018   8.125  1.00  1.07           O  
ATOM  10402  CB  TYR A 711     -37.757 -10.939   6.503  1.00  1.07           C  
ATOM  10403  CG  TYR A 711     -38.460 -10.182   5.418  1.00  1.07           C  
ATOM  10404  CD1 TYR A 711     -39.817 -10.112   5.420  1.00  1.07           C  
ATOM  10405  CD2 TYR A 711     -37.724  -9.480   4.463  1.00  1.07           C  
ATOM  10406  CE1 TYR A 711     -40.450  -9.331   4.506  1.00  1.07           C  
ATOM  10407  CE2 TYR A 711     -38.371  -8.709   3.532  1.00  1.07           C  
ATOM  10408  CZ  TYR A 711     -39.727  -8.622   3.564  1.00  1.07           C  
ATOM  10409  OH  TYR A 711     -40.375  -7.820   2.678  1.00  1.07           O  
ATOM  10410  H   TYR A 711     -35.457 -12.263   4.621  1.00  1.07           H  
ATOM  10411  HA  TYR A 711     -35.937 -10.323   5.639  1.00  1.07           H  
ATOM  10412 1HB  TYR A 711     -38.250 -11.905   6.584  1.00  1.07           H  
ATOM  10413 2HB  TYR A 711     -37.931 -10.433   7.455  1.00  1.07           H  
ATOM  10414  HD1 TYR A 711     -40.391 -10.651   6.176  1.00  1.07           H  
ATOM  10415  HD2 TYR A 711     -36.639  -9.530   4.459  1.00  1.07           H  
ATOM  10416  HE1 TYR A 711     -41.513  -9.258   4.538  1.00  1.07           H  
ATOM  10417  HE2 TYR A 711     -37.804  -8.154   2.789  1.00  1.07           H  
ATOM  10418  HH  TYR A 711     -39.769  -7.551   1.982  1.00  1.07           H  
ATOM  10419  N   PRO A 712     -35.280  -9.796   8.081  1.00  0.98           N  
ATOM  10420  CA  PRO A 712     -34.619  -9.502   9.325  1.00  0.98           C  
ATOM  10421  C   PRO A 712     -35.491  -9.902  10.502  1.00  0.98           C  
ATOM  10422  O   PRO A 712     -36.713  -9.999  10.374  1.00  0.98           O  
ATOM  10423  CB  PRO A 712     -34.400  -7.999   9.233  1.00  0.98           C  
ATOM  10424  CG  PRO A 712     -35.482  -7.493   8.348  1.00  0.98           C  
ATOM  10425  CD  PRO A 712     -35.673  -8.572   7.324  1.00  0.98           C  
ATOM  10426  HA  PRO A 712     -33.660 -10.034   9.355  1.00  0.98           H  
ATOM  10427 1HB  PRO A 712     -34.378  -7.549  10.242  1.00  0.98           H  
ATOM  10428 2HB  PRO A 712     -33.439  -7.837   8.775  1.00  0.98           H  
ATOM  10429 1HG  PRO A 712     -36.390  -7.299   8.937  1.00  0.98           H  
ATOM  10430 2HG  PRO A 712     -35.177  -6.535   7.906  1.00  0.98           H  
ATOM  10431 1HD  PRO A 712     -36.715  -8.548   7.043  1.00  0.98           H  
ATOM  10432 2HD  PRO A 712     -34.997  -8.401   6.473  1.00  0.98           H  
ATOM  10433  N   VAL A 713     -34.857 -10.118  11.640  1.00  0.92           N  
ATOM  10434  CA  VAL A 713     -35.514 -10.504  12.879  1.00  0.92           C  
ATOM  10435  C   VAL A 713     -36.024  -9.321  13.708  1.00  0.92           C  
ATOM  10436  O   VAL A 713     -37.166  -9.345  14.189  1.00  0.92           O  
ATOM  10437  CB  VAL A 713     -34.511 -11.300  13.740  1.00  0.92           C  
ATOM  10438  CG1 VAL A 713     -35.126 -11.638  15.086  1.00  0.92           C  
ATOM  10439  CG2 VAL A 713     -34.073 -12.559  12.979  1.00  0.92           C  
ATOM  10440  H   VAL A 713     -33.853  -9.987  11.653  1.00  0.92           H  
ATOM  10441  HA  VAL A 713     -36.360 -11.145  12.628  1.00  0.92           H  
ATOM  10442  HB  VAL A 713     -33.630 -10.677  13.930  1.00  0.92           H  
ATOM  10443 1HG1 VAL A 713     -34.396 -12.182  15.687  1.00  0.92           H  
ATOM  10444 2HG1 VAL A 713     -35.404 -10.721  15.598  1.00  0.92           H  
ATOM  10445 3HG1 VAL A 713     -36.010 -12.255  14.940  1.00  0.92           H  
ATOM  10446 1HG2 VAL A 713     -33.347 -13.110  13.577  1.00  0.92           H  
ATOM  10447 2HG2 VAL A 713     -34.938 -13.191  12.784  1.00  0.92           H  
ATOM  10448 3HG2 VAL A 713     -33.612 -12.273  12.033  1.00  0.92           H  
ATOM  10449  N   LYS A 714     -35.141  -8.338  13.921  1.00  0.87           N  
ATOM  10450  CA  LYS A 714     -35.427  -7.163  14.757  1.00  0.87           C  
ATOM  10451  C   LYS A 714     -34.524  -6.017  14.314  1.00  0.87           C  
ATOM  10452  O   LYS A 714     -33.308  -6.171  14.275  1.00  0.87           O  
ATOM  10453  CB  LYS A 714     -35.256  -7.541  16.225  1.00  0.87           C  
ATOM  10454  CG  LYS A 714     -35.600  -6.513  17.279  1.00  0.87           C  
ATOM  10455  CD  LYS A 714     -35.616  -7.244  18.629  1.00  0.87           C  
ATOM  10456  CE  LYS A 714     -35.892  -6.355  19.832  1.00  0.87           C  
ATOM  10457  NZ  LYS A 714     -36.024  -7.205  21.082  1.00  0.87           N  
ATOM  10458  H   LYS A 714     -34.239  -8.405  13.444  1.00  0.87           H  
ATOM  10459  HA  LYS A 714     -36.457  -6.864  14.598  1.00  0.87           H  
ATOM  10460 1HB  LYS A 714     -35.859  -8.420  16.438  1.00  0.87           H  
ATOM  10461 2HB  LYS A 714     -34.216  -7.825  16.393  1.00  0.87           H  
ATOM  10462 1HG  LYS A 714     -34.856  -5.726  17.293  1.00  0.87           H  
ATOM  10463 2HG  LYS A 714     -36.578  -6.073  17.073  1.00  0.87           H  
ATOM  10464 1HD  LYS A 714     -36.388  -8.012  18.598  1.00  0.87           H  
ATOM  10465 2HD  LYS A 714     -34.664  -7.746  18.769  1.00  0.87           H  
ATOM  10466 1HE  LYS A 714     -35.069  -5.646  19.963  1.00  0.87           H  
ATOM  10467 2HE  LYS A 714     -36.818  -5.796  19.678  1.00  0.87           H  
ATOM  10468 1HZ  LYS A 714     -36.224  -6.617  21.915  1.00  0.87           H  
ATOM  10469 2HZ  LYS A 714     -36.785  -7.845  20.955  1.00  0.87           H  
ATOM  10470 3HZ  LYS A 714     -35.177  -7.750  21.257  1.00  0.87           H  
ATOM  10471  N   TRP A 715     -35.102  -4.855  14.040  1.00  0.85           N  
ATOM  10472  CA  TRP A 715     -34.317  -3.770  13.451  1.00  0.85           C  
ATOM  10473  C   TRP A 715     -34.528  -2.399  14.058  1.00  0.85           C  
ATOM  10474  O   TRP A 715     -35.662  -1.985  14.265  1.00  0.85           O  
ATOM  10475  CB  TRP A 715     -34.710  -3.787  11.972  1.00  0.85           C  
ATOM  10476  CG  TRP A 715     -34.098  -2.839  11.128  1.00  0.85           C  
ATOM  10477  CD1 TRP A 715     -34.665  -1.937  10.276  1.00  0.85           C  
ATOM  10478  CD2 TRP A 715     -32.729  -2.645  11.068  1.00  0.85           C  
ATOM  10479  NE1 TRP A 715     -33.686  -1.246   9.638  1.00  0.85           N  
ATOM  10480  CE2 TRP A 715     -32.491  -1.676  10.118  1.00  0.85           C  
ATOM  10481  CE3 TRP A 715     -31.681  -3.213  11.734  1.00  0.85           C  
ATOM  10482  CZ2 TRP A 715     -31.242  -1.306   9.805  1.00  0.85           C  
ATOM  10483  CZ3 TRP A 715     -30.443  -2.821  11.427  1.00  0.85           C  
ATOM  10484  CH2 TRP A 715     -30.242  -1.917  10.492  1.00  0.85           C  
ATOM  10485  H   TRP A 715     -36.117  -4.781  14.124  1.00  0.85           H  
ATOM  10486  HA  TRP A 715     -33.263  -4.021  13.550  1.00  0.85           H  
ATOM  10487 1HB  TRP A 715     -34.499  -4.778  11.564  1.00  0.85           H  
ATOM  10488 2HB  TRP A 715     -35.788  -3.641  11.900  1.00  0.85           H  
ATOM  10489  HD1 TRP A 715     -35.733  -1.814  10.103  1.00  0.85           H  
ATOM  10490  HE1 TRP A 715     -33.820  -0.531   8.935  1.00  0.85           H  
ATOM  10491  HE3 TRP A 715     -31.852  -3.970  12.500  1.00  0.85           H  
ATOM  10492  HZ2 TRP A 715     -31.025  -0.554   9.047  1.00  0.85           H  
ATOM  10493  HZ3 TRP A 715     -29.614  -3.274  11.962  1.00  0.85           H  
ATOM  10494  HH2 TRP A 715     -29.293  -1.676  10.289  1.00  0.85           H  
ATOM  10495  N   LEU A 716     -33.448  -1.666  14.375  1.00  0.84           N  
ATOM  10496  CA  LEU A 716     -33.697  -0.368  14.967  1.00  0.84           C  
ATOM  10497  C   LEU A 716     -34.218   0.568  13.891  1.00  0.84           C  
ATOM  10498  O   LEU A 716     -33.643   0.689  12.809  1.00  0.84           O  
ATOM  10499  CB  LEU A 716     -32.438   0.215  15.618  1.00  0.84           C  
ATOM  10500  CG  LEU A 716     -32.664   1.513  16.433  1.00  0.84           C  
ATOM  10501  CD1 LEU A 716     -33.509   1.187  17.575  1.00  0.84           C  
ATOM  10502  CD2 LEU A 716     -31.353   2.085  16.919  1.00  0.84           C  
ATOM  10503  H   LEU A 716     -32.467  -1.948  14.210  1.00  0.84           H  
ATOM  10504  HA  LEU A 716     -34.461  -0.468  15.735  1.00  0.84           H  
ATOM  10505 1HB  LEU A 716     -32.006  -0.534  16.254  1.00  0.84           H  
ATOM  10506 2HB  LEU A 716     -31.728   0.448  14.832  1.00  0.84           H  
ATOM  10507  HG  LEU A 716     -33.187   2.244  15.822  1.00  0.84           H  
ATOM  10508 1HD1 LEU A 716     -33.704   2.092  18.151  1.00  0.84           H  
ATOM  10509 2HD1 LEU A 716     -34.412   0.776  17.238  1.00  0.84           H  
ATOM  10510 3HD1 LEU A 716     -33.018   0.460  18.180  1.00  0.84           H  
ATOM  10511 1HD2 LEU A 716     -31.527   2.979  17.509  1.00  0.84           H  
ATOM  10512 2HD2 LEU A 716     -30.838   1.359  17.528  1.00  0.84           H  
ATOM  10513 3HD2 LEU A 716     -30.771   2.327  16.065  1.00  0.84           H  
ATOM  10514  N   VAL A 717     -35.331   1.209  14.176  1.00  0.84           N  
ATOM  10515  CA  VAL A 717     -35.930   2.141  13.246  1.00  0.84           C  
ATOM  10516  C   VAL A 717     -35.995   3.578  13.757  1.00  0.84           C  
ATOM  10517  O   VAL A 717     -36.175   4.503  12.969  1.00  0.84           O  
ATOM  10518  CB  VAL A 717     -37.291   1.622  12.801  1.00  0.84           C  
ATOM  10519  CG1 VAL A 717     -37.147   0.339  11.998  1.00  0.84           C  
ATOM  10520  CG2 VAL A 717     -38.089   1.263  13.984  1.00  0.84           C  
ATOM  10521  H   VAL A 717     -35.777   1.042  15.072  1.00  0.84           H  
ATOM  10522  HA  VAL A 717     -35.310   2.152  12.350  1.00  0.84           H  
ATOM  10523  HB  VAL A 717     -37.781   2.380  12.201  1.00  0.84           H  
ATOM  10524 1HG1 VAL A 717     -38.127  -0.008  11.694  1.00  0.84           H  
ATOM  10525 2HG1 VAL A 717     -36.544   0.529  11.111  1.00  0.84           H  
ATOM  10526 3HG1 VAL A 717     -36.666  -0.422  12.597  1.00  0.84           H  
ATOM  10527 1HG2 VAL A 717     -39.041   0.900  13.654  1.00  0.84           H  
ATOM  10528 2HG2 VAL A 717     -37.570   0.484  14.526  1.00  0.84           H  
ATOM  10529 3HG2 VAL A 717     -38.213   2.108  14.622  1.00  0.84           H  
ATOM  10530  N   GLY A 718     -35.760   3.787  15.042  1.00  0.84           N  
ATOM  10531  CA  GLY A 718     -35.730   5.167  15.529  1.00  0.84           C  
ATOM  10532  C   GLY A 718     -35.385   5.264  17.005  1.00  0.84           C  
ATOM  10533  O   GLY A 718     -35.570   4.328  17.762  1.00  0.84           O  
ATOM  10534  H   GLY A 718     -35.669   2.989  15.668  1.00  0.84           H  
ATOM  10535 1HA  GLY A 718     -35.005   5.737  14.948  1.00  0.84           H  
ATOM  10536 2HA  GLY A 718     -36.697   5.627  15.344  1.00  0.84           H  
ATOM  10537  N   TRP A 719     -34.889   6.411  17.435  1.00  0.84           N  
ATOM  10538  CA  TRP A 719     -34.522   6.569  18.844  1.00  0.84           C  
ATOM  10539  C   TRP A 719     -34.571   8.019  19.282  1.00  0.84           C  
ATOM  10540  O   TRP A 719     -34.663   8.932  18.456  1.00  0.84           O  
ATOM  10541  CB  TRP A 719     -33.123   5.970  19.118  1.00  0.84           C  
ATOM  10542  CG  TRP A 719     -32.089   6.580  18.333  1.00  0.84           C  
ATOM  10543  CD1 TRP A 719     -31.272   7.601  18.672  1.00  0.84           C  
ATOM  10544  CD2 TRP A 719     -31.764   6.230  17.000  1.00  0.84           C  
ATOM  10545  NE1 TRP A 719     -30.456   7.900  17.627  1.00  0.84           N  
ATOM  10546  CE2 TRP A 719     -30.768   7.077  16.595  1.00  0.84           C  
ATOM  10547  CE3 TRP A 719     -32.247   5.273  16.119  1.00  0.84           C  
ATOM  10548  CZ2 TRP A 719     -30.270   7.015  15.371  1.00  0.84           C  
ATOM  10549  CZ3 TRP A 719     -31.754   5.210  14.878  1.00  0.84           C  
ATOM  10550  CH2 TRP A 719     -30.808   6.054  14.506  1.00  0.84           C  
ATOM  10551  H   TRP A 719     -34.755   7.177  16.788  1.00  0.84           H  
ATOM  10552  HA  TRP A 719     -35.243   6.019  19.452  1.00  0.84           H  
ATOM  10553 1HB  TRP A 719     -32.868   6.108  20.171  1.00  0.84           H  
ATOM  10554 2HB  TRP A 719     -33.131   4.897  18.925  1.00  0.84           H  
ATOM  10555  HD1 TRP A 719     -31.278   8.106  19.637  1.00  0.84           H  
ATOM  10556  HE1 TRP A 719     -29.751   8.617  17.607  1.00  0.84           H  
ATOM  10557  HE3 TRP A 719     -33.004   4.584  16.419  1.00  0.84           H  
ATOM  10558  HZ2 TRP A 719     -29.479   7.683  15.059  1.00  0.84           H  
ATOM  10559  HZ3 TRP A 719     -32.143   4.456  14.189  1.00  0.84           H  
ATOM  10560  HH2 TRP A 719     -30.436   5.958  13.495  1.00  0.84           H  
ATOM  10561  N   ASP A 720     -34.516   8.203  20.594  1.00  0.84           N  
ATOM  10562  CA  ASP A 720     -34.529   9.512  21.250  1.00  0.84           C  
ATOM  10563  C   ASP A 720     -34.015   9.401  22.675  1.00  0.84           C  
ATOM  10564  O   ASP A 720     -33.841   8.297  23.206  1.00  0.84           O  
ATOM  10565  CB  ASP A 720     -35.940  10.114  21.273  1.00  0.84           C  
ATOM  10566  CG  ASP A 720     -36.036  11.689  21.543  1.00  0.84           C  
ATOM  10567  OD1 ASP A 720     -34.992  12.298  21.681  1.00  0.84           O  
ATOM  10568  OD2 ASP A 720     -37.145  12.218  21.742  1.00  0.84           O  
ATOM  10569  H   ASP A 720     -34.452   7.360  21.169  1.00  0.84           H  
ATOM  10570  HA  ASP A 720     -33.870  10.181  20.699  1.00  0.84           H  
ATOM  10571 1HB  ASP A 720     -36.387   9.970  20.297  1.00  0.84           H  
ATOM  10572 2HB  ASP A 720     -36.525   9.570  21.955  1.00  0.84           H  
ATOM  10573  N   ARG A 721     -33.779  10.552  23.296  1.00  0.83           N  
ATOM  10574  CA  ARG A 721     -33.258  10.559  24.652  1.00  0.83           C  
ATOM  10575  C   ARG A 721     -33.734  11.720  25.532  1.00  0.83           C  
ATOM  10576  O   ARG A 721     -33.728  12.885  25.131  1.00  0.83           O  
ATOM  10577  CB  ARG A 721     -31.747  10.587  24.578  1.00  0.83           C  
ATOM  10578  CG  ARG A 721     -31.034  10.476  25.853  1.00  0.83           C  
ATOM  10579  CD  ARG A 721     -29.634  10.467  25.590  1.00  0.83           C  
ATOM  10580  NE  ARG A 721     -28.881  10.175  26.721  1.00  0.83           N  
ATOM  10581  CZ  ARG A 721     -28.517  11.078  27.601  1.00  0.83           C  
ATOM  10582  NH1 ARG A 721     -28.890  12.332  27.460  1.00  0.83           N  
ATOM  10583  NH2 ARG A 721     -27.807  10.719  28.611  1.00  0.83           N  
ATOM  10584  H   ARG A 721     -33.964  11.420  22.793  1.00  0.83           H  
ATOM  10585  HA  ARG A 721     -33.567   9.634  25.126  1.00  0.83           H  
ATOM  10586 1HB  ARG A 721     -31.402   9.764  23.948  1.00  0.83           H  
ATOM  10587 2HB  ARG A 721     -31.422  11.511  24.103  1.00  0.83           H  
ATOM  10588 1HG  ARG A 721     -31.261  11.333  26.484  1.00  0.83           H  
ATOM  10589 2HG  ARG A 721     -31.310   9.566  26.370  1.00  0.83           H  
ATOM  10590 1HD  ARG A 721     -29.409   9.736  24.820  1.00  0.83           H  
ATOM  10591 2HD  ARG A 721     -29.355  11.457  25.258  1.00  0.83           H  
ATOM  10592  HE  ARG A 721     -28.583   9.216  26.860  1.00  0.83           H  
ATOM  10593 1HH1 ARG A 721     -29.476  12.597  26.682  1.00  0.83           H  
ATOM  10594 2HH1 ARG A 721     -28.605  13.032  28.136  1.00  0.83           H  
ATOM  10595 1HH2 ARG A 721     -27.524   9.768  28.714  1.00  0.83           H  
ATOM  10596 2HH2 ARG A 721     -27.567  11.408  29.332  1.00  0.83           H  
ATOM  10597  N   LEU A 722     -34.094  11.383  26.763  1.00  0.81           N  
ATOM  10598  CA  LEU A 722     -34.465  12.350  27.785  1.00  0.81           C  
ATOM  10599  C   LEU A 722     -33.284  12.608  28.680  1.00  0.81           C  
ATOM  10600  O   LEU A 722     -32.527  11.683  28.974  1.00  0.81           O  
ATOM  10601  CB  LEU A 722     -35.584  11.816  28.662  1.00  0.81           C  
ATOM  10602  CG  LEU A 722     -36.867  11.527  28.015  1.00  0.81           C  
ATOM  10603  CD1 LEU A 722     -37.759  10.871  28.988  1.00  0.81           C  
ATOM  10604  CD2 LEU A 722     -37.472  12.808  27.540  1.00  0.81           C  
ATOM  10605  H   LEU A 722     -34.069  10.396  27.012  1.00  0.81           H  
ATOM  10606  HA  LEU A 722     -34.768  13.281  27.309  1.00  0.81           H  
ATOM  10607 1HB  LEU A 722     -35.239  10.895  29.129  1.00  0.81           H  
ATOM  10608 2HB  LEU A 722     -35.771  12.545  29.450  1.00  0.81           H  
ATOM  10609  HG  LEU A 722     -36.727  10.874  27.200  1.00  0.81           H  
ATOM  10610 1HD1 LEU A 722     -38.709  10.683  28.499  1.00  0.81           H  
ATOM  10611 2HD1 LEU A 722     -37.311   9.934  29.317  1.00  0.81           H  
ATOM  10612 3HD1 LEU A 722     -37.908  11.508  29.835  1.00  0.81           H  
ATOM  10613 1HD2 LEU A 722     -38.418  12.597  27.077  1.00  0.81           H  
ATOM  10614 2HD2 LEU A 722     -37.623  13.478  28.381  1.00  0.81           H  
ATOM  10615 3HD2 LEU A 722     -36.811  13.280  26.813  1.00  0.81           H  
ATOM  10616  N   GLY A 723     -33.159  13.823  29.198  1.00  0.77           N  
ATOM  10617  CA  GLY A 723     -32.101  14.070  30.168  1.00  0.77           C  
ATOM  10618  C   GLY A 723     -32.619  14.746  31.425  1.00  0.77           C  
ATOM  10619  O   GLY A 723     -33.596  15.495  31.377  1.00  0.77           O  
ATOM  10620  H   GLY A 723     -33.785  14.565  28.921  1.00  0.77           H  
ATOM  10621 1HA  GLY A 723     -31.633  13.135  30.436  1.00  0.77           H  
ATOM  10622 2HA  GLY A 723     -31.325  14.686  29.715  1.00  0.77           H  
ATOM  10623  N   ASP A 724     -31.921  14.504  32.535  1.00  0.74           N  
ATOM  10624  CA  ASP A 724     -32.204  15.074  33.851  1.00  0.74           C  
ATOM  10625  C   ASP A 724     -33.644  14.864  34.321  1.00  0.74           C  
ATOM  10626  O   ASP A 724     -34.292  15.806  34.779  1.00  0.74           O  
ATOM  10627  CB  ASP A 724     -31.874  16.570  33.848  1.00  0.74           C  
ATOM  10628  CG  ASP A 724     -31.759  17.210  35.257  1.00  0.74           C  
ATOM  10629  OD1 ASP A 724     -31.442  16.527  36.212  1.00  0.74           O  
ATOM  10630  OD2 ASP A 724     -32.008  18.393  35.377  1.00  0.74           O  
ATOM  10631  H   ASP A 724     -31.134  13.861  32.453  1.00  0.74           H  
ATOM  10632  HA  ASP A 724     -31.550  14.581  34.571  1.00  0.74           H  
ATOM  10633 1HB  ASP A 724     -30.934  16.728  33.319  1.00  0.74           H  
ATOM  10634 2HB  ASP A 724     -32.649  17.103  33.295  1.00  0.74           H  
ATOM  10635  N   VAL A 725     -34.153  13.638  34.233  1.00  0.70           N  
ATOM  10636  CA  VAL A 725     -35.512  13.387  34.668  1.00  0.70           C  
ATOM  10637  C   VAL A 725     -35.414  13.231  36.187  1.00  0.70           C  
ATOM  10638  O   VAL A 725     -34.637  12.401  36.681  1.00  0.70           O  
ATOM  10639  CB  VAL A 725     -36.062  12.097  33.997  1.00  0.70           C  
ATOM  10640  CG1 VAL A 725     -37.504  11.825  34.482  1.00  0.70           C  
ATOM  10641  CG2 VAL A 725     -35.971  12.213  32.474  1.00  0.70           C  
ATOM  10642  H   VAL A 725     -33.597  12.863  33.882  1.00  0.70           H  
ATOM  10643  HA  VAL A 725     -36.151  14.238  34.426  1.00  0.70           H  
ATOM  10644  HB  VAL A 725     -35.453  11.250  34.320  1.00  0.70           H  
ATOM  10645 1HG1 VAL A 725     -37.888  10.906  34.043  1.00  0.70           H  
ATOM  10646 2HG1 VAL A 725     -37.512  11.733  35.569  1.00  0.70           H  
ATOM  10647 3HG1 VAL A 725     -38.151  12.652  34.194  1.00  0.70           H  
ATOM  10648 1HG2 VAL A 725     -36.336  11.294  32.013  1.00  0.70           H  
ATOM  10649 2HG2 VAL A 725     -36.566  13.034  32.151  1.00  0.70           H  
ATOM  10650 3HG2 VAL A 725     -34.927  12.377  32.182  1.00  0.70           H  
ATOM  10651  N   LYS A 726     -36.167  14.023  36.949  1.00  0.67           N  
ATOM  10652  CA  LYS A 726     -36.004  13.974  38.398  1.00  0.67           C  
ATOM  10653  C   LYS A 726     -36.770  12.781  38.934  1.00  0.67           C  
ATOM  10654  O   LYS A 726     -37.683  12.285  38.284  1.00  0.67           O  
ATOM  10655  CB  LYS A 726     -36.495  15.267  39.050  1.00  0.67           C  
ATOM  10656  CG  LYS A 726     -35.836  16.560  38.507  1.00  0.67           C  
ATOM  10657  CD  LYS A 726     -34.343  16.628  38.742  1.00  0.67           C  
ATOM  10658  CE  LYS A 726     -33.785  17.973  38.278  1.00  0.67           C  
ATOM  10659  NZ  LYS A 726     -32.296  18.036  38.370  1.00  0.67           N  
ATOM  10660  H   LYS A 726     -36.830  14.686  36.530  1.00  0.67           H  
ATOM  10661  HA  LYS A 726     -34.948  13.840  38.630  1.00  0.67           H  
ATOM  10662 1HB  LYS A 726     -37.569  15.359  38.907  1.00  0.67           H  
ATOM  10663 2HB  LYS A 726     -36.310  15.223  40.122  1.00  0.67           H  
ATOM  10664 1HG  LYS A 726     -36.006  16.605  37.425  1.00  0.67           H  
ATOM  10665 2HG  LYS A 726     -36.310  17.428  38.960  1.00  0.67           H  
ATOM  10666 1HD  LYS A 726     -34.132  16.502  39.800  1.00  0.67           H  
ATOM  10667 2HD  LYS A 726     -33.843  15.834  38.177  1.00  0.67           H  
ATOM  10668 1HE  LYS A 726     -34.077  18.135  37.238  1.00  0.67           H  
ATOM  10669 2HE  LYS A 726     -34.209  18.764  38.893  1.00  0.67           H  
ATOM  10670 1HZ  LYS A 726     -31.982  18.932  38.032  1.00  0.67           H  
ATOM  10671 2HZ  LYS A 726     -31.990  17.897  39.312  1.00  0.67           H  
ATOM  10672 3HZ  LYS A 726     -31.894  17.305  37.764  1.00  0.67           H  
ATOM  10673  N   VAL A 727     -36.408  12.277  40.098  1.00  0.66           N  
ATOM  10674  CA  VAL A 727     -37.141  11.110  40.563  1.00  0.66           C  
ATOM  10675  C   VAL A 727     -38.615  11.437  40.782  1.00  0.66           C  
ATOM  10676  O   VAL A 727     -38.957  12.426  41.432  1.00  0.66           O  
ATOM  10677  CB  VAL A 727     -36.503  10.544  41.833  1.00  0.66           C  
ATOM  10678  CG1 VAL A 727     -37.363   9.424  42.366  1.00  0.66           C  
ATOM  10679  CG2 VAL A 727     -35.100  10.037  41.491  1.00  0.66           C  
ATOM  10680  H   VAL A 727     -35.654  12.678  40.641  1.00  0.66           H  
ATOM  10681  HA  VAL A 727     -37.075  10.335  39.799  1.00  0.66           H  
ATOM  10682  HB  VAL A 727     -36.438  11.318  42.595  1.00  0.66           H  
ATOM  10683 1HG1 VAL A 727     -36.908   9.008  43.264  1.00  0.66           H  
ATOM  10684 2HG1 VAL A 727     -38.353   9.802  42.606  1.00  0.66           H  
ATOM  10685 3HG1 VAL A 727     -37.448   8.644  41.605  1.00  0.66           H  
ATOM  10686 1HG2 VAL A 727     -34.644   9.638  42.384  1.00  0.66           H  
ATOM  10687 2HG2 VAL A 727     -35.165   9.253  40.733  1.00  0.66           H  
ATOM  10688 3HG2 VAL A 727     -34.495  10.857  41.111  1.00  0.66           H  
ATOM  10689  N   GLY A 728     -39.475  10.608  40.186  1.00  0.66           N  
ATOM  10690  CA  GLY A 728     -40.928  10.720  40.213  1.00  0.66           C  
ATOM  10691  C   GLY A 728     -41.470  11.530  39.028  1.00  0.66           C  
ATOM  10692  O   GLY A 728     -42.670  11.495  38.734  1.00  0.66           O  
ATOM  10693  H   GLY A 728     -39.103   9.815  39.671  1.00  0.66           H  
ATOM  10694 1HA  GLY A 728     -41.357   9.717  40.193  1.00  0.66           H  
ATOM  10695 2HA  GLY A 728     -41.237  11.184  41.148  1.00  0.66           H  
ATOM  10696  N   GLU A 729     -40.575  12.219  38.322  1.00  0.68           N  
ATOM  10697  CA  GLU A 729     -40.922  13.052  37.183  1.00  0.68           C  
ATOM  10698  C   GLU A 729     -41.216  12.238  35.944  1.00  0.68           C  
ATOM  10699  O   GLU A 729     -40.560  11.221  35.682  1.00  0.68           O  
ATOM  10700  CB  GLU A 729     -39.803  14.046  36.855  1.00  0.68           C  
ATOM  10701  CG  GLU A 729     -40.167  15.056  35.776  1.00  0.68           C  
ATOM  10702  CD  GLU A 729     -39.129  16.088  35.457  1.00  0.68           C  
ATOM  10703  OE1 GLU A 729     -38.000  16.011  35.874  1.00  0.68           O  
ATOM  10704  OE2 GLU A 729     -39.457  16.958  34.706  1.00  0.68           O  
ATOM  10705  H   GLU A 729     -39.592  12.176  38.586  1.00  0.68           H  
ATOM  10706  HA  GLU A 729     -41.821  13.616  37.436  1.00  0.68           H  
ATOM  10707 1HB  GLU A 729     -39.517  14.582  37.754  1.00  0.68           H  
ATOM  10708 2HB  GLU A 729     -38.939  13.506  36.504  1.00  0.68           H  
ATOM  10709 1HG  GLU A 729     -40.348  14.517  34.854  1.00  0.68           H  
ATOM  10710 2HG  GLU A 729     -41.093  15.552  36.057  1.00  0.68           H  
ATOM  10711  N   THR A 730     -42.214  12.690  35.186  1.00  0.72           N  
ATOM  10712  CA  THR A 730     -42.539  12.068  33.920  1.00  0.72           C  
ATOM  10713  C   THR A 730     -42.285  13.048  32.779  1.00  0.72           C  
ATOM  10714  O   THR A 730     -42.743  14.192  32.838  1.00  0.72           O  
ATOM  10715  CB  THR A 730     -44.005  11.611  33.882  1.00  0.72           C  
ATOM  10716  OG1 THR A 730     -44.231  10.672  34.936  1.00  0.72           O  
ATOM  10717  CG2 THR A 730     -44.307  10.929  32.546  1.00  0.72           C  
ATOM  10718  H   THR A 730     -42.725  13.509  35.483  1.00  0.72           H  
ATOM  10719  HA  THR A 730     -41.901  11.215  33.788  1.00  0.72           H  
ATOM  10720  HB  THR A 730     -44.662  12.468  34.013  1.00  0.72           H  
ATOM  10721  HG1 THR A 730     -45.098  10.277  34.836  1.00  0.72           H  
ATOM  10722 1HG2 THR A 730     -45.341  10.602  32.541  1.00  0.72           H  
ATOM  10723 2HG2 THR A 730     -44.144  11.622  31.722  1.00  0.72           H  
ATOM  10724 3HG2 THR A 730     -43.656  10.069  32.424  1.00  0.72           H  
ATOM  10725  N   ARG A 731     -41.560  12.609  31.749  1.00  0.78           N  
ATOM  10726  CA  ARG A 731     -41.285  13.482  30.608  1.00  0.78           C  
ATOM  10727  C   ARG A 731     -41.630  12.830  29.282  1.00  0.78           C  
ATOM  10728  O   ARG A 731     -41.708  11.607  29.167  1.00  0.78           O  
ATOM  10729  CB  ARG A 731     -39.839  13.949  30.554  1.00  0.78           C  
ATOM  10730  CG  ARG A 731     -39.384  14.827  31.694  1.00  0.78           C  
ATOM  10731  CD  ARG A 731     -38.084  15.500  31.387  1.00  0.78           C  
ATOM  10732  NE  ARG A 731     -37.612  16.259  32.514  1.00  0.78           N  
ATOM  10733  CZ  ARG A 731     -36.479  16.968  32.567  1.00  0.78           C  
ATOM  10734  NH1 ARG A 731     -35.683  17.038  31.528  1.00  0.78           N  
ATOM  10735  NH2 ARG A 731     -36.183  17.590  33.690  1.00  0.78           N  
ATOM  10736  H   ARG A 731     -41.210  11.652  31.779  1.00  0.78           H  
ATOM  10737  HA  ARG A 731     -41.904  14.373  30.707  1.00  0.78           H  
ATOM  10738 1HB  ARG A 731     -39.203  13.092  30.568  1.00  0.78           H  
ATOM  10739 2HB  ARG A 731     -39.656  14.480  29.619  1.00  0.78           H  
ATOM  10740 1HG  ARG A 731     -40.137  15.590  31.906  1.00  0.78           H  
ATOM  10741 2HG  ARG A 731     -39.239  14.214  32.583  1.00  0.78           H  
ATOM  10742 1HD  ARG A 731     -37.329  14.788  31.105  1.00  0.78           H  
ATOM  10743 2HD  ARG A 731     -38.239  16.192  30.561  1.00  0.78           H  
ATOM  10744  HE  ARG A 731     -38.206  16.295  33.343  1.00  0.78           H  
ATOM  10745 1HH1 ARG A 731     -35.908  16.540  30.687  1.00  0.78           H  
ATOM  10746 2HH1 ARG A 731     -34.822  17.562  31.578  1.00  0.78           H  
ATOM  10747 1HH2 ARG A 731     -36.806  17.458  34.505  1.00  0.78           H  
ATOM  10748 2HH2 ARG A 731     -35.342  18.135  33.769  1.00  0.78           H  
ATOM  10749  N   GLU A 732     -41.877  13.674  28.283  1.00  0.85           N  
ATOM  10750  CA  GLU A 732     -42.227  13.190  26.954  1.00  0.85           C  
ATOM  10751  C   GLU A 732     -41.023  12.987  26.040  1.00  0.85           C  
ATOM  10752  O   GLU A 732     -40.185  13.877  25.883  1.00  0.85           O  
ATOM  10753  CB  GLU A 732     -43.210  14.159  26.298  1.00  0.85           C  
ATOM  10754  CG  GLU A 732     -43.767  13.693  24.986  1.00  0.85           C  
ATOM  10755  CD  GLU A 732     -44.732  14.671  24.353  1.00  0.85           C  
ATOM  10756  OE1 GLU A 732     -44.273  15.613  23.753  1.00  0.85           O  
ATOM  10757  OE2 GLU A 732     -45.918  14.481  24.461  1.00  0.85           O  
ATOM  10758  H   GLU A 732     -41.812  14.667  28.439  1.00  0.85           H  
ATOM  10759  HA  GLU A 732     -42.728  12.232  27.066  1.00  0.85           H  
ATOM  10760 1HB  GLU A 732     -44.048  14.336  26.971  1.00  0.85           H  
ATOM  10761 2HB  GLU A 732     -42.716  15.115  26.128  1.00  0.85           H  
ATOM  10762 1HG  GLU A 732     -42.946  13.519  24.288  1.00  0.85           H  
ATOM  10763 2HG  GLU A 732     -44.265  12.742  25.158  1.00  0.85           H  
ATOM  10764  N   LEU A 733     -40.998  11.827  25.402  1.00  0.90           N  
ATOM  10765  CA  LEU A 733     -39.980  11.408  24.442  1.00  0.90           C  
ATOM  10766  C   LEU A 733     -40.652  11.142  23.087  1.00  0.90           C  
ATOM  10767  O   LEU A 733     -41.785  10.664  23.068  1.00  0.90           O  
ATOM  10768  CB  LEU A 733     -39.257  10.174  24.994  1.00  0.90           C  
ATOM  10769  CG  LEU A 733     -38.258   9.560  24.098  1.00  0.90           C  
ATOM  10770  CD1 LEU A 733     -37.041   8.982  24.883  1.00  0.90           C  
ATOM  10771  CD2 LEU A 733     -38.962   8.456  23.331  1.00  0.90           C  
ATOM  10772  H   LEU A 733     -41.729  11.159  25.639  1.00  0.90           H  
ATOM  10773  HA  LEU A 733     -39.253  12.214  24.314  1.00  0.90           H  
ATOM  10774 1HB  LEU A 733     -38.759  10.453  25.905  1.00  0.90           H  
ATOM  10775 2HB  LEU A 733     -40.016   9.421  25.220  1.00  0.90           H  
ATOM  10776  HG  LEU A 733     -37.901  10.318  23.421  1.00  0.90           H  
ATOM  10777 1HD1 LEU A 733     -36.340   8.541  24.191  1.00  0.90           H  
ATOM  10778 2HD1 LEU A 733     -36.546   9.765  25.405  1.00  0.90           H  
ATOM  10779 3HD1 LEU A 733     -37.369   8.225  25.582  1.00  0.90           H  
ATOM  10780 1HD2 LEU A 733     -38.273   8.009  22.646  1.00  0.90           H  
ATOM  10781 2HD2 LEU A 733     -39.327   7.700  24.030  1.00  0.90           H  
ATOM  10782 3HD2 LEU A 733     -39.803   8.868  22.777  1.00  0.90           H  
ATOM  10783  N   ARG A 734     -40.025  11.547  21.958  1.00  0.95           N  
ATOM  10784  CA  ARG A 734     -40.694  11.362  20.655  1.00  0.95           C  
ATOM  10785  C   ARG A 734     -39.817  10.756  19.561  1.00  0.95           C  
ATOM  10786  O   ARG A 734     -38.851  11.375  19.123  1.00  0.95           O  
ATOM  10787  CB  ARG A 734     -41.186  12.702  20.110  1.00  0.95           C  
ATOM  10788  CG  ARG A 734     -42.210  13.450  20.947  1.00  0.95           C  
ATOM  10789  CD  ARG A 734     -42.725  14.645  20.217  1.00  0.95           C  
ATOM  10790  NE  ARG A 734     -43.652  15.427  21.013  1.00  0.95           N  
ATOM  10791  CZ  ARG A 734     -44.422  16.425  20.554  1.00  0.95           C  
ATOM  10792  NH1 ARG A 734     -44.406  16.769  19.283  1.00  0.95           N  
ATOM  10793  NH2 ARG A 734     -45.197  17.050  21.413  1.00  0.95           N  
ATOM  10794  H   ARG A 734     -39.061  11.914  21.980  1.00  0.95           H  
ATOM  10795  HA  ARG A 734     -41.547  10.703  20.797  1.00  0.95           H  
ATOM  10796 1HB  ARG A 734     -40.333  13.367  19.973  1.00  0.95           H  
ATOM  10797 2HB  ARG A 734     -41.632  12.540  19.128  1.00  0.95           H  
ATOM  10798 1HG  ARG A 734     -43.043  12.793  21.154  1.00  0.95           H  
ATOM  10799 2HG  ARG A 734     -41.766  13.782  21.886  1.00  0.95           H  
ATOM  10800 1HD  ARG A 734     -41.891  15.287  19.938  1.00  0.95           H  
ATOM  10801 2HD  ARG A 734     -43.246  14.316  19.318  1.00  0.95           H  
ATOM  10802  HE  ARG A 734     -43.721  15.240  22.020  1.00  0.95           H  
ATOM  10803 1HH1 ARG A 734     -43.804  16.280  18.635  1.00  0.95           H  
ATOM  10804 2HH1 ARG A 734     -44.993  17.522  18.957  1.00  0.95           H  
ATOM  10805 1HH2 ARG A 734     -45.168  16.744  22.398  1.00  0.95           H  
ATOM  10806 2HH2 ARG A 734     -45.793  17.802  21.117  1.00  0.95           H  
ATOM  10807  N   VAL A 735     -40.211   9.596  19.039  1.00  0.98           N  
ATOM  10808  CA  VAL A 735     -39.423   8.974  17.983  1.00  0.98           C  
ATOM  10809  C   VAL A 735     -40.109   8.876  16.611  1.00  0.98           C  
ATOM  10810  O   VAL A 735     -41.112   8.174  16.482  1.00  0.98           O  
ATOM  10811  CB  VAL A 735     -39.045   7.557  18.379  1.00  0.98           C  
ATOM  10812  CG1 VAL A 735     -38.290   6.955  17.253  1.00  0.98           C  
ATOM  10813  CG2 VAL A 735     -38.212   7.581  19.622  1.00  0.98           C  
ATOM  10814  H   VAL A 735     -41.030   9.121  19.427  1.00  0.98           H  
ATOM  10815  HA  VAL A 735     -38.499   9.530  17.923  1.00  0.98           H  
ATOM  10816  HB  VAL A 735     -39.941   6.968  18.549  1.00  0.98           H  
ATOM  10817 1HG1 VAL A 735     -38.011   5.955  17.504  1.00  0.98           H  
ATOM  10818 2HG1 VAL A 735     -38.906   6.944  16.356  1.00  0.98           H  
ATOM  10819 3HG1 VAL A 735     -37.400   7.551  17.067  1.00  0.98           H  
ATOM  10820 1HG2 VAL A 735     -37.924   6.574  19.904  1.00  0.98           H  
ATOM  10821 2HG2 VAL A 735     -37.339   8.162  19.425  1.00  0.98           H  
ATOM  10822 3HG2 VAL A 735     -38.782   8.034  20.417  1.00  0.98           H  
ATOM  10823  N   PRO A 736     -39.636   9.594  15.577  1.00  1.00           N  
ATOM  10824  CA  PRO A 736     -40.181   9.538  14.236  1.00  1.00           C  
ATOM  10825  C   PRO A 736     -39.748   8.244  13.565  1.00  1.00           C  
ATOM  10826  O   PRO A 736     -38.590   7.850  13.722  1.00  1.00           O  
ATOM  10827  CB  PRO A 736     -39.552  10.764  13.576  1.00  1.00           C  
ATOM  10828  CG  PRO A 736     -38.234  10.958  14.296  1.00  1.00           C  
ATOM  10829  CD  PRO A 736     -38.485  10.505  15.730  1.00  1.00           C  
ATOM  10830  HA  PRO A 736     -41.273   9.623  14.273  1.00  1.00           H  
ATOM  10831 1HB  PRO A 736     -39.431  10.574  12.499  1.00  1.00           H  
ATOM  10832 2HB  PRO A 736     -40.228  11.625  13.676  1.00  1.00           H  
ATOM  10833 1HG  PRO A 736     -37.447  10.371  13.801  1.00  1.00           H  
ATOM  10834 2HG  PRO A 736     -37.927  12.013  14.240  1.00  1.00           H  
ATOM  10835 1HD  PRO A 736     -37.585   9.965  16.060  1.00  1.00           H  
ATOM  10836 2HD  PRO A 736     -38.739  11.356  16.388  1.00  1.00           H  
ATOM  10837  N   ILE A 737     -40.640   7.634  12.783  1.00  1.00           N  
ATOM  10838  CA  ILE A 737     -40.349   6.443  11.984  1.00  1.00           C  
ATOM  10839  C   ILE A 737     -40.683   6.673  10.505  1.00  1.00           C  
ATOM  10840  O   ILE A 737     -41.854   6.624  10.103  1.00  1.00           O  
ATOM  10841  CB  ILE A 737     -41.132   5.229  12.528  1.00  1.00           C  
ATOM  10842  CG1 ILE A 737     -40.798   5.020  13.993  1.00  1.00           C  
ATOM  10843  CG2 ILE A 737     -40.829   3.970  11.726  1.00  1.00           C  
ATOM  10844  CD1 ILE A 737     -39.396   4.678  14.211  1.00  1.00           C  
ATOM  10845  H   ILE A 737     -41.582   8.020  12.743  1.00  1.00           H  
ATOM  10846  HA  ILE A 737     -39.283   6.228  12.054  1.00  1.00           H  
ATOM  10847  HB  ILE A 737     -42.184   5.442  12.466  1.00  1.00           H  
ATOM  10848 1HG1 ILE A 737     -41.021   5.925  14.547  1.00  1.00           H  
ATOM  10849 2HG1 ILE A 737     -41.397   4.212  14.384  1.00  1.00           H  
ATOM  10850 1HG2 ILE A 737     -41.398   3.133  12.119  1.00  1.00           H  
ATOM  10851 2HG2 ILE A 737     -41.099   4.132  10.678  1.00  1.00           H  
ATOM  10852 3HG2 ILE A 737     -39.765   3.749  11.791  1.00  1.00           H  
ATOM  10853 1HD1 ILE A 737     -39.213   4.533  15.264  1.00  1.00           H  
ATOM  10854 2HD1 ILE A 737     -39.198   3.785  13.670  1.00  1.00           H  
ATOM  10855 3HD1 ILE A 737     -38.750   5.454  13.841  1.00  1.00           H  
ATOM  10856  N   GLU A 738     -39.655   6.918   9.694  1.00  0.99           N  
ATOM  10857  CA  GLU A 738     -39.884   7.261   8.294  1.00  0.99           C  
ATOM  10858  C   GLU A 738     -40.404   6.089   7.486  1.00  0.99           C  
ATOM  10859  O   GLU A 738     -40.103   4.935   7.808  1.00  0.99           O  
ATOM  10860  CB  GLU A 738     -38.616   7.820   7.647  1.00  0.99           C  
ATOM  10861  CG  GLU A 738     -37.459   6.820   7.461  1.00  0.99           C  
ATOM  10862  CD  GLU A 738     -36.527   6.686   8.645  1.00  0.99           C  
ATOM  10863  OE1 GLU A 738     -36.763   7.302   9.655  1.00  0.99           O  
ATOM  10864  OE2 GLU A 738     -35.556   5.965   8.515  1.00  0.99           O  
ATOM  10865  H   GLU A 738     -38.715   6.910  10.066  1.00  0.99           H  
ATOM  10866  HA  GLU A 738     -40.647   8.029   8.280  1.00  0.99           H  
ATOM  10867 1HB  GLU A 738     -38.877   8.192   6.652  1.00  0.99           H  
ATOM  10868 2HB  GLU A 738     -38.254   8.672   8.222  1.00  0.99           H  
ATOM  10869 1HG  GLU A 738     -37.901   5.871   7.270  1.00  0.99           H  
ATOM  10870 2HG  GLU A 738     -36.884   7.091   6.591  1.00  0.99           H  
ATOM  10871  N   VAL A 739     -41.095   6.353   6.369  1.00  0.98           N  
ATOM  10872  CA  VAL A 739     -41.604   5.190   5.619  1.00  0.98           C  
ATOM  10873  C   VAL A 739     -40.460   4.352   5.063  1.00  0.98           C  
ATOM  10874  O   VAL A 739     -40.542   3.125   5.022  1.00  0.98           O  
ATOM  10875  CB  VAL A 739     -42.551   5.525   4.442  1.00  0.98           C  
ATOM  10876  CG1 VAL A 739     -41.833   6.028   3.260  1.00  0.98           C  
ATOM  10877  CG2 VAL A 739     -43.368   4.269   4.139  1.00  0.98           C  
ATOM  10878  H   VAL A 739     -41.285   7.332   6.128  1.00  0.98           H  
ATOM  10879  HA  VAL A 739     -42.173   4.579   6.314  1.00  0.98           H  
ATOM  10880  HB  VAL A 739     -43.182   6.302   4.710  1.00  0.98           H  
ATOM  10881 1HG1 VAL A 739     -42.543   6.265   2.472  1.00  0.98           H  
ATOM  10882 2HG1 VAL A 739     -41.286   6.923   3.530  1.00  0.98           H  
ATOM  10883 3HG1 VAL A 739     -41.153   5.271   2.898  1.00  0.98           H  
ATOM  10884 1HG2 VAL A 739     -44.069   4.464   3.328  1.00  0.98           H  
ATOM  10885 2HG2 VAL A 739     -42.696   3.470   3.855  1.00  0.98           H  
ATOM  10886 3HG2 VAL A 739     -43.923   3.971   5.031  1.00  0.98           H  
ATOM  10887  N   GLY A 740     -39.338   4.993   4.738  1.00  0.97           N  
ATOM  10888  CA  GLY A 740     -38.186   4.260   4.244  1.00  0.97           C  
ATOM  10889  C   GLY A 740     -37.668   3.199   5.236  1.00  0.97           C  
ATOM  10890  O   GLY A 740     -37.024   2.237   4.827  1.00  0.97           O  
ATOM  10891  H   GLY A 740     -39.307   6.016   4.760  1.00  0.97           H  
ATOM  10892 1HA  GLY A 740     -38.445   3.781   3.299  1.00  0.97           H  
ATOM  10893 2HA  GLY A 740     -37.386   4.969   4.029  1.00  0.97           H  
ATOM  10894  N   SER A 741     -37.978   3.336   6.535  1.00  0.95           N  
ATOM  10895  CA  SER A 741     -37.502   2.404   7.552  1.00  0.95           C  
ATOM  10896  C   SER A 741     -38.159   1.037   7.425  1.00  0.95           C  
ATOM  10897  O   SER A 741     -37.657   0.049   7.975  1.00  0.95           O  
ATOM  10898  CB  SER A 741     -37.763   2.942   8.949  1.00  0.95           C  
ATOM  10899  OG  SER A 741     -39.123   2.905   9.256  1.00  0.95           O  
ATOM  10900  H   SER A 741     -38.574   4.101   6.842  1.00  0.95           H  
ATOM  10901  HA  SER A 741     -36.426   2.282   7.424  1.00  0.95           H  
ATOM  10902 1HB  SER A 741     -37.205   2.365   9.673  1.00  0.95           H  
ATOM  10903 2HB  SER A 741     -37.411   3.967   9.012  1.00  0.95           H  
ATOM  10904  HG  SER A 741     -39.561   3.504   8.612  1.00  0.95           H  
ATOM  10905  N   PHE A 742     -39.264   0.962   6.679  1.00  0.93           N  
ATOM  10906  CA  PHE A 742     -39.958  -0.295   6.509  1.00  0.93           C  
ATOM  10907  C   PHE A 742     -39.573  -0.920   5.165  1.00  0.93           C  
ATOM  10908  O   PHE A 742     -40.099  -1.971   4.792  1.00  0.93           O  
ATOM  10909  CB  PHE A 742     -41.472  -0.102   6.493  1.00  0.93           C  
ATOM  10910  CG  PHE A 742     -42.164   0.492   7.728  1.00  0.93           C  
ATOM  10911  CD1 PHE A 742     -42.620   1.806   7.691  1.00  0.93           C  
ATOM  10912  CD2 PHE A 742     -42.386  -0.243   8.887  1.00  0.93           C  
ATOM  10913  CE1 PHE A 742     -43.277   2.372   8.776  1.00  0.93           C  
ATOM  10914  CE2 PHE A 742     -43.045   0.319   9.977  1.00  0.93           C  
ATOM  10915  CZ  PHE A 742     -43.488   1.627   9.915  1.00  0.93           C  
ATOM  10916  H   PHE A 742     -39.632   1.794   6.217  1.00  0.93           H  
ATOM  10917  HA  PHE A 742     -39.683  -0.974   7.314  1.00  0.93           H  
ATOM  10918 1HB  PHE A 742     -41.720   0.536   5.646  1.00  0.93           H  
ATOM  10919 2HB  PHE A 742     -41.920  -1.073   6.305  1.00  0.93           H  
ATOM  10920  HD1 PHE A 742     -42.455   2.385   6.787  1.00  0.93           H  
ATOM  10921  HD2 PHE A 742     -42.040  -1.262   8.934  1.00  0.93           H  
ATOM  10922  HE1 PHE A 742     -43.625   3.406   8.726  1.00  0.93           H  
ATOM  10923  HE2 PHE A 742     -43.215  -0.270  10.880  1.00  0.93           H  
ATOM  10924  HZ  PHE A 742     -44.002   2.068  10.761  1.00  0.93           H  
ATOM  10925  N   ALA A 743     -38.668  -0.271   4.420  1.00  0.93           N  
ATOM  10926  CA  ALA A 743     -38.266  -0.806   3.127  1.00  0.93           C  
ATOM  10927  C   ALA A 743     -37.280  -1.924   3.344  1.00  0.93           C  
ATOM  10928  O   ALA A 743     -36.475  -1.887   4.283  1.00  0.93           O  
ATOM  10929  CB  ALA A 743     -37.681   0.276   2.239  1.00  0.93           C  
ATOM  10930  H   ALA A 743     -38.229   0.591   4.742  1.00  0.93           H  
ATOM  10931  HA  ALA A 743     -39.136  -1.230   2.639  1.00  0.93           H  
ATOM  10932 1HB  ALA A 743     -37.406  -0.160   1.277  1.00  0.93           H  
ATOM  10933 2HB  ALA A 743     -38.422   1.057   2.087  1.00  0.93           H  
ATOM  10934 3HB  ALA A 743     -36.801   0.699   2.716  1.00  0.93           H  
ATOM  10935  N   ARG A 744     -37.307  -2.903   2.459  1.00  0.92           N  
ATOM  10936  CA  ARG A 744     -36.387  -4.021   2.555  1.00  0.92           C  
ATOM  10937  C   ARG A 744     -35.778  -4.217   1.192  1.00  0.92           C  
ATOM  10938  O   ARG A 744     -36.391  -3.862   0.184  1.00  0.92           O  
ATOM  10939  CB  ARG A 744     -37.142  -5.268   3.001  1.00  0.92           C  
ATOM  10940  CG  ARG A 744     -37.795  -5.123   4.392  1.00  0.92           C  
ATOM  10941  CD  ARG A 744     -36.813  -5.104   5.494  1.00  0.92           C  
ATOM  10942  NE  ARG A 744     -37.481  -4.994   6.773  1.00  0.92           N  
ATOM  10943  CZ  ARG A 744     -37.729  -3.814   7.398  1.00  0.92           C  
ATOM  10944  NH1 ARG A 744     -37.306  -2.674   6.886  1.00  0.92           N  
ATOM  10945  NH2 ARG A 744     -38.397  -3.793   8.527  1.00  0.92           N  
ATOM  10946  H   ARG A 744     -38.006  -2.877   1.719  1.00  0.92           H  
ATOM  10947  HA  ARG A 744     -35.597  -3.793   3.272  1.00  0.92           H  
ATOM  10948 1HB  ARG A 744     -37.924  -5.504   2.292  1.00  0.92           H  
ATOM  10949 2HB  ARG A 744     -36.454  -6.113   3.036  1.00  0.92           H  
ATOM  10950 1HG  ARG A 744     -38.386  -4.213   4.442  1.00  0.92           H  
ATOM  10951 2HG  ARG A 744     -38.459  -5.968   4.565  1.00  0.92           H  
ATOM  10952 1HD  ARG A 744     -36.233  -6.026   5.484  1.00  0.92           H  
ATOM  10953 2HD  ARG A 744     -36.144  -4.251   5.380  1.00  0.92           H  
ATOM  10954  HE  ARG A 744     -37.831  -5.838   7.204  1.00  0.92           H  
ATOM  10955 1HH1 ARG A 744     -36.797  -2.640   5.992  1.00  0.92           H  
ATOM  10956 2HH1 ARG A 744     -37.498  -1.778   7.363  1.00  0.92           H  
ATOM  10957 1HH2 ARG A 744     -38.765  -4.660   8.917  1.00  0.92           H  
ATOM  10958 2HH2 ARG A 744     -38.581  -2.907   8.972  1.00  0.92           H  
ATOM  10959  N   VAL A 745     -34.572  -4.741   1.130  1.00  0.93           N  
ATOM  10960  CA  VAL A 745     -33.964  -4.933  -0.168  1.00  0.93           C  
ATOM  10961  C   VAL A 745     -34.178  -6.306  -0.774  1.00  0.93           C  
ATOM  10962  O   VAL A 745     -34.030  -7.334  -0.102  1.00  0.93           O  
ATOM  10963  CB  VAL A 745     -32.501  -4.579  -0.089  1.00  0.93           C  
ATOM  10964  CG1 VAL A 745     -31.853  -4.877  -1.299  1.00  0.93           C  
ATOM  10965  CG2 VAL A 745     -32.391  -3.077   0.186  1.00  0.93           C  
ATOM  10966  H   VAL A 745     -34.039  -5.002   1.966  1.00  0.93           H  
ATOM  10967  HA  VAL A 745     -34.412  -4.212  -0.827  1.00  0.93           H  
ATOM  10968  HB  VAL A 745     -32.035  -5.152   0.669  1.00  0.93           H  
ATOM  10969 1HG1 VAL A 745     -30.838  -4.629  -1.191  1.00  0.93           H  
ATOM  10970 2HG1 VAL A 745     -31.937  -5.915  -1.507  1.00  0.93           H  
ATOM  10971 3HG1 VAL A 745     -32.312  -4.307  -2.075  1.00  0.93           H  
ATOM  10972 1HG2 VAL A 745     -31.370  -2.785   0.243  1.00  0.93           H  
ATOM  10973 2HG2 VAL A 745     -32.867  -2.536  -0.623  1.00  0.93           H  
ATOM  10974 3HG2 VAL A 745     -32.883  -2.841   1.128  1.00  0.93           H  
ATOM  10975  N   ASN A 746     -34.577  -6.303  -2.046  1.00  0.94           N  
ATOM  10976  CA  ASN A 746     -34.857  -7.540  -2.752  1.00  0.94           C  
ATOM  10977  C   ASN A 746     -33.576  -8.143  -3.325  1.00  0.94           C  
ATOM  10978  O   ASN A 746     -32.480  -7.607  -3.152  1.00  0.94           O  
ATOM  10979  CB  ASN A 746     -35.927  -7.324  -3.820  1.00  0.94           C  
ATOM  10980  CG  ASN A 746     -35.508  -6.479  -5.013  1.00  0.94           C  
ATOM  10981  OD1 ASN A 746     -34.312  -6.308  -5.337  1.00  0.94           O  
ATOM  10982  ND2 ASN A 746     -36.511  -5.968  -5.699  1.00  0.94           N  
ATOM  10983  H   ASN A 746     -34.667  -5.399  -2.515  1.00  0.94           H  
ATOM  10984  HA  ASN A 746     -35.252  -8.261  -2.034  1.00  0.94           H  
ATOM  10985 1HB  ASN A 746     -36.275  -8.290  -4.184  1.00  0.94           H  
ATOM  10986 2HB  ASN A 746     -36.786  -6.835  -3.352  1.00  0.94           H  
ATOM  10987 1HD2 ASN A 746     -36.338  -5.421  -6.525  1.00  0.94           H  
ATOM  10988 2HD2 ASN A 746     -37.452  -6.141  -5.410  1.00  0.94           H  
ATOM  10989  N   GLU A 747     -33.713  -9.229  -4.062  1.00  0.94           N  
ATOM  10990  CA  GLU A 747     -32.558  -9.956  -4.580  1.00  0.94           C  
ATOM  10991  C   GLU A 747     -31.701  -9.171  -5.579  1.00  0.94           C  
ATOM  10992  O   GLU A 747     -30.533  -9.504  -5.791  1.00  0.94           O  
ATOM  10993  CB  GLU A 747     -33.029 -11.262  -5.209  1.00  0.94           C  
ATOM  10994  CG  GLU A 747     -33.589 -12.261  -4.197  1.00  0.94           C  
ATOM  10995  CD  GLU A 747     -34.065 -13.555  -4.821  1.00  0.94           C  
ATOM  10996  OE1 GLU A 747     -34.040 -13.664  -6.024  1.00  0.94           O  
ATOM  10997  OE2 GLU A 747     -34.455 -14.433  -4.086  1.00  0.94           O  
ATOM  10998  H   GLU A 747     -34.635  -9.607  -4.221  1.00  0.94           H  
ATOM  10999  HA  GLU A 747     -31.922 -10.206  -3.730  1.00  0.94           H  
ATOM  11000 1HB  GLU A 747     -33.803 -11.051  -5.946  1.00  0.94           H  
ATOM  11001 2HB  GLU A 747     -32.197 -11.735  -5.731  1.00  0.94           H  
ATOM  11002 1HG  GLU A 747     -32.813 -12.487  -3.464  1.00  0.94           H  
ATOM  11003 2HG  GLU A 747     -34.419 -11.792  -3.669  1.00  0.94           H  
ATOM  11004  N   ASP A 748     -32.288  -8.152  -6.214  1.00  0.94           N  
ATOM  11005  CA  ASP A 748     -31.599  -7.361  -7.223  1.00  0.94           C  
ATOM  11006  C   ASP A 748     -31.026  -6.083  -6.622  1.00  0.94           C  
ATOM  11007  O   ASP A 748     -30.501  -5.229  -7.335  1.00  0.94           O  
ATOM  11008  CB  ASP A 748     -32.559  -7.002  -8.358  1.00  0.94           C  
ATOM  11009  CG  ASP A 748     -33.037  -8.230  -9.162  1.00  0.94           C  
ATOM  11010  OD1 ASP A 748     -32.242  -9.098  -9.432  1.00  0.94           O  
ATOM  11011  OD2 ASP A 748     -34.198  -8.280  -9.487  1.00  0.94           O  
ATOM  11012  H   ASP A 748     -33.227  -7.871  -5.955  1.00  0.94           H  
ATOM  11013  HA  ASP A 748     -30.774  -7.947  -7.626  1.00  0.94           H  
ATOM  11014 1HB  ASP A 748     -33.431  -6.489  -7.945  1.00  0.94           H  
ATOM  11015 2HB  ASP A 748     -32.066  -6.306  -9.037  1.00  0.94           H  
ATOM  11016  N   GLY A 749     -31.137  -5.942  -5.305  1.00  0.92           N  
ATOM  11017  CA  GLY A 749     -30.632  -4.760  -4.630  1.00  0.92           C  
ATOM  11018  C   GLY A 749     -31.608  -3.579  -4.556  1.00  0.92           C  
ATOM  11019  O   GLY A 749     -31.240  -2.524  -4.045  1.00  0.92           O  
ATOM  11020  H   GLY A 749     -31.579  -6.665  -4.737  1.00  0.92           H  
ATOM  11021 1HA  GLY A 749     -30.327  -5.037  -3.629  1.00  0.92           H  
ATOM  11022 2HA  GLY A 749     -29.722  -4.434  -5.131  1.00  0.92           H  
ATOM  11023  N   ASP A 750     -32.834  -3.703  -5.065  1.00  0.90           N  
ATOM  11024  CA  ASP A 750     -33.719  -2.540  -4.983  1.00  0.90           C  
ATOM  11025  C   ASP A 750     -34.333  -2.438  -3.601  1.00  0.90           C  
ATOM  11026  O   ASP A 750     -34.610  -3.457  -2.969  1.00  0.90           O  
ATOM  11027  CB  ASP A 750     -34.835  -2.587  -6.022  1.00  0.90           C  
ATOM  11028  CG  ASP A 750     -34.369  -2.386  -7.466  1.00  0.90           C  
ATOM  11029  OD1 ASP A 750     -33.268  -1.920  -7.686  1.00  0.90           O  
ATOM  11030  OD2 ASP A 750     -35.127  -2.710  -8.347  1.00  0.90           O  
ATOM  11031  H   ASP A 750     -33.168  -4.588  -5.451  1.00  0.90           H  
ATOM  11032  HA  ASP A 750     -33.133  -1.636  -5.155  1.00  0.90           H  
ATOM  11033 1HB  ASP A 750     -35.357  -3.522  -5.947  1.00  0.90           H  
ATOM  11034 2HB  ASP A 750     -35.554  -1.801  -5.787  1.00  0.90           H  
ATOM  11035  N   TRP A 751     -34.599  -1.216  -3.154  1.00  0.88           N  
ATOM  11036  CA  TRP A 751     -35.277  -1.001  -1.883  1.00  0.88           C  
ATOM  11037  C   TRP A 751     -36.756  -0.944  -2.159  1.00  0.88           C  
ATOM  11038  O   TRP A 751     -37.204  -0.102  -2.952  1.00  0.88           O  
ATOM  11039  CB  TRP A 751     -34.861   0.309  -1.260  1.00  0.88           C  
ATOM  11040  CG  TRP A 751     -33.497   0.406  -0.703  1.00  0.88           C  
ATOM  11041  CD1 TRP A 751     -33.185   0.362   0.616  1.00  0.88           C  
ATOM  11042  CD2 TRP A 751     -32.243   0.577  -1.408  1.00  0.88           C  
ATOM  11043  NE1 TRP A 751     -31.844   0.530   0.786  1.00  0.88           N  
ATOM  11044  CE2 TRP A 751     -31.252   0.676  -0.442  1.00  0.88           C  
ATOM  11045  CE3 TRP A 751     -31.892   0.665  -2.756  1.00  0.88           C  
ATOM  11046  CZ2 TRP A 751     -29.932   0.887  -0.773  1.00  0.88           C  
ATOM  11047  CZ3 TRP A 751     -30.575   0.866  -3.093  1.00  0.88           C  
ATOM  11048  CH2 TRP A 751     -29.616   0.981  -2.126  1.00  0.88           C  
ATOM  11049  H   TRP A 751     -34.358  -0.411  -3.730  1.00  0.88           H  
ATOM  11050  HA  TRP A 751     -35.073  -1.830  -1.207  1.00  0.88           H  
ATOM  11051 1HB  TRP A 751     -34.970   1.083  -2.005  1.00  0.88           H  
ATOM  11052 2HB  TRP A 751     -35.551   0.538  -0.455  1.00  0.88           H  
ATOM  11053  HD1 TRP A 751     -33.905   0.232   1.423  1.00  0.88           H  
ATOM  11054  HE1 TRP A 751     -31.363   0.546   1.674  1.00  0.88           H  
ATOM  11055  HE3 TRP A 751     -32.635   0.582  -3.519  1.00  0.88           H  
ATOM  11056  HZ2 TRP A 751     -29.156   0.971  -0.011  1.00  0.88           H  
ATOM  11057  HZ3 TRP A 751     -30.322   0.935  -4.150  1.00  0.88           H  
ATOM  11058  HH2 TRP A 751     -28.588   1.137  -2.422  1.00  0.88           H  
ATOM  11059  N   VAL A 752     -37.501  -1.837  -1.519  1.00  0.85           N  
ATOM  11060  CA  VAL A 752     -38.922  -1.981  -1.764  1.00  0.85           C  
ATOM  11061  C   VAL A 752     -39.794  -1.983  -0.502  1.00  0.85           C  
ATOM  11062  O   VAL A 752     -39.450  -2.579   0.524  1.00  0.85           O  
ATOM  11063  CB  VAL A 752     -39.147  -3.298  -2.557  1.00  0.85           C  
ATOM  11064  CG1 VAL A 752     -40.651  -3.532  -2.839  1.00  0.85           C  
ATOM  11065  CG2 VAL A 752     -38.368  -3.261  -3.840  1.00  0.85           C  
ATOM  11066  H   VAL A 752     -37.054  -2.489  -0.876  1.00  0.85           H  
ATOM  11067  HA  VAL A 752     -39.240  -1.150  -2.385  1.00  0.85           H  
ATOM  11068  HB  VAL A 752     -38.790  -4.117  -1.970  1.00  0.85           H  
ATOM  11069 1HG1 VAL A 752     -40.774  -4.468  -3.378  1.00  0.85           H  
ATOM  11070 2HG1 VAL A 752     -41.202  -3.590  -1.909  1.00  0.85           H  
ATOM  11071 3HG1 VAL A 752     -41.043  -2.732  -3.437  1.00  0.85           H  
ATOM  11072 1HG2 VAL A 752     -38.522  -4.188  -4.381  1.00  0.85           H  
ATOM  11073 2HG2 VAL A 752     -38.721  -2.441  -4.409  1.00  0.85           H  
ATOM  11074 3HG2 VAL A 752     -37.311  -3.144  -3.643  1.00  0.85           H  
ATOM  11075  N   LEU A 753     -40.899  -1.253  -0.563  1.00  0.82           N  
ATOM  11076  CA  LEU A 753     -41.882  -1.269   0.507  1.00  0.82           C  
ATOM  11077  C   LEU A 753     -42.885  -2.354   0.191  1.00  0.82           C  
ATOM  11078  O   LEU A 753     -43.456  -2.389  -0.902  1.00  0.82           O  
ATOM  11079  CB  LEU A 753     -42.565   0.093   0.661  1.00  0.82           C  
ATOM  11080  CG  LEU A 753     -41.712   1.176   1.238  1.00  0.82           C  
ATOM  11081  CD1 LEU A 753     -42.408   2.505   1.143  1.00  0.82           C  
ATOM  11082  CD2 LEU A 753     -41.494   0.856   2.676  1.00  0.82           C  
ATOM  11083  H   LEU A 753     -41.100  -0.753  -1.425  1.00  0.82           H  
ATOM  11084  HA  LEU A 753     -41.390  -1.520   1.446  1.00  0.82           H  
ATOM  11085 1HB  LEU A 753     -42.901   0.423  -0.322  1.00  0.82           H  
ATOM  11086 2HB  LEU A 753     -43.428  -0.023   1.310  1.00  0.82           H  
ATOM  11087  HG  LEU A 753     -40.765   1.213   0.713  1.00  0.82           H  
ATOM  11088 1HD1 LEU A 753     -41.780   3.276   1.582  1.00  0.82           H  
ATOM  11089 2HD1 LEU A 753     -42.589   2.737   0.118  1.00  0.82           H  
ATOM  11090 3HD1 LEU A 753     -43.355   2.458   1.673  1.00  0.82           H  
ATOM  11091 1HD2 LEU A 753     -40.866   1.614   3.126  1.00  0.82           H  
ATOM  11092 2HD2 LEU A 753     -42.451   0.822   3.194  1.00  0.82           H  
ATOM  11093 3HD2 LEU A 753     -41.024  -0.099   2.757  1.00  0.82           H  
ATOM  11094  N   PHE A 754     -43.099  -3.247   1.143  1.00  0.80           N  
ATOM  11095  CA  PHE A 754     -44.013  -4.349   0.922  1.00  0.80           C  
ATOM  11096  C   PHE A 754     -45.186  -4.210   1.881  1.00  0.80           C  
ATOM  11097  O   PHE A 754     -44.986  -3.751   3.002  1.00  0.80           O  
ATOM  11098  CB  PHE A 754     -43.307  -5.672   1.215  1.00  0.80           C  
ATOM  11099  CG  PHE A 754     -42.135  -5.996   0.347  1.00  0.80           C  
ATOM  11100  CD1 PHE A 754     -40.868  -5.527   0.656  1.00  0.80           C  
ATOM  11101  CD2 PHE A 754     -42.288  -6.783  -0.761  1.00  0.80           C  
ATOM  11102  CE1 PHE A 754     -39.790  -5.849  -0.136  1.00  0.80           C  
ATOM  11103  CE2 PHE A 754     -41.218  -7.096  -1.565  1.00  0.80           C  
ATOM  11104  CZ  PHE A 754     -39.964  -6.629  -1.250  1.00  0.80           C  
ATOM  11105  H   PHE A 754     -42.603  -3.169   2.021  1.00  0.80           H  
ATOM  11106  HA  PHE A 754     -44.339  -4.321  -0.112  1.00  0.80           H  
ATOM  11107 1HB  PHE A 754     -42.976  -5.690   2.252  1.00  0.80           H  
ATOM  11108 2HB  PHE A 754     -44.026  -6.470   1.105  1.00  0.80           H  
ATOM  11109  HD1 PHE A 754     -40.728  -4.900   1.540  1.00  0.80           H  
ATOM  11110  HD2 PHE A 754     -43.282  -7.161  -0.995  1.00  0.80           H  
ATOM  11111  HE1 PHE A 754     -38.796  -5.471   0.112  1.00  0.80           H  
ATOM  11112  HE2 PHE A 754     -41.366  -7.720  -2.448  1.00  0.80           H  
ATOM  11113  HZ  PHE A 754     -39.112  -6.877  -1.882  1.00  0.80           H  
ATOM  11114  N   PRO A 755     -46.408  -4.583   1.488  1.00  0.79           N  
ATOM  11115  CA  PRO A 755     -47.581  -4.585   2.327  1.00  0.79           C  
ATOM  11116  C   PRO A 755     -47.407  -5.683   3.359  1.00  0.79           C  
ATOM  11117  O   PRO A 755     -46.753  -6.680   3.071  1.00  0.79           O  
ATOM  11118  CB  PRO A 755     -48.703  -4.850   1.325  1.00  0.79           C  
ATOM  11119  CG  PRO A 755     -48.045  -5.594   0.191  1.00  0.79           C  
ATOM  11120  CD  PRO A 755     -46.647  -5.044   0.119  1.00  0.79           C  
ATOM  11121  HA  PRO A 755     -47.698  -3.604   2.794  1.00  0.79           H  
ATOM  11122 1HB  PRO A 755     -49.511  -5.415   1.809  1.00  0.79           H  
ATOM  11123 2HB  PRO A 755     -49.134  -3.895   0.992  1.00  0.79           H  
ATOM  11124 1HG  PRO A 755     -48.062  -6.677   0.372  1.00  0.79           H  
ATOM  11125 2HG  PRO A 755     -48.605  -5.416  -0.746  1.00  0.79           H  
ATOM  11126 1HD  PRO A 755     -45.985  -5.875  -0.135  1.00  0.79           H  
ATOM  11127 2HD  PRO A 755     -46.597  -4.207  -0.600  1.00  0.79           H  
ATOM  11128  N   GLY A 756     -48.002  -5.537   4.532  1.00  0.78           N  
ATOM  11129  CA  GLY A 756     -47.886  -6.580   5.551  1.00  0.78           C  
ATOM  11130  C   GLY A 756     -47.709  -5.998   6.945  1.00  0.78           C  
ATOM  11131  O   GLY A 756     -47.831  -4.790   7.139  1.00  0.78           O  
ATOM  11132  H   GLY A 756     -48.563  -4.705   4.700  1.00  0.78           H  
ATOM  11133 1HA  GLY A 756     -48.783  -7.198   5.528  1.00  0.78           H  
ATOM  11134 2HA  GLY A 756     -47.051  -7.231   5.317  1.00  0.78           H  
ATOM  11135  N   THR A 757     -47.405  -6.848   7.924  1.00  0.79           N  
ATOM  11136  CA  THR A 757     -47.316  -6.356   9.297  1.00  0.79           C  
ATOM  11137  C   THR A 757     -45.887  -6.215   9.837  1.00  0.79           C  
ATOM  11138  O   THR A 757     -45.055  -7.131   9.747  1.00  0.79           O  
ATOM  11139  CB  THR A 757     -48.133  -7.253  10.239  1.00  0.79           C  
ATOM  11140  OG1 THR A 757     -49.511  -7.256   9.830  1.00  0.79           O  
ATOM  11141  CG2 THR A 757     -48.041  -6.715  11.664  1.00  0.79           C  
ATOM  11142  H   THR A 757     -47.274  -7.829   7.723  1.00  0.79           H  
ATOM  11143  HA  THR A 757     -47.764  -5.364   9.333  1.00  0.79           H  
ATOM  11144  HB  THR A 757     -47.747  -8.271  10.203  1.00  0.79           H  
ATOM  11145  HG1 THR A 757     -49.959  -8.009  10.222  1.00  0.79           H  
ATOM  11146 1HG2 THR A 757     -48.624  -7.345  12.329  1.00  0.79           H  
ATOM  11147 2HG2 THR A 757     -47.005  -6.713  11.998  1.00  0.79           H  
ATOM  11148 3HG2 THR A 757     -48.429  -5.697  11.686  1.00  0.79           H  
ATOM  11149  N   PHE A 758     -45.646  -5.026  10.394  1.00  0.80           N  
ATOM  11150  CA  PHE A 758     -44.407  -4.579  11.013  1.00  0.80           C  
ATOM  11151  C   PHE A 758     -44.716  -4.124  12.446  1.00  0.80           C  
ATOM  11152  O   PHE A 758     -45.389  -3.111  12.647  1.00  0.80           O  
ATOM  11153  CB  PHE A 758     -43.892  -3.387  10.205  1.00  0.80           C  
ATOM  11154  CG  PHE A 758     -43.602  -3.717   8.746  1.00  0.80           C  
ATOM  11155  CD1 PHE A 758     -44.641  -3.762   7.824  1.00  0.80           C  
ATOM  11156  CD2 PHE A 758     -42.314  -3.913   8.282  1.00  0.80           C  
ATOM  11157  CE1 PHE A 758     -44.400  -4.046   6.495  1.00  0.80           C  
ATOM  11158  CE2 PHE A 758     -42.070  -4.176   6.943  1.00  0.80           C  
ATOM  11159  CZ  PHE A 758     -43.120  -4.252   6.054  1.00  0.80           C  
ATOM  11160  H   PHE A 758     -46.409  -4.352  10.395  1.00  0.80           H  
ATOM  11161  HA  PHE A 758     -43.687  -5.395  11.035  1.00  0.80           H  
ATOM  11162 1HB  PHE A 758     -44.636  -2.586  10.232  1.00  0.80           H  
ATOM  11163 2HB  PHE A 758     -42.979  -3.009  10.663  1.00  0.80           H  
ATOM  11164  HD1 PHE A 758     -45.669  -3.586   8.164  1.00  0.80           H  
ATOM  11165  HD2 PHE A 758     -41.485  -3.845   8.978  1.00  0.80           H  
ATOM  11166  HE1 PHE A 758     -45.234  -4.094   5.786  1.00  0.80           H  
ATOM  11167  HE2 PHE A 758     -41.046  -4.326   6.589  1.00  0.80           H  
ATOM  11168  HZ  PHE A 758     -42.940  -4.463   4.998  1.00  0.80           H  
ATOM  11169  N   GLU A 759     -44.261  -4.849  13.452  1.00  0.81           N  
ATOM  11170  CA  GLU A 759     -44.624  -4.415  14.800  1.00  0.81           C  
ATOM  11171  C   GLU A 759     -43.524  -3.512  15.315  1.00  0.81           C  
ATOM  11172  O   GLU A 759     -42.354  -3.808  15.083  1.00  0.81           O  
ATOM  11173  CB  GLU A 759     -44.839  -5.623  15.719  1.00  0.81           C  
ATOM  11174  CG  GLU A 759     -46.013  -6.523  15.285  1.00  0.81           C  
ATOM  11175  CD  GLU A 759     -46.260  -7.755  16.174  1.00  0.81           C  
ATOM  11176  OE1 GLU A 759     -45.546  -7.963  17.138  1.00  0.81           O  
ATOM  11177  OE2 GLU A 759     -47.168  -8.491  15.867  1.00  0.81           O  
ATOM  11178  H   GLU A 759     -43.683  -5.673  13.283  1.00  0.81           H  
ATOM  11179  HA  GLU A 759     -45.547  -3.839  14.761  1.00  0.81           H  
ATOM  11180 1HB  GLU A 759     -43.935  -6.230  15.740  1.00  0.81           H  
ATOM  11181 2HB  GLU A 759     -45.031  -5.275  16.733  1.00  0.81           H  
ATOM  11182 1HG  GLU A 759     -46.917  -5.919  15.275  1.00  0.81           H  
ATOM  11183 2HG  GLU A 759     -45.829  -6.857  14.265  1.00  0.81           H  
ATOM  11184  N   LEU A 760     -43.885  -2.413  15.990  1.00  0.82           N  
ATOM  11185  CA  LEU A 760     -42.890  -1.492  16.530  1.00  0.82           C  
ATOM  11186  C   LEU A 760     -42.851  -1.463  18.061  1.00  0.82           C  
ATOM  11187  O   LEU A 760     -43.835  -1.110  18.715  1.00  0.82           O  
ATOM  11188  CB  LEU A 760     -43.136  -0.067  15.991  1.00  0.82           C  
ATOM  11189  CG  LEU A 760     -43.058   0.093  14.437  1.00  0.82           C  
ATOM  11190  CD1 LEU A 760     -43.372   1.480  14.052  1.00  0.82           C  
ATOM  11191  CD2 LEU A 760     -41.717  -0.232  13.995  1.00  0.82           C  
ATOM  11192  H   LEU A 760     -44.871  -2.200  16.134  1.00  0.82           H  
ATOM  11193  HA  LEU A 760     -41.919  -1.810  16.175  1.00  0.82           H  
ATOM  11194 1HB  LEU A 760     -44.132   0.252  16.306  1.00  0.82           H  
ATOM  11195 2HB  LEU A 760     -42.409   0.598  16.436  1.00  0.82           H  
ATOM  11196  HG  LEU A 760     -43.783  -0.575  13.958  1.00  0.82           H  
ATOM  11197 1HD1 LEU A 760     -43.315   1.586  12.978  1.00  0.82           H  
ATOM  11198 2HD1 LEU A 760     -44.361   1.695  14.383  1.00  0.82           H  
ATOM  11199 3HD1 LEU A 760     -42.662   2.152  14.522  1.00  0.82           H  
ATOM  11200 1HD2 LEU A 760     -41.641  -0.125  12.915  1.00  0.82           H  
ATOM  11201 2HD2 LEU A 760     -41.026   0.435  14.485  1.00  0.82           H  
ATOM  11202 3HD2 LEU A 760     -41.509  -1.242  14.279  1.00  0.82           H  
ATOM  11203  N   GLY A 761     -41.727  -1.882  18.638  1.00  0.84           N  
ATOM  11204  CA  GLY A 761     -41.563  -1.869  20.095  1.00  0.84           C  
ATOM  11205  C   GLY A 761     -40.795  -0.607  20.421  1.00  0.84           C  
ATOM  11206  O   GLY A 761     -39.955  -0.231  19.628  1.00  0.84           O  
ATOM  11207  H   GLY A 761     -40.955  -2.172  18.035  1.00  0.84           H  
ATOM  11208 1HA  GLY A 761     -42.527  -1.871  20.593  1.00  0.84           H  
ATOM  11209 2HA  GLY A 761     -41.009  -2.747  20.420  1.00  0.84           H  
ATOM  11210  N   LEU A 762     -41.003   0.024  21.581  1.00  0.86           N  
ATOM  11211  CA  LEU A 762     -40.242   1.259  21.890  1.00  0.86           C  
ATOM  11212  C   LEU A 762     -38.935   1.038  22.666  1.00  0.86           C  
ATOM  11213  O   LEU A 762     -38.205   1.989  22.984  1.00  0.86           O  
ATOM  11214  CB  LEU A 762     -41.115   2.270  22.624  1.00  0.86           C  
ATOM  11215  CG  LEU A 762     -41.993   3.193  21.719  1.00  0.86           C  
ATOM  11216  CD1 LEU A 762     -42.993   2.341  20.883  1.00  0.86           C  
ATOM  11217  CD2 LEU A 762     -42.695   4.181  22.596  1.00  0.86           C  
ATOM  11218  H   LEU A 762     -41.727  -0.325  22.212  1.00  0.86           H  
ATOM  11219  HA  LEU A 762     -39.973   1.715  20.950  1.00  0.86           H  
ATOM  11220 1HB  LEU A 762     -41.771   1.734  23.276  1.00  0.86           H  
ATOM  11221 2HB  LEU A 762     -40.473   2.910  23.238  1.00  0.86           H  
ATOM  11222  HG  LEU A 762     -41.365   3.740  21.034  1.00  0.86           H  
ATOM  11223 1HD1 LEU A 762     -43.598   2.995  20.258  1.00  0.86           H  
ATOM  11224 2HD1 LEU A 762     -42.450   1.654  20.246  1.00  0.86           H  
ATOM  11225 3HD1 LEU A 762     -43.642   1.778  21.545  1.00  0.86           H  
ATOM  11226 1HD2 LEU A 762     -43.305   4.853  21.993  1.00  0.86           H  
ATOM  11227 2HD2 LEU A 762     -43.316   3.657  23.292  1.00  0.86           H  
ATOM  11228 3HD2 LEU A 762     -41.951   4.762  23.147  1.00  0.86           H  
ATOM  11229  N   ASN A 763     -38.654  -0.216  22.983  1.00  0.88           N  
ATOM  11230  CA  ASN A 763     -37.422  -0.576  23.675  1.00  0.88           C  
ATOM  11231  C   ASN A 763     -37.049  -2.042  23.449  1.00  0.88           C  
ATOM  11232  O   ASN A 763     -37.845  -2.824  22.926  1.00  0.88           O  
ATOM  11233  CB  ASN A 763     -37.523  -0.186  25.155  1.00  0.88           C  
ATOM  11234  CG  ASN A 763     -38.724  -0.773  25.870  1.00  0.88           C  
ATOM  11235  OD1 ASN A 763     -38.964  -1.995  25.877  1.00  0.88           O  
ATOM  11236  ND2 ASN A 763     -39.486   0.109  26.486  1.00  0.88           N  
ATOM  11237  H   ASN A 763     -39.300  -0.933  22.696  1.00  0.88           H  
ATOM  11238  HA  ASN A 763     -36.612   0.014  23.240  1.00  0.88           H  
ATOM  11239 1HB  ASN A 763     -36.623  -0.513  25.673  1.00  0.88           H  
ATOM  11240 2HB  ASN A 763     -37.562   0.904  25.247  1.00  0.88           H  
ATOM  11241 1HD2 ASN A 763     -40.281  -0.171  27.000  1.00  0.88           H  
ATOM  11242 2HD2 ASN A 763     -39.270   1.107  26.463  1.00  0.88           H  
ATOM  11243  N   LEU A 764     -35.867  -2.439  23.926  1.00  0.91           N  
ATOM  11244  CA  LEU A 764     -35.368  -3.809  23.751  1.00  0.91           C  
ATOM  11245  C   LEU A 764     -36.340  -4.880  24.223  1.00  0.91           C  
ATOM  11246  O   LEU A 764     -36.549  -5.902  23.550  1.00  0.91           O  
ATOM  11247  CB  LEU A 764     -34.071  -4.031  24.536  1.00  0.91           C  
ATOM  11248  CG  LEU A 764     -33.490  -5.454  24.379  1.00  0.91           C  
ATOM  11249  CD1 LEU A 764     -33.057  -5.655  22.927  1.00  0.91           C  
ATOM  11250  CD2 LEU A 764     -32.359  -5.674  25.337  1.00  0.91           C  
ATOM  11251  H   LEU A 764     -35.272  -1.759  24.375  1.00  0.91           H  
ATOM  11252  HA  LEU A 764     -35.174  -3.963  22.689  1.00  0.91           H  
ATOM  11253 1HB  LEU A 764     -33.326  -3.319  24.193  1.00  0.91           H  
ATOM  11254 2HB  LEU A 764     -34.256  -3.856  25.595  1.00  0.91           H  
ATOM  11255  HG  LEU A 764     -34.275  -6.181  24.595  1.00  0.91           H  
ATOM  11256 1HD1 LEU A 764     -32.679  -6.664  22.804  1.00  0.91           H  
ATOM  11257 2HD1 LEU A 764     -33.901  -5.504  22.267  1.00  0.91           H  
ATOM  11258 3HD1 LEU A 764     -32.288  -4.962  22.679  1.00  0.91           H  
ATOM  11259 1HD2 LEU A 764     -31.970  -6.686  25.223  1.00  0.91           H  
ATOM  11260 2HD2 LEU A 764     -31.603  -4.983  25.127  1.00  0.91           H  
ATOM  11261 3HD2 LEU A 764     -32.712  -5.534  26.360  1.00  0.91           H  
ATOM  11262  N   GLU A 765     -36.930  -4.634  25.392  1.00  0.94           N  
ATOM  11263  CA  GLU A 765     -37.810  -5.575  26.066  1.00  0.94           C  
ATOM  11264  C   GLU A 765     -39.245  -5.512  25.555  1.00  0.94           C  
ATOM  11265  O   GLU A 765     -40.105  -6.263  26.017  1.00  0.94           O  
ATOM  11266  CB  GLU A 765     -37.798  -5.292  27.572  1.00  0.94           C  
ATOM  11267  CG  GLU A 765     -36.443  -5.515  28.245  1.00  0.94           C  
ATOM  11268  CD  GLU A 765     -36.458  -5.230  29.736  1.00  0.94           C  
ATOM  11269  OE1 GLU A 765     -37.500  -4.894  30.252  1.00  0.94           O  
ATOM  11270  OE2 GLU A 765     -35.424  -5.339  30.351  1.00  0.94           O  
ATOM  11271  H   GLU A 765     -36.734  -3.754  25.846  1.00  0.94           H  
ATOM  11272  HA  GLU A 765     -37.430  -6.582  25.891  1.00  0.94           H  
ATOM  11273 1HB  GLU A 765     -38.081  -4.253  27.739  1.00  0.94           H  
ATOM  11274 2HB  GLU A 765     -38.538  -5.917  28.069  1.00  0.94           H  
ATOM  11275 1HG  GLU A 765     -36.140  -6.549  28.088  1.00  0.94           H  
ATOM  11276 2HG  GLU A 765     -35.706  -4.873  27.764  1.00  0.94           H  
ATOM  11277  N   ARG A 766     -39.513  -4.592  24.630  1.00  0.98           N  
ATOM  11278  CA  ARG A 766     -40.839  -4.385  24.074  1.00  0.98           C  
ATOM  11279  C   ARG A 766     -41.905  -4.169  25.159  1.00  0.98           C  
ATOM  11280  O   ARG A 766     -42.990  -4.763  25.125  1.00  0.98           O  
ATOM  11281  CB  ARG A 766     -41.207  -5.547  23.166  1.00  0.98           C  
ATOM  11282  CG  ARG A 766     -40.238  -5.758  22.008  1.00  0.98           C  
ATOM  11283  CD  ARG A 766     -40.698  -6.816  21.060  1.00  0.98           C  
ATOM  11284  NE  ARG A 766     -41.893  -6.424  20.336  1.00  0.98           N  
ATOM  11285  CZ  ARG A 766     -42.634  -7.249  19.566  1.00  0.98           C  
ATOM  11286  NH1 ARG A 766     -42.302  -8.514  19.428  1.00  0.98           N  
ATOM  11287  NH2 ARG A 766     -43.696  -6.784  18.948  1.00  0.98           N  
ATOM  11288  H   ARG A 766     -38.761  -4.018  24.258  1.00  0.98           H  
ATOM  11289  HA  ARG A 766     -40.800  -3.486  23.457  1.00  0.98           H  
ATOM  11290 1HB  ARG A 766     -41.255  -6.471  23.735  1.00  0.98           H  
ATOM  11291 2HB  ARG A 766     -42.193  -5.371  22.739  1.00  0.98           H  
ATOM  11292 1HG  ARG A 766     -40.126  -4.824  21.458  1.00  0.98           H  
ATOM  11293 2HG  ARG A 766     -39.264  -6.053  22.407  1.00  0.98           H  
ATOM  11294 1HD  ARG A 766     -39.911  -7.011  20.330  1.00  0.98           H  
ATOM  11295 2HD  ARG A 766     -40.917  -7.729  21.612  1.00  0.98           H  
ATOM  11296  HE  ARG A 766     -42.189  -5.461  20.406  1.00  0.98           H  
ATOM  11297 1HH1 ARG A 766     -41.487  -8.877  19.895  1.00  0.98           H  
ATOM  11298 2HH1 ARG A 766     -42.865  -9.118  18.842  1.00  0.98           H  
ATOM  11299 1HH2 ARG A 766     -43.951  -5.818  19.037  1.00  0.98           H  
ATOM  11300 2HH2 ARG A 766     -44.268  -7.406  18.362  1.00  0.98           H  
ATOM  11301  N   LYS A 767     -41.600  -3.301  26.137  1.00  1.01           N  
ATOM  11302  CA  LYS A 767     -42.555  -3.002  27.209  1.00  1.01           C  
ATOM  11303  C   LYS A 767     -43.795  -2.329  26.633  1.00  1.01           C  
ATOM  11304  O   LYS A 767     -44.919  -2.526  27.094  1.00  1.01           O  
ATOM  11305  CB  LYS A 767     -41.943  -2.050  28.236  1.00  1.01           C  
ATOM  11306  CG  LYS A 767     -40.818  -2.637  29.069  1.00  1.01           C  
ATOM  11307  CD  LYS A 767     -40.275  -1.614  30.073  1.00  1.01           C  
ATOM  11308  CE  LYS A 767     -39.097  -2.184  30.853  1.00  1.01           C  
ATOM  11309  NZ  LYS A 767     -38.566  -1.223  31.859  1.00  1.01           N  
ATOM  11310  H   LYS A 767     -40.683  -2.854  26.130  1.00  1.01           H  
ATOM  11311  HA  LYS A 767     -42.853  -3.934  27.691  1.00  1.01           H  
ATOM  11312 1HB  LYS A 767     -41.583  -1.173  27.738  1.00  1.01           H  
ATOM  11313 2HB  LYS A 767     -42.723  -1.722  28.923  1.00  1.01           H  
ATOM  11314 1HG  LYS A 767     -41.173  -3.518  29.604  1.00  1.01           H  
ATOM  11315 2HG  LYS A 767     -40.008  -2.944  28.406  1.00  1.01           H  
ATOM  11316 1HD  LYS A 767     -39.945  -0.719  29.541  1.00  1.01           H  
ATOM  11317 2HD  LYS A 767     -41.061  -1.329  30.771  1.00  1.01           H  
ATOM  11318 1HE  LYS A 767     -39.410  -3.095  31.362  1.00  1.01           H  
ATOM  11319 2HE  LYS A 767     -38.301  -2.432  30.149  1.00  1.01           H  
ATOM  11320 1HZ  LYS A 767     -37.786  -1.650  32.338  1.00  1.01           H  
ATOM  11321 2HZ  LYS A 767     -38.257  -0.374  31.401  1.00  1.01           H  
ATOM  11322 3HZ  LYS A 767     -39.291  -0.998  32.528  1.00  1.01           H  
ATOM  11323  N   VAL A 768     -43.544  -1.512  25.623  1.00  1.01           N  
ATOM  11324  CA  VAL A 768     -44.527  -0.719  24.915  1.00  1.01           C  
ATOM  11325  C   VAL A 768     -44.450  -1.067  23.446  1.00  1.01           C  
ATOM  11326  O   VAL A 768     -43.344  -1.131  22.896  1.00  1.01           O  
ATOM  11327  CB  VAL A 768     -44.210   0.768  25.094  1.00  1.01           C  
ATOM  11328  CG1 VAL A 768     -45.168   1.607  24.359  1.00  1.01           C  
ATOM  11329  CG2 VAL A 768     -44.236   1.116  26.524  1.00  1.01           C  
ATOM  11330  H   VAL A 768     -42.585  -1.442  25.331  1.00  1.01           H  
ATOM  11331  HA  VAL A 768     -45.524  -0.945  25.296  1.00  1.01           H  
ATOM  11332  HB  VAL A 768     -43.234   0.965  24.703  1.00  1.01           H  
ATOM  11333 1HG1 VAL A 768     -44.889   2.627  24.515  1.00  1.01           H  
ATOM  11334 2HG1 VAL A 768     -45.149   1.378  23.299  1.00  1.01           H  
ATOM  11335 3HG1 VAL A 768     -46.152   1.437  24.751  1.00  1.01           H  
ATOM  11336 1HG2 VAL A 768     -44.003   2.158  26.625  1.00  1.01           H  
ATOM  11337 2HG2 VAL A 768     -45.228   0.924  26.932  1.00  1.01           H  
ATOM  11338 3HG2 VAL A 768     -43.505   0.533  27.075  1.00  1.01           H  
ATOM  11339  N   ARG A 769     -45.593  -1.319  22.816  1.00  1.00           N  
ATOM  11340  CA  ARG A 769     -45.576  -1.658  21.403  1.00  1.00           C  
ATOM  11341  C   ARG A 769     -46.832  -1.226  20.677  1.00  1.00           C  
ATOM  11342  O   ARG A 769     -47.906  -1.164  21.274  1.00  1.00           O  
ATOM  11343  CB  ARG A 769     -45.429  -3.162  21.231  1.00  1.00           C  
ATOM  11344  CG  ARG A 769     -46.635  -3.961  21.703  1.00  1.00           C  
ATOM  11345  CD  ARG A 769     -46.372  -5.435  21.761  1.00  1.00           C  
ATOM  11346  NE  ARG A 769     -45.446  -5.785  22.835  1.00  1.00           N  
ATOM  11347  CZ  ARG A 769     -45.010  -7.031  23.109  1.00  1.00           C  
ATOM  11348  NH1 ARG A 769     -45.411  -8.062  22.391  1.00  1.00           N  
ATOM  11349  NH2 ARG A 769     -44.179  -7.205  24.115  1.00  1.00           N  
ATOM  11350  H   ARG A 769     -46.468  -1.267  23.317  1.00  1.00           H  
ATOM  11351  HA  ARG A 769     -44.731  -1.153  20.945  1.00  1.00           H  
ATOM  11352 1HB  ARG A 769     -45.268  -3.387  20.175  1.00  1.00           H  
ATOM  11353 2HB  ARG A 769     -44.552  -3.512  21.780  1.00  1.00           H  
ATOM  11354 1HG  ARG A 769     -46.917  -3.625  22.702  1.00  1.00           H  
ATOM  11355 2HG  ARG A 769     -47.462  -3.788  21.012  1.00  1.00           H  
ATOM  11356 1HD  ARG A 769     -47.309  -5.962  21.934  1.00  1.00           H  
ATOM  11357 2HD  ARG A 769     -45.939  -5.766  20.817  1.00  1.00           H  
ATOM  11358  HE  ARG A 769     -45.100  -5.034  23.430  1.00  1.00           H  
ATOM  11359 1HH1 ARG A 769     -46.053  -7.925  21.621  1.00  1.00           H  
ATOM  11360 2HH1 ARG A 769     -45.080  -8.990  22.614  1.00  1.00           H  
ATOM  11361 1HH2 ARG A 769     -43.877  -6.381  24.667  1.00  1.00           H  
ATOM  11362 2HH2 ARG A 769     -43.839  -8.123  24.347  1.00  1.00           H  
ATOM  11363  N   VAL A 770     -46.666  -0.951  19.378  1.00  0.96           N  
ATOM  11364  CA  VAL A 770     -47.725  -0.565  18.446  1.00  0.96           C  
ATOM  11365  C   VAL A 770     -47.670  -1.368  17.130  1.00  0.96           C  
ATOM  11366  O   VAL A 770     -46.596  -1.521  16.541  1.00  0.96           O  
ATOM  11367  CB  VAL A 770     -47.603   0.932  18.149  1.00  0.96           C  
ATOM  11368  CG1 VAL A 770     -48.667   1.329  17.193  1.00  0.96           C  
ATOM  11369  CG2 VAL A 770     -47.735   1.753  19.474  1.00  0.96           C  
ATOM  11370  H   VAL A 770     -45.714  -1.012  19.015  1.00  0.96           H  
ATOM  11371  HA  VAL A 770     -48.685  -0.742  18.914  1.00  0.96           H  
ATOM  11372  HB  VAL A 770     -46.640   1.130  17.682  1.00  0.96           H  
ATOM  11373 1HG1 VAL A 770     -48.599   2.374  16.983  1.00  0.96           H  
ATOM  11374 2HG1 VAL A 770     -48.586   0.768  16.262  1.00  0.96           H  
ATOM  11375 3HG1 VAL A 770     -49.607   1.121  17.659  1.00  0.96           H  
ATOM  11376 1HG2 VAL A 770     -47.658   2.813  19.260  1.00  0.96           H  
ATOM  11377 2HG2 VAL A 770     -48.709   1.550  19.935  1.00  0.96           H  
ATOM  11378 3HG2 VAL A 770     -46.945   1.480  20.166  1.00  0.96           H  
ATOM  11379  N   LYS A 771     -48.802  -1.902  16.653  1.00  0.90           N  
ATOM  11380  CA  LYS A 771     -48.754  -2.650  15.390  1.00  0.90           C  
ATOM  11381  C   LYS A 771     -48.933  -1.765  14.143  1.00  0.90           C  
ATOM  11382  O   LYS A 771     -49.913  -1.024  14.052  1.00  0.90           O  
ATOM  11383  CB  LYS A 771     -49.846  -3.707  15.367  1.00  0.90           C  
ATOM  11384  CG  LYS A 771     -49.783  -4.617  14.153  1.00  0.90           C  
ATOM  11385  CD  LYS A 771     -50.834  -5.706  14.212  1.00  0.90           C  
ATOM  11386  CE  LYS A 771     -52.168  -5.116  13.857  1.00  0.90           C  
ATOM  11387  NZ  LYS A 771     -53.240  -6.113  13.734  1.00  0.90           N  
ATOM  11388  H   LYS A 771     -49.700  -1.797  17.140  1.00  0.90           H  
ATOM  11389  HA  LYS A 771     -47.785  -3.140  15.315  1.00  0.90           H  
ATOM  11390 1HB  LYS A 771     -49.774  -4.328  16.260  1.00  0.90           H  
ATOM  11391 2HB  LYS A 771     -50.824  -3.219  15.385  1.00  0.90           H  
ATOM  11392 1HG  LYS A 771     -49.939  -4.027  13.249  1.00  0.90           H  
ATOM  11393 2HG  LYS A 771     -48.798  -5.070  14.097  1.00  0.90           H  
ATOM  11394 1HD  LYS A 771     -50.595  -6.498  13.506  1.00  0.90           H  
ATOM  11395 2HD  LYS A 771     -50.876  -6.130  15.216  1.00  0.90           H  
ATOM  11396 1HE  LYS A 771     -52.451  -4.387  14.618  1.00  0.90           H  
ATOM  11397 2HE  LYS A 771     -52.065  -4.609  12.906  1.00  0.90           H  
ATOM  11398 1HZ  LYS A 771     -54.092  -5.591  13.466  1.00  0.90           H  
ATOM  11399 2HZ  LYS A 771     -53.012  -6.780  13.016  1.00  0.90           H  
ATOM  11400 3HZ  LYS A 771     -53.385  -6.589  14.608  1.00  0.90           H  
ATOM  11401  N   VAL A 772     -48.024  -1.871  13.163  1.00  0.84           N  
ATOM  11402  CA  VAL A 772     -48.185  -1.092  11.940  1.00  0.84           C  
ATOM  11403  C   VAL A 772     -48.354  -2.017  10.743  1.00  0.84           C  
ATOM  11404  O   VAL A 772     -47.580  -2.951  10.527  1.00  0.84           O  
ATOM  11405  CB  VAL A 772     -46.979  -0.170  11.686  1.00  0.84           C  
ATOM  11406  CG1 VAL A 772     -47.193   0.624  10.375  1.00  0.84           C  
ATOM  11407  CG2 VAL A 772     -46.784   0.745  12.878  1.00  0.84           C  
ATOM  11408  H   VAL A 772     -47.199  -2.465  13.248  1.00  0.84           H  
ATOM  11409  HA  VAL A 772     -49.079  -0.477  12.023  1.00  0.84           H  
ATOM  11410  HB  VAL A 772     -46.081  -0.779  11.558  1.00  0.84           H  
ATOM  11411 1HG1 VAL A 772     -46.340   1.260  10.192  1.00  0.84           H  
ATOM  11412 2HG1 VAL A 772     -47.306  -0.063   9.538  1.00  0.84           H  
ATOM  11413 3HG1 VAL A 772     -48.091   1.239  10.461  1.00  0.84           H  
ATOM  11414 1HG2 VAL A 772     -45.933   1.366  12.693  1.00  0.84           H  
ATOM  11415 2HG2 VAL A 772     -47.655   1.352  13.011  1.00  0.84           H  
ATOM  11416 3HG2 VAL A 772     -46.612   0.152  13.778  1.00  0.84           H  
ATOM  11417  N   VAL A 773     -49.377  -1.758   9.962  1.00  0.79           N  
ATOM  11418  CA  VAL A 773     -49.645  -2.554   8.791  1.00  0.79           C  
ATOM  11419  C   VAL A 773     -49.492  -1.701   7.555  1.00  0.79           C  
ATOM  11420  O   VAL A 773     -50.032  -0.594   7.498  1.00  0.79           O  
ATOM  11421  CB  VAL A 773     -51.070  -3.131   8.865  1.00  0.79           C  
ATOM  11422  CG1 VAL A 773     -51.379  -3.941   7.614  1.00  0.79           C  
ATOM  11423  CG2 VAL A 773     -51.185  -3.978  10.126  1.00  0.79           C  
ATOM  11424  H   VAL A 773     -49.992  -0.986  10.192  1.00  0.79           H  
ATOM  11425  HA  VAL A 773     -48.934  -3.370   8.748  1.00  0.79           H  
ATOM  11426  HB  VAL A 773     -51.786  -2.313   8.912  1.00  0.79           H  
ATOM  11427 1HG1 VAL A 773     -52.390  -4.336   7.677  1.00  0.79           H  
ATOM  11428 2HG1 VAL A 773     -51.294  -3.306   6.733  1.00  0.79           H  
ATOM  11429 3HG1 VAL A 773     -50.668  -4.766   7.534  1.00  0.79           H  
ATOM  11430 1HG2 VAL A 773     -52.191  -4.382  10.202  1.00  0.79           H  
ATOM  11431 2HG2 VAL A 773     -50.464  -4.794  10.078  1.00  0.79           H  
ATOM  11432 3HG2 VAL A 773     -50.978  -3.359  10.997  1.00  0.79           H  
ATOM  11433  N   LEU A 774     -48.730  -2.188   6.592  1.00  0.74           N  
ATOM  11434  CA  LEU A 774     -48.587  -1.449   5.364  1.00  0.74           C  
ATOM  11435  C   LEU A 774     -49.555  -2.076   4.374  1.00  0.74           C  
ATOM  11436  O   LEU A 774     -49.758  -3.294   4.396  1.00  0.74           O  
ATOM  11437  CB  LEU A 774     -47.153  -1.457   4.819  1.00  0.74           C  
ATOM  11438  CG  LEU A 774     -46.025  -0.896   5.713  1.00  0.74           C  
ATOM  11439  CD1 LEU A 774     -44.730  -0.912   4.919  1.00  0.74           C  
ATOM  11440  CD2 LEU A 774     -46.352   0.458   6.192  1.00  0.74           C  
ATOM  11441  H   LEU A 774     -48.293  -3.097   6.709  1.00  0.74           H  
ATOM  11442  HA  LEU A 774     -48.874  -0.418   5.533  1.00  0.74           H  
ATOM  11443 1HB  LEU A 774     -46.880  -2.478   4.586  1.00  0.74           H  
ATOM  11444 2HB  LEU A 774     -47.149  -0.898   3.918  1.00  0.74           H  
ATOM  11445  HG  LEU A 774     -45.896  -1.537   6.574  1.00  0.74           H  
ATOM  11446 1HD1 LEU A 774     -43.954  -0.546   5.534  1.00  0.74           H  
ATOM  11447 2HD1 LEU A 774     -44.498  -1.918   4.600  1.00  0.74           H  
ATOM  11448 3HD1 LEU A 774     -44.827  -0.276   4.044  1.00  0.74           H  
ATOM  11449 1HD2 LEU A 774     -45.544   0.825   6.826  1.00  0.74           H  
ATOM  11450 2HD2 LEU A 774     -46.490   1.133   5.344  1.00  0.74           H  
ATOM  11451 3HD2 LEU A 774     -47.266   0.392   6.771  1.00  0.74           H  
ATOM  11452  N   SER A 775     -50.115  -1.279   3.480  1.00  0.72           N  
ATOM  11453  CA  SER A 775     -51.023  -1.823   2.478  1.00  0.72           C  
ATOM  11454  C   SER A 775     -50.710  -1.284   1.090  1.00  0.72           C  
ATOM  11455  O   SER A 775     -49.676  -0.651   0.885  1.00  0.72           O  
ATOM  11456  CB  SER A 775     -52.473  -1.537   2.855  1.00  0.72           C  
ATOM  11457  OG  SER A 775     -53.347  -2.265   2.030  1.00  0.72           O  
ATOM  11458  H   SER A 775     -49.933  -0.280   3.533  1.00  0.72           H  
ATOM  11459  HA  SER A 775     -50.898  -2.905   2.447  1.00  0.72           H  
ATOM  11460 1HB  SER A 775     -52.640  -1.802   3.900  1.00  0.72           H  
ATOM  11461 2HB  SER A 775     -52.670  -0.470   2.750  1.00  0.72           H  
ATOM  11462  HG  SER A 775     -53.223  -3.191   2.273  1.00  0.72           H  
ATOM  11463  N   GLY A 776     -51.594  -1.557   0.140  1.00  0.71           N  
ATOM  11464  CA  GLY A 776     -51.340  -1.219  -1.256  1.00  0.71           C  
ATOM  11465  C   GLY A 776     -50.471  -2.321  -1.856  1.00  0.71           C  
ATOM  11466  O   GLY A 776     -50.420  -3.427  -1.315  1.00  0.71           O  
ATOM  11467  H   GLY A 776     -52.443  -2.029   0.421  1.00  0.71           H  
ATOM  11468 1HA  GLY A 776     -52.278  -1.134  -1.806  1.00  0.71           H  
ATOM  11469 2HA  GLY A 776     -50.825  -0.264  -1.328  1.00  0.71           H  
ATOM  11470  N   GLU A 777     -49.852  -2.046  -2.992  1.00  0.73           N  
ATOM  11471  CA  GLU A 777     -49.041  -3.033  -3.700  1.00  0.73           C  
ATOM  11472  C   GLU A 777     -47.572  -2.782  -3.385  1.00  0.73           C  
ATOM  11473  O   GLU A 777     -47.231  -1.729  -2.849  1.00  0.73           O  
ATOM  11474  CB  GLU A 777     -49.285  -2.938  -5.204  1.00  0.73           C  
ATOM  11475  CG  GLU A 777     -50.745  -3.176  -5.622  1.00  0.73           C  
ATOM  11476  CD  GLU A 777     -50.994  -2.999  -7.113  1.00  0.73           C  
ATOM  11477  OE1 GLU A 777     -51.310  -3.968  -7.766  1.00  0.73           O  
ATOM  11478  OE2 GLU A 777     -50.877  -1.881  -7.590  1.00  0.73           O  
ATOM  11479  H   GLU A 777     -49.945  -1.119  -3.383  1.00  0.73           H  
ATOM  11480  HA  GLU A 777     -49.301  -4.035  -3.352  1.00  0.73           H  
ATOM  11481 1HB  GLU A 777     -48.940  -1.992  -5.571  1.00  0.73           H  
ATOM  11482 2HB  GLU A 777     -48.684  -3.701  -5.701  1.00  0.73           H  
ATOM  11483 1HG  GLU A 777     -51.030  -4.187  -5.334  1.00  0.73           H  
ATOM  11484 2HG  GLU A 777     -51.380  -2.480  -5.072  1.00  0.73           H  
ATOM  11485  N   GLU A 778     -46.708  -3.743  -3.687  1.00  0.76           N  
ATOM  11486  CA  GLU A 778     -45.277  -3.530  -3.485  1.00  0.76           C  
ATOM  11487  C   GLU A 778     -44.800  -2.364  -4.338  1.00  0.76           C  
ATOM  11488  O   GLU A 778     -45.130  -2.304  -5.526  1.00  0.76           O  
ATOM  11489  CB  GLU A 778     -44.500  -4.783  -3.887  1.00  0.76           C  
ATOM  11490  CG  GLU A 778     -44.814  -5.982  -3.063  1.00  0.76           C  
ATOM  11491  CD  GLU A 778     -46.049  -6.709  -3.515  1.00  0.76           C  
ATOM  11492  OE1 GLU A 778     -46.682  -6.253  -4.435  1.00  0.76           O  
ATOM  11493  OE2 GLU A 778     -46.376  -7.708  -2.924  1.00  0.76           O  
ATOM  11494  H   GLU A 778     -47.036  -4.605  -4.095  1.00  0.76           H  
ATOM  11495  HA  GLU A 778     -45.099  -3.295  -2.438  1.00  0.76           H  
ATOM  11496 1HB  GLU A 778     -44.700  -5.021  -4.930  1.00  0.76           H  
ATOM  11497 2HB  GLU A 778     -43.431  -4.588  -3.791  1.00  0.76           H  
ATOM  11498 1HG  GLU A 778     -43.976  -6.664  -3.147  1.00  0.76           H  
ATOM  11499 2HG  GLU A 778     -44.900  -5.682  -2.046  1.00  0.76           H  
ATOM  11500  N   GLU A 779     -43.972  -1.494  -3.760  1.00  0.81           N  
ATOM  11501  CA  GLU A 779     -43.433  -0.358  -4.510  1.00  0.81           C  
ATOM  11502  C   GLU A 779     -41.950  -0.144  -4.277  1.00  0.81           C  
ATOM  11503  O   GLU A 779     -41.436  -0.307  -3.170  1.00  0.81           O  
ATOM  11504  CB  GLU A 779     -44.166   0.932  -4.153  1.00  0.81           C  
ATOM  11505  CG  GLU A 779     -45.661   1.049  -4.576  1.00  0.81           C  
ATOM  11506  CD  GLU A 779     -45.847   1.272  -6.077  1.00  0.81           C  
ATOM  11507  OE1 GLU A 779     -44.892   1.639  -6.720  1.00  0.81           O  
ATOM  11508  OE2 GLU A 779     -46.947   1.104  -6.575  1.00  0.81           O  
ATOM  11509  H   GLU A 779     -43.741  -1.634  -2.775  1.00  0.81           H  
ATOM  11510  HA  GLU A 779     -43.575  -0.554  -5.572  1.00  0.81           H  
ATOM  11511 1HB  GLU A 779     -44.125   1.053  -3.077  1.00  0.81           H  
ATOM  11512 2HB  GLU A 779     -43.633   1.769  -4.603  1.00  0.81           H  
ATOM  11513 1HG  GLU A 779     -46.198   0.155  -4.282  1.00  0.81           H  
ATOM  11514 2HG  GLU A 779     -46.103   1.885  -4.039  1.00  0.81           H  
ATOM  11515  N   VAL A 780     -41.268   0.298  -5.316  1.00  0.87           N  
ATOM  11516  CA  VAL A 780     -39.839   0.543  -5.218  1.00  0.87           C  
ATOM  11517  C   VAL A 780     -39.581   1.966  -4.746  1.00  0.87           C  
ATOM  11518  O   VAL A 780     -40.159   2.913  -5.280  1.00  0.87           O  
ATOM  11519  CB  VAL A 780     -39.159   0.317  -6.581  1.00  0.87           C  
ATOM  11520  CG1 VAL A 780     -37.678   0.602  -6.462  1.00  0.87           C  
ATOM  11521  CG2 VAL A 780     -39.414  -1.094  -7.081  1.00  0.87           C  
ATOM  11522  H   VAL A 780     -41.749   0.446  -6.196  1.00  0.87           H  
ATOM  11523  HA  VAL A 780     -39.407  -0.144  -4.495  1.00  0.87           H  
ATOM  11524  HB  VAL A 780     -39.570   1.022  -7.302  1.00  0.87           H  
ATOM  11525 1HG1 VAL A 780     -37.226   0.450  -7.415  1.00  0.87           H  
ATOM  11526 2HG1 VAL A 780     -37.517   1.624  -6.144  1.00  0.87           H  
ATOM  11527 3HG1 VAL A 780     -37.230  -0.079  -5.736  1.00  0.87           H  
ATOM  11528 1HG2 VAL A 780     -38.938  -1.221  -8.055  1.00  0.87           H  
ATOM  11529 2HG2 VAL A 780     -39.005  -1.806  -6.407  1.00  0.87           H  
ATOM  11530 3HG2 VAL A 780     -40.489  -1.260  -7.176  1.00  0.87           H  
ATOM  11531  N   VAL A 781     -38.728   2.117  -3.741  1.00  0.94           N  
ATOM  11532  CA  VAL A 781     -38.413   3.445  -3.236  1.00  0.94           C  
ATOM  11533  C   VAL A 781     -37.036   3.913  -3.705  1.00  0.94           C  
ATOM  11534  O   VAL A 781     -36.770   5.109  -3.777  1.00  0.94           O  
ATOM  11535  CB  VAL A 781     -38.516   3.481  -1.703  1.00  0.94           C  
ATOM  11536  CG1 VAL A 781     -39.914   3.153  -1.301  1.00  0.94           C  
ATOM  11537  CG2 VAL A 781     -37.596   2.517  -1.053  1.00  0.94           C  
ATOM  11538  H   VAL A 781     -38.287   1.294  -3.344  1.00  0.94           H  
ATOM  11539  HA  VAL A 781     -39.155   4.141  -3.623  1.00  0.94           H  
ATOM  11540  HB  VAL A 781     -38.265   4.465  -1.376  1.00  0.94           H  
ATOM  11541 1HG1 VAL A 781     -39.988   3.217  -0.225  1.00  0.94           H  
ATOM  11542 2HG1 VAL A 781     -40.586   3.862  -1.760  1.00  0.94           H  
ATOM  11543 3HG1 VAL A 781     -40.171   2.144  -1.632  1.00  0.94           H  
ATOM  11544 1HG2 VAL A 781     -37.700   2.588   0.028  1.00  0.94           H  
ATOM  11545 2HG2 VAL A 781     -37.855   1.530  -1.367  1.00  0.94           H  
ATOM  11546 3HG2 VAL A 781     -36.573   2.745  -1.330  1.00  0.94           H  
ATOM  11547  N   LEU A 782     -36.172   2.968  -4.055  1.00  1.04           N  
ATOM  11548  CA  LEU A 782     -34.854   3.308  -4.596  1.00  1.04           C  
ATOM  11549  C   LEU A 782     -34.325   2.156  -5.448  1.00  1.04           C  
ATOM  11550  O   LEU A 782     -34.327   1.003  -5.016  1.00  1.04           O  
ATOM  11551  CB  LEU A 782     -33.876   3.703  -3.466  1.00  1.04           C  
ATOM  11552  CG  LEU A 782     -32.414   4.065  -3.880  1.00  1.04           C  
ATOM  11553  CD1 LEU A 782     -32.409   5.315  -4.735  1.00  1.04           C  
ATOM  11554  CD2 LEU A 782     -31.571   4.308  -2.612  1.00  1.04           C  
ATOM  11555  H   LEU A 782     -36.444   1.993  -3.927  1.00  1.04           H  
ATOM  11556  HA  LEU A 782     -34.965   4.173  -5.247  1.00  1.04           H  
ATOM  11557 1HB  LEU A 782     -34.283   4.574  -2.954  1.00  1.04           H  
ATOM  11558 2HB  LEU A 782     -33.819   2.899  -2.754  1.00  1.04           H  
ATOM  11559  HG  LEU A 782     -31.987   3.247  -4.464  1.00  1.04           H  
ATOM  11560 1HD1 LEU A 782     -31.382   5.556  -5.019  1.00  1.04           H  
ATOM  11561 2HD1 LEU A 782     -33.002   5.146  -5.631  1.00  1.04           H  
ATOM  11562 3HD1 LEU A 782     -32.834   6.144  -4.168  1.00  1.04           H  
ATOM  11563 1HD2 LEU A 782     -30.552   4.556  -2.896  1.00  1.04           H  
ATOM  11564 2HD2 LEU A 782     -31.999   5.132  -2.046  1.00  1.04           H  
ATOM  11565 3HD2 LEU A 782     -31.563   3.427  -1.991  1.00  1.04           H  
ATOM  11566  N   LYS A 783     -33.914   2.450  -6.683  1.00  1.17           N  
ATOM  11567  CA  LYS A 783     -33.386   1.403  -7.562  1.00  1.17           C  
ATOM  11568  C   LYS A 783     -31.871   1.315  -7.518  1.00  1.17           C  
ATOM  11569  O   LYS A 783     -31.174   2.329  -7.587  1.00  1.17           O  
ATOM  11570  CB  LYS A 783     -33.843   1.618  -9.004  1.00  1.17           C  
ATOM  11571  CG  LYS A 783     -35.322   1.437  -9.203  1.00  1.17           C  
ATOM  11572  CD  LYS A 783     -35.754   1.652 -10.637  1.00  1.17           C  
ATOM  11573  CE  LYS A 783     -37.262   1.451 -10.782  1.00  1.17           C  
ATOM  11574  NZ  LYS A 783     -37.721   1.682 -12.180  1.00  1.17           N  
ATOM  11575  H   LYS A 783     -33.947   3.406  -7.007  1.00  1.17           H  
ATOM  11576  HA  LYS A 783     -33.778   0.444  -7.226  1.00  1.17           H  
ATOM  11577 1HB  LYS A 783     -33.566   2.618  -9.334  1.00  1.17           H  
ATOM  11578 2HB  LYS A 783     -33.327   0.900  -9.648  1.00  1.17           H  
ATOM  11579 1HG  LYS A 783     -35.563   0.406  -8.931  1.00  1.17           H  
ATOM  11580 2HG  LYS A 783     -35.868   2.114  -8.551  1.00  1.17           H  
ATOM  11581 1HD  LYS A 783     -35.491   2.662 -10.957  1.00  1.17           H  
ATOM  11582 2HD  LYS A 783     -35.239   0.937 -11.279  1.00  1.17           H  
ATOM  11583 1HE  LYS A 783     -37.514   0.431 -10.489  1.00  1.17           H  
ATOM  11584 2HE  LYS A 783     -37.780   2.145 -10.119  1.00  1.17           H  
ATOM  11585 1HZ  LYS A 783     -38.720   1.540 -12.237  1.00  1.17           H  
ATOM  11586 2HZ  LYS A 783     -37.501   2.629 -12.455  1.00  1.17           H  
ATOM  11587 3HZ  LYS A 783     -37.254   1.035 -12.800  1.00  1.17           H  
ATOM  11588  N   TRP A 784     -31.369   0.098  -7.395  1.00  1.37           N  
ATOM  11589  CA  TRP A 784     -29.940  -0.165  -7.385  1.00  1.37           C  
ATOM  11590  C   TRP A 784     -29.349  -0.321  -8.795  1.00  1.37           C  
ATOM  11591  O   TRP A 784     -29.823  -1.147  -9.577  1.00  1.37           O  
ATOM  11592  CB  TRP A 784     -29.656  -1.413  -6.575  1.00  1.37           C  
ATOM  11593  CG  TRP A 784     -28.217  -1.795  -6.482  1.00  1.37           C  
ATOM  11594  CD1 TRP A 784     -27.617  -2.816  -7.121  1.00  1.37           C  
ATOM  11595  CD2 TRP A 784     -27.188  -1.170  -5.683  1.00  1.37           C  
ATOM  11596  NE1 TRP A 784     -26.280  -2.856  -6.794  1.00  1.37           N  
ATOM  11597  CE2 TRP A 784     -26.012  -1.862  -5.921  1.00  1.37           C  
ATOM  11598  CE3 TRP A 784     -27.174  -0.095  -4.798  1.00  1.37           C  
ATOM  11599  CZ2 TRP A 784     -24.837  -1.516  -5.318  1.00  1.37           C  
ATOM  11600  CZ3 TRP A 784     -25.997   0.236  -4.180  1.00  1.37           C  
ATOM  11601  CH2 TRP A 784     -24.857  -0.452  -4.433  1.00  1.37           C  
ATOM  11602  H   TRP A 784     -32.023  -0.693  -7.345  1.00  1.37           H  
ATOM  11603  HA  TRP A 784     -29.482   0.666  -6.865  1.00  1.37           H  
ATOM  11604 1HB  TRP A 784     -29.999  -1.233  -5.577  1.00  1.37           H  
ATOM  11605 2HB  TRP A 784     -30.228  -2.256  -6.979  1.00  1.37           H  
ATOM  11606  HD1 TRP A 784     -28.122  -3.505  -7.799  1.00  1.37           H  
ATOM  11607  HE1 TRP A 784     -25.605  -3.515  -7.135  1.00  1.37           H  
ATOM  11608  HE3 TRP A 784     -28.078   0.458  -4.600  1.00  1.37           H  
ATOM  11609  HZ2 TRP A 784     -23.924  -2.052  -5.512  1.00  1.37           H  
ATOM  11610  HZ3 TRP A 784     -25.995   1.068  -3.487  1.00  1.37           H  
ATOM  11611  HH2 TRP A 784     -23.938  -0.158  -3.926  1.00  1.37           H  
ATOM  11612  N   PRO A 785     -28.280   0.395  -9.157  1.00  1.65           N  
ATOM  11613  CA  PRO A 785     -27.608   0.285 -10.433  1.00  1.65           C  
ATOM  11614  C   PRO A 785     -26.721  -0.950 -10.455  1.00  1.65           C  
ATOM  11615  O   PRO A 785     -25.492  -0.863 -10.425  1.00  1.65           O  
ATOM  11616  CB  PRO A 785     -26.813   1.573 -10.494  1.00  1.65           C  
ATOM  11617  CG  PRO A 785     -26.493   1.883  -9.077  1.00  1.65           C  
ATOM  11618  CD  PRO A 785     -27.713   1.438  -8.286  1.00  1.65           C  
ATOM  11619  HA  PRO A 785     -28.357   0.240 -11.238  1.00  1.65           H  
ATOM  11620 1HB  PRO A 785     -25.912   1.412 -11.098  1.00  1.65           H  
ATOM  11621 2HB  PRO A 785     -27.409   2.359 -10.981  1.00  1.65           H  
ATOM  11622 1HG  PRO A 785     -25.578   1.351  -8.782  1.00  1.65           H  
ATOM  11623 2HG  PRO A 785     -26.292   2.956  -8.969  1.00  1.65           H  
ATOM  11624 1HD  PRO A 785     -27.370   1.037  -7.348  1.00  1.65           H  
ATOM  11625 2HD  PRO A 785     -28.423   2.278  -8.161  1.00  1.65           H  
ATOM  11626  N   GLY A 786     -27.359  -2.112 -10.487  1.00  2.01           N  
ATOM  11627  CA  GLY A 786     -26.700  -3.416 -10.355  1.00  2.01           C  
ATOM  11628  C   GLY A 786     -25.847  -3.871 -11.533  1.00  2.01           C  
ATOM  11629  O   GLY A 786     -26.130  -4.885 -12.173  1.00  2.01           O  
ATOM  11630  H   GLY A 786     -28.379  -2.075 -10.529  1.00  2.01           H  
ATOM  11631 1HA  GLY A 786     -26.073  -3.401  -9.469  1.00  2.01           H  
ATOM  11632 2HA  GLY A 786     -27.470  -4.161 -10.172  1.00  2.01           H  
ATOM  11633  N   LYS A 787     -24.787  -3.110 -11.807  1.00  2.46           N  
ATOM  11634  CA  LYS A 787     -23.768  -3.341 -12.851  1.00  2.46           C  
ATOM  11635  C   LYS A 787     -24.302  -3.219 -14.291  1.00  2.46           C  
ATOM  11636  O   LYS A 787     -23.803  -2.410 -15.068  1.00  2.46           O  
ATOM  11637  CB  LYS A 787     -23.116  -4.725 -12.677  1.00  2.46           C  
ATOM  11638  CG  LYS A 787     -22.418  -4.983 -11.311  1.00  2.46           C  
ATOM  11639  CD  LYS A 787     -21.200  -4.097 -11.083  1.00  2.46           C  
ATOM  11640  CE  LYS A 787     -20.462  -4.462  -9.764  1.00  2.46           C  
ATOM  11641  NZ  LYS A 787     -19.324  -3.544  -9.497  1.00  2.46           N  
ATOM  11642  H   LYS A 787     -24.693  -2.281 -11.227  1.00  2.46           H  
ATOM  11643  HA  LYS A 787     -22.993  -2.585 -12.729  1.00  2.46           H  
ATOM  11644 1HB  LYS A 787     -23.843  -5.513 -12.843  1.00  2.46           H  
ATOM  11645 2HB  LYS A 787     -22.353  -4.840 -13.449  1.00  2.46           H  
ATOM  11646 1HG  LYS A 787     -23.131  -4.803 -10.506  1.00  2.46           H  
ATOM  11647 2HG  LYS A 787     -22.105  -6.024 -11.262  1.00  2.46           H  
ATOM  11648 1HD  LYS A 787     -20.508  -4.210 -11.915  1.00  2.46           H  
ATOM  11649 2HD  LYS A 787     -21.514  -3.054 -11.033  1.00  2.46           H  
ATOM  11650 1HE  LYS A 787     -21.163  -4.404  -8.931  1.00  2.46           H  
ATOM  11651 2HE  LYS A 787     -20.081  -5.482  -9.833  1.00  2.46           H  
ATOM  11652 1HZ  LYS A 787     -18.840  -3.761  -8.638  1.00  2.46           H  
ATOM  11653 2HZ  LYS A 787     -18.654  -3.585 -10.252  1.00  2.46           H  
ATOM  11654 3HZ  LYS A 787     -19.675  -2.598  -9.419  1.00  2.46           H  
ATOM  11655  N   GLU A 788     -25.322  -4.012 -14.619  1.00  2.94           N  
ATOM  11656  CA  GLU A 788     -25.965  -4.038 -15.931  1.00  2.94           C  
ATOM  11657  C   GLU A 788     -24.981  -4.460 -17.020  1.00  2.94           C  
ATOM  11658  O   GLU A 788     -24.316  -5.489 -16.891  1.00  2.94           O  
ATOM  11659  OXT GLU A 788     -25.032  -3.907 -18.117  1.00  2.94           O  
ATOM  11660  CB  GLU A 788     -26.590  -2.672 -16.272  1.00  2.94           C  
ATOM  11661  CG  GLU A 788     -27.766  -2.238 -15.369  1.00  2.94           C  
ATOM  11662  CD  GLU A 788     -29.040  -3.052 -15.574  1.00  2.94           C  
ATOM  11663  OE1 GLU A 788     -29.139  -3.733 -16.566  1.00  2.94           O  
ATOM  11664  OE2 GLU A 788     -29.916  -2.967 -14.741  1.00  2.94           O  
ATOM  11665  H   GLU A 788     -25.669  -4.628 -13.890  1.00  2.94           H  
ATOM  11666  HA  GLU A 788     -26.767  -4.776 -15.899  1.00  2.94           H  
ATOM  11667 1HB  GLU A 788     -25.846  -1.886 -16.249  1.00  2.94           H  
ATOM  11668 2HB  GLU A 788     -26.973  -2.709 -17.290  1.00  2.94           H  
ATOM  11669 1HG  GLU A 788     -27.454  -2.334 -14.326  1.00  2.94           H  
ATOM  11670 2HG  GLU A 788     -27.978  -1.187 -15.557  1.00  2.94           H  
TER   11671
ENDMDL

REMARK ID 496390 MODEL 5 2023-03-11_00000062_1_19
PFRMAT TS
TARGET 2023-03-11_00000062_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A  10       1.767  -1.228  -6.553  1.00  3.28           N  
ATOM      2  CA  ALA A  10       3.146  -1.033  -6.118  1.00  3.28           C  
ATOM      3  C   ALA A  10       3.557   0.432  -6.249  1.00  3.28           C  
ATOM      4  O   ALA A  10       2.742   1.294  -6.592  1.00  3.28           O  
ATOM      5  CB  ALA A  10       4.077  -1.916  -6.938  1.00  3.28           C  
ATOM      6 1H   ALA A  10       1.732  -2.031  -7.164  1.00  3.28           H  
ATOM      7 2H   ALA A  10       1.165  -1.394  -5.747  1.00  3.28           H  
ATOM      8 3H   ALA A  10       1.451  -0.413  -7.054  1.00  3.28           H  
ATOM      9  HA  ALA A  10       3.216  -1.307  -5.066  1.00  3.28           H  
ATOM     10 1HB  ALA A  10       5.105  -1.794  -6.616  1.00  3.28           H  
ATOM     11 2HB  ALA A  10       3.790  -2.960  -6.816  1.00  3.28           H  
ATOM     12 3HB  ALA A  10       4.006  -1.642  -7.992  1.00  3.28           H  
ATOM     13  N   ALA A  11       4.833   0.702  -5.998  1.00  3.36           N  
ATOM     14  CA  ALA A  11       5.409   2.041  -6.109  1.00  3.36           C  
ATOM     15  C   ALA A  11       6.829   1.920  -6.622  1.00  3.36           C  
ATOM     16  O   ALA A  11       7.582   1.069  -6.164  1.00  3.36           O  
ATOM     17  CB  ALA A  11       5.418   2.739  -4.760  1.00  3.36           C  
ATOM     18  H   ALA A  11       5.444  -0.049  -5.708  1.00  3.36           H  
ATOM     19  HA  ALA A  11       4.824   2.619  -6.824  1.00  3.36           H  
ATOM     20 1HB  ALA A  11       5.855   3.730  -4.863  1.00  3.36           H  
ATOM     21 2HB  ALA A  11       4.400   2.825  -4.397  1.00  3.36           H  
ATOM     22 3HB  ALA A  11       6.013   2.158  -4.049  1.00  3.36           H  
ATOM     23  N   ALA A  12       7.191   2.757  -7.595  1.00  3.42           N  
ATOM     24  CA  ALA A  12       8.532   2.733  -8.195  1.00  3.42           C  
ATOM     25  C   ALA A  12       8.891   1.340  -8.732  1.00  3.42           C  
ATOM     26  O   ALA A  12      10.065   0.972  -8.783  1.00  3.42           O  
ATOM     27  CB  ALA A  12       9.571   3.166  -7.178  1.00  3.42           C  
ATOM     28  H   ALA A  12       6.521   3.435  -7.929  1.00  3.42           H  
ATOM     29  HA  ALA A  12       8.539   3.430  -9.033  1.00  3.42           H  
ATOM     30 1HB  ALA A  12      10.551   3.172  -7.647  1.00  3.42           H  
ATOM     31 2HB  ALA A  12       9.327   4.155  -6.836  1.00  3.42           H  
ATOM     32 3HB  ALA A  12       9.587   2.481  -6.332  1.00  3.42           H  
ATOM     33  N   ASN A  13       7.878   0.584  -9.151  1.00  3.42           N  
ATOM     34  CA  ASN A  13       8.063  -0.771  -9.641  1.00  3.42           C  
ATOM     35  C   ASN A  13       6.880  -1.179 -10.506  1.00  3.42           C  
ATOM     36  O   ASN A  13       5.740  -1.211 -10.043  1.00  3.42           O  
ATOM     37  CB  ASN A  13       8.261  -1.750  -8.497  1.00  3.42           C  
ATOM     38  CG  ASN A  13       8.641  -3.125  -8.976  1.00  3.42           C  
ATOM     39  OD1 ASN A  13       8.745  -3.370 -10.194  1.00  3.42           O  
ATOM     40  ND2 ASN A  13       8.855  -4.029  -8.057  1.00  3.42           N  
ATOM     41  H   ASN A  13       6.945   0.962  -9.097  1.00  3.42           H  
ATOM     42  HA  ASN A  13       8.951  -0.793 -10.273  1.00  3.42           H  
ATOM     43 1HB  ASN A  13       9.038  -1.383  -7.822  1.00  3.42           H  
ATOM     44 2HB  ASN A  13       7.343  -1.826  -7.915  1.00  3.42           H  
ATOM     45 1HD2 ASN A  13       9.111  -4.958  -8.313  1.00  3.42           H  
ATOM     46 2HD2 ASN A  13       8.741  -3.792  -7.060  1.00  3.42           H  
ATOM     47  N   THR A  14       7.150  -1.462 -11.775  1.00  3.29           N  
ATOM     48  CA  THR A  14       6.103  -1.813 -12.727  1.00  3.29           C  
ATOM     49  C   THR A  14       5.760  -3.310 -12.713  1.00  3.29           C  
ATOM     50  O   THR A  14       4.827  -3.744 -13.392  1.00  3.29           O  
ATOM     51  CB  THR A  14       6.508  -1.376 -14.145  1.00  3.29           C  
ATOM     52  OG1 THR A  14       7.711  -2.052 -14.535  1.00  3.29           O  
ATOM     53  CG2 THR A  14       6.750   0.124 -14.168  1.00  3.29           C  
ATOM     54  H   THR A  14       8.110  -1.427 -12.087  1.00  3.29           H  
ATOM     55  HA  THR A  14       5.200  -1.267 -12.454  1.00  3.29           H  
ATOM     56  HB  THR A  14       5.713  -1.627 -14.846  1.00  3.29           H  
ATOM     57  HG1 THR A  14       7.538  -2.995 -14.611  1.00  3.29           H  
ATOM     58 1HG2 THR A  14       7.037   0.432 -15.174  1.00  3.29           H  
ATOM     59 2HG2 THR A  14       5.837   0.643 -13.875  1.00  3.29           H  
ATOM     60 3HG2 THR A  14       7.549   0.374 -13.470  1.00  3.29           H  
ATOM     61  N   SER A  15       6.525  -4.099 -11.958  1.00  3.05           N  
ATOM     62  CA  SER A  15       6.288  -5.535 -11.856  1.00  3.05           C  
ATOM     63  C   SER A  15       5.277  -5.803 -10.751  1.00  3.05           C  
ATOM     64  O   SER A  15       5.190  -5.050  -9.786  1.00  3.05           O  
ATOM     65  CB  SER A  15       7.576  -6.281 -11.568  1.00  3.05           C  
ATOM     66  OG  SER A  15       7.333  -7.651 -11.376  1.00  3.05           O  
ATOM     67  H   SER A  15       7.285  -3.692 -11.417  1.00  3.05           H  
ATOM     68  HA  SER A  15       5.874  -5.894 -12.799  1.00  3.05           H  
ATOM     69 1HB  SER A  15       8.270  -6.141 -12.394  1.00  3.05           H  
ATOM     70 2HB  SER A  15       8.041  -5.868 -10.676  1.00  3.05           H  
ATOM     71  HG  SER A  15       6.761  -7.715 -10.590  1.00  3.05           H  
ATOM     72  N   TYR A  16       4.476  -6.849 -10.894  1.00  2.73           N  
ATOM     73  CA  TYR A  16       3.574  -7.193  -9.801  1.00  2.73           C  
ATOM     74  C   TYR A  16       4.348  -7.592  -8.548  1.00  2.73           C  
ATOM     75  O   TYR A  16       5.288  -8.386  -8.634  1.00  2.73           O  
ATOM     76  CB  TYR A  16       2.626  -8.321 -10.179  1.00  2.73           C  
ATOM     77  CG  TYR A  16       1.748  -8.688  -9.024  1.00  2.73           C  
ATOM     78  CD1 TYR A  16       0.663  -7.895  -8.683  1.00  2.73           C  
ATOM     79  CD2 TYR A  16       2.051  -9.805  -8.278  1.00  2.73           C  
ATOM     80  CE1 TYR A  16      -0.114  -8.233  -7.593  1.00  2.73           C  
ATOM     81  CE2 TYR A  16       1.285 -10.137  -7.204  1.00  2.73           C  
ATOM     82  CZ  TYR A  16       0.206  -9.363  -6.851  1.00  2.73           C  
ATOM     83  OH  TYR A  16      -0.555  -9.706  -5.758  1.00  2.73           O  
ATOM     84  H   TYR A  16       4.531  -7.424 -11.723  1.00  2.73           H  
ATOM     85  HA  TYR A  16       2.983  -6.312  -9.554  1.00  2.73           H  
ATOM     86 1HB  TYR A  16       1.995  -8.021 -11.016  1.00  2.73           H  
ATOM     87 2HB  TYR A  16       3.193  -9.202 -10.478  1.00  2.73           H  
ATOM     88  HD1 TYR A  16       0.429  -7.007  -9.269  1.00  2.73           H  
ATOM     89  HD2 TYR A  16       2.908 -10.421  -8.543  1.00  2.73           H  
ATOM     90  HE1 TYR A  16      -0.965  -7.615  -7.314  1.00  2.73           H  
ATOM     91  HE2 TYR A  16       1.534 -11.021  -6.620  1.00  2.73           H  
ATOM     92  HH  TYR A  16      -0.067 -10.376  -5.219  1.00  2.73           H  
ATOM     93  N   VAL A  17       3.951  -7.024  -7.407  1.00  2.40           N  
ATOM     94  CA  VAL A  17       4.553  -7.303  -6.104  1.00  2.40           C  
ATOM     95  C   VAL A  17       3.431  -7.559  -5.088  1.00  2.40           C  
ATOM     96  O   VAL A  17       2.412  -6.866  -5.127  1.00  2.40           O  
ATOM     97  CB  VAL A  17       5.442  -6.130  -5.651  1.00  2.40           C  
ATOM     98  CG1 VAL A  17       6.087  -6.448  -4.340  1.00  2.40           C  
ATOM     99  CG2 VAL A  17       6.488  -5.846  -6.665  1.00  2.40           C  
ATOM    100  H   VAL A  17       3.183  -6.372  -7.446  1.00  2.40           H  
ATOM    101  HA  VAL A  17       5.170  -8.202  -6.177  1.00  2.40           H  
ATOM    102  HB  VAL A  17       4.833  -5.252  -5.521  1.00  2.40           H  
ATOM    103 1HG1 VAL A  17       6.714  -5.620  -4.044  1.00  2.40           H  
ATOM    104 2HG1 VAL A  17       5.343  -6.631  -3.583  1.00  2.40           H  
ATOM    105 3HG1 VAL A  17       6.706  -7.324  -4.466  1.00  2.40           H  
ATOM    106 1HG2 VAL A  17       7.080  -5.024  -6.310  1.00  2.40           H  
ATOM    107 2HG2 VAL A  17       7.118  -6.723  -6.800  1.00  2.40           H  
ATOM    108 3HG2 VAL A  17       6.040  -5.578  -7.601  1.00  2.40           H  
ATOM    109  N   ASP A  18       3.580  -8.572  -4.225  1.00  2.13           N  
ATOM    110  CA  ASP A  18       2.544  -8.879  -3.225  1.00  2.13           C  
ATOM    111  C   ASP A  18       2.672  -8.107  -1.915  1.00  2.13           C  
ATOM    112  O   ASP A  18       1.666  -7.748  -1.306  1.00  2.13           O  
ATOM    113  CB  ASP A  18       2.566 -10.368  -2.844  1.00  2.13           C  
ATOM    114  CG  ASP A  18       2.121 -11.330  -3.928  1.00  2.13           C  
ATOM    115  OD1 ASP A  18       0.946 -11.324  -4.237  1.00  2.13           O  
ATOM    116  OD2 ASP A  18       2.931 -12.057  -4.441  1.00  2.13           O  
ATOM    117  H   ASP A  18       4.466  -9.081  -4.205  1.00  2.13           H  
ATOM    118  HA  ASP A  18       1.575  -8.639  -3.662  1.00  2.13           H  
ATOM    119 1HB  ASP A  18       3.585 -10.638  -2.545  1.00  2.13           H  
ATOM    120 2HB  ASP A  18       1.924 -10.518  -1.978  1.00  2.13           H  
ATOM    121  N   TYR A  19       3.908  -7.908  -1.450  1.00  1.95           N  
ATOM    122  CA  TYR A  19       4.217  -7.255  -0.156  1.00  1.95           C  
ATOM    123  C   TYR A  19       3.777  -8.056   1.086  1.00  1.95           C  
ATOM    124  O   TYR A  19       4.046  -7.645   2.212  1.00  1.95           O  
ATOM    125  CB  TYR A  19       3.636  -5.830  -0.089  1.00  1.95           C  
ATOM    126  CG  TYR A  19       4.128  -4.945  -1.201  1.00  1.95           C  
ATOM    127  CD1 TYR A  19       3.287  -4.604  -2.252  1.00  1.95           C  
ATOM    128  CD2 TYR A  19       5.446  -4.503  -1.186  1.00  1.95           C  
ATOM    129  CE1 TYR A  19       3.762  -3.826  -3.283  1.00  1.95           C  
ATOM    130  CE2 TYR A  19       5.924  -3.729  -2.220  1.00  1.95           C  
ATOM    131  CZ  TYR A  19       5.094  -3.391  -3.267  1.00  1.95           C  
ATOM    132  OH  TYR A  19       5.589  -2.660  -4.319  1.00  1.95           O  
ATOM    133  H   TYR A  19       4.690  -8.254  -2.018  1.00  1.95           H  
ATOM    134  HA  TYR A  19       5.294  -7.135  -0.084  1.00  1.95           H  
ATOM    135 1HB  TYR A  19       2.550  -5.848  -0.114  1.00  1.95           H  
ATOM    136 2HB  TYR A  19       3.921  -5.371   0.858  1.00  1.95           H  
ATOM    137  HD1 TYR A  19       2.257  -4.963  -2.265  1.00  1.95           H  
ATOM    138  HD2 TYR A  19       6.110  -4.784  -0.363  1.00  1.95           H  
ATOM    139  HE1 TYR A  19       3.106  -3.574  -4.113  1.00  1.95           H  
ATOM    140  HE2 TYR A  19       6.960  -3.401  -2.221  1.00  1.95           H  
ATOM    141  HH  TYR A  19       6.535  -2.929  -4.510  1.00  1.95           H  
ATOM    142  N   ASN A  20       3.167  -9.237   0.898  1.00  1.87           N  
ATOM    143  CA  ASN A  20       2.705 -10.034   2.034  1.00  1.87           C  
ATOM    144  C   ASN A  20       3.724 -11.066   2.527  1.00  1.87           C  
ATOM    145  O   ASN A  20       3.537 -11.681   3.578  1.00  1.87           O  
ATOM    146  CB  ASN A  20       1.380 -10.674   1.692  1.00  1.87           C  
ATOM    147  CG  ASN A  20       0.284  -9.635   1.591  1.00  1.87           C  
ATOM    148  OD1 ASN A  20       0.290  -8.655   2.346  1.00  1.87           O  
ATOM    149  ND2 ASN A  20      -0.642  -9.827   0.684  1.00  1.87           N  
ATOM    150  H   ASN A  20       2.970  -9.544  -0.043  1.00  1.87           H  
ATOM    151  HA  ASN A  20       2.522  -9.353   2.865  1.00  1.87           H  
ATOM    152 1HB  ASN A  20       1.464 -11.198   0.738  1.00  1.87           H  
ATOM    153 2HB  ASN A  20       1.115 -11.408   2.453  1.00  1.87           H  
ATOM    154 1HD2 ASN A  20      -1.386  -9.163   0.579  1.00  1.87           H  
ATOM    155 2HD2 ASN A  20      -0.608 -10.634   0.094  1.00  1.87           H  
ATOM    156  N   VAL A  21       4.824 -11.229   1.793  1.00  1.88           N  
ATOM    157  CA  VAL A  21       5.933 -12.082   2.227  1.00  1.88           C  
ATOM    158  C   VAL A  21       7.180 -11.241   1.983  1.00  1.88           C  
ATOM    159  O   VAL A  21       8.248 -11.404   2.579  1.00  1.88           O  
ATOM    160  CB  VAL A  21       5.981 -13.425   1.457  1.00  1.88           C  
ATOM    161  CG1 VAL A  21       4.712 -14.201   1.705  1.00  1.88           C  
ATOM    162  CG2 VAL A  21       6.183 -13.199  -0.011  1.00  1.88           C  
ATOM    163  H   VAL A  21       4.926 -10.708   0.936  1.00  1.88           H  
ATOM    164  HA  VAL A  21       5.845 -12.293   3.295  1.00  1.88           H  
ATOM    165  HB  VAL A  21       6.803 -14.024   1.851  1.00  1.88           H  
ATOM    166 1HG1 VAL A  21       4.765 -15.163   1.196  1.00  1.88           H  
ATOM    167 2HG1 VAL A  21       4.601 -14.358   2.767  1.00  1.88           H  
ATOM    168 3HG1 VAL A  21       3.855 -13.650   1.333  1.00  1.88           H  
ATOM    169 1HG2 VAL A  21       6.221 -14.160  -0.522  1.00  1.88           H  
ATOM    170 2HG2 VAL A  21       5.364 -12.605  -0.415  1.00  1.88           H  
ATOM    171 3HG2 VAL A  21       7.121 -12.686  -0.158  1.00  1.88           H  
ATOM    172  N   GLU A  22       6.981 -10.263   1.111  1.00  1.96           N  
ATOM    173  CA  GLU A  22       8.020  -9.365   0.627  1.00  1.96           C  
ATOM    174  C   GLU A  22       8.141  -8.174   1.565  1.00  1.96           C  
ATOM    175  O   GLU A  22       7.773  -7.052   1.228  1.00  1.96           O  
ATOM    176  CB  GLU A  22       7.681  -8.942  -0.809  1.00  1.96           C  
ATOM    177  CG  GLU A  22       7.661 -10.095  -1.797  1.00  1.96           C  
ATOM    178  CD  GLU A  22       7.062  -9.769  -3.123  1.00  1.96           C  
ATOM    179  OE1 GLU A  22       5.963  -9.224  -3.133  1.00  1.96           O  
ATOM    180  OE2 GLU A  22       7.681 -10.035  -4.125  1.00  1.96           O  
ATOM    181  H   GLU A  22       6.054 -10.183   0.731  1.00  1.96           H  
ATOM    182  HA  GLU A  22       8.972  -9.897   0.620  1.00  1.96           H  
ATOM    183 1HB  GLU A  22       6.722  -8.509  -0.843  1.00  1.96           H  
ATOM    184 2HB  GLU A  22       8.398  -8.194  -1.156  1.00  1.96           H  
ATOM    185 1HG  GLU A  22       8.674 -10.470  -1.939  1.00  1.96           H  
ATOM    186 2HG  GLU A  22       7.076 -10.873  -1.369  1.00  1.96           H  
ATOM    187  N   ALA A  23       8.686  -8.457   2.749  1.00  2.09           N  
ATOM    188  CA  ALA A  23       8.830  -7.507   3.860  1.00  2.09           C  
ATOM    189  C   ALA A  23       9.716  -6.312   3.524  1.00  2.09           C  
ATOM    190  O   ALA A  23       9.652  -5.297   4.215  1.00  2.09           O  
ATOM    191  CB  ALA A  23       9.327  -8.243   5.085  1.00  2.09           C  
ATOM    192  H   ALA A  23       8.949  -9.435   2.890  1.00  2.09           H  
ATOM    193  HA  ALA A  23       7.860  -7.091   4.077  1.00  2.09           H  
ATOM    194 1HB  ALA A  23       9.397  -7.554   5.928  1.00  2.09           H  
ATOM    195 2HB  ALA A  23       8.629  -9.042   5.336  1.00  2.09           H  
ATOM    196 3HB  ALA A  23      10.282  -8.677   4.880  1.00  2.09           H  
ATOM    197  N   ASN A  24      10.563  -6.439   2.509  1.00  2.23           N  
ATOM    198  CA  ASN A  24      11.389  -5.324   2.072  1.00  2.23           C  
ATOM    199  C   ASN A  24      10.597  -4.566   0.984  1.00  2.23           C  
ATOM    200  O   ASN A  24      10.402  -5.109  -0.101  1.00  2.23           O  
ATOM    201  CB  ASN A  24      12.722  -5.811   1.542  1.00  2.23           C  
ATOM    202  CG  ASN A  24      13.568  -6.416   2.617  1.00  2.23           C  
ATOM    203  OD1 ASN A  24      13.769  -5.794   3.660  1.00  2.23           O  
ATOM    204  ND2 ASN A  24      14.062  -7.607   2.395  1.00  2.23           N  
ATOM    205  H   ASN A  24      10.586  -7.312   2.002  1.00  2.23           H  
ATOM    206  HA  ASN A  24      11.585  -4.693   2.929  1.00  2.23           H  
ATOM    207 1HB  ASN A  24      12.556  -6.552   0.760  1.00  2.23           H  
ATOM    208 2HB  ASN A  24      13.260  -4.975   1.095  1.00  2.23           H  
ATOM    209 1HD2 ASN A  24      14.633  -8.049   3.091  1.00  2.23           H  
ATOM    210 2HD2 ASN A  24      13.874  -8.076   1.532  1.00  2.23           H  
ATOM    211  N   PRO A  25      10.119  -3.333   1.247  1.00  2.39           N  
ATOM    212  CA  PRO A  25       9.238  -2.541   0.398  1.00  2.39           C  
ATOM    213  C   PRO A  25       9.918  -1.941  -0.818  1.00  2.39           C  
ATOM    214  O   PRO A  25      11.136  -1.755  -0.832  1.00  2.39           O  
ATOM    215  CB  PRO A  25       8.793  -1.436   1.333  1.00  2.39           C  
ATOM    216  CG  PRO A  25       9.954  -1.240   2.266  1.00  2.39           C  
ATOM    217  CD  PRO A  25      10.529  -2.622   2.476  1.00  2.39           C  
ATOM    218  HA  PRO A  25       8.381  -3.164   0.096  1.00  2.39           H  
ATOM    219 1HB  PRO A  25       8.551  -0.521   0.764  1.00  2.39           H  
ATOM    220 2HB  PRO A  25       7.872  -1.734   1.862  1.00  2.39           H  
ATOM    221 1HG  PRO A  25      10.672  -0.538   1.821  1.00  2.39           H  
ATOM    222 2HG  PRO A  25       9.591  -0.773   3.199  1.00  2.39           H  
ATOM    223 1HD  PRO A  25      11.624  -2.543   2.551  1.00  2.39           H  
ATOM    224 2HD  PRO A  25      10.066  -3.067   3.365  1.00  2.39           H  
ATOM    225  N   ASP A  26       9.112  -1.574  -1.808  1.00  2.53           N  
ATOM    226  CA  ASP A  26       9.596  -0.888  -3.001  1.00  2.53           C  
ATOM    227  C   ASP A  26       9.541   0.630  -2.931  1.00  2.53           C  
ATOM    228  O   ASP A  26       8.478   1.224  -2.739  1.00  2.53           O  
ATOM    229  CB  ASP A  26       8.819  -1.326  -4.227  1.00  2.53           C  
ATOM    230  CG  ASP A  26       9.124  -2.718  -4.659  1.00  2.53           C  
ATOM    231  OD1 ASP A  26      10.241  -3.148  -4.535  1.00  2.53           O  
ATOM    232  OD2 ASP A  26       8.225  -3.368  -5.110  1.00  2.53           O  
ATOM    233  H   ASP A  26       8.124  -1.763  -1.726  1.00  2.53           H  
ATOM    234  HA  ASP A  26      10.639  -1.170  -3.146  1.00  2.53           H  
ATOM    235 1HB  ASP A  26       7.757  -1.222  -4.039  1.00  2.53           H  
ATOM    236 2HB  ASP A  26       9.063  -0.652  -5.054  1.00  2.53           H  
ATOM    237  N   LEU A  27      10.713   1.226  -3.055  1.00  2.62           N  
ATOM    238  CA  LEU A  27      10.930   2.663  -3.065  1.00  2.62           C  
ATOM    239  C   LEU A  27      11.858   2.906  -4.260  1.00  2.62           C  
ATOM    240  O   LEU A  27      12.616   1.986  -4.565  1.00  2.62           O  
ATOM    241  CB  LEU A  27      11.555   3.083  -1.737  1.00  2.62           C  
ATOM    242  CG  LEU A  27      10.676   2.817  -0.490  1.00  2.62           C  
ATOM    243  CD1 LEU A  27      11.501   3.025   0.747  1.00  2.62           C  
ATOM    244  CD2 LEU A  27       9.459   3.759  -0.532  1.00  2.62           C  
ATOM    245  H   LEU A  27      11.521   0.631  -3.177  1.00  2.62           H  
ATOM    246  HA  LEU A  27       9.975   3.143  -3.192  1.00  2.62           H  
ATOM    247 1HB  LEU A  27      12.493   2.551  -1.605  1.00  2.62           H  
ATOM    248 2HB  LEU A  27      11.774   4.157  -1.774  1.00  2.62           H  
ATOM    249  HG  LEU A  27      10.330   1.784  -0.481  1.00  2.62           H  
ATOM    250 1HD1 LEU A  27      10.888   2.844   1.632  1.00  2.62           H  
ATOM    251 2HD1 LEU A  27      12.344   2.336   0.742  1.00  2.62           H  
ATOM    252 3HD1 LEU A  27      11.870   4.025   0.755  1.00  2.62           H  
ATOM    253 1HD2 LEU A  27       8.843   3.586   0.327  1.00  2.62           H  
ATOM    254 2HD2 LEU A  27       9.779   4.789  -0.535  1.00  2.62           H  
ATOM    255 3HD2 LEU A  27       8.881   3.564  -1.437  1.00  2.62           H  
ATOM    256  N   TYR A  28      11.886   4.051  -4.984  1.00  2.66           N  
ATOM    257  CA  TYR A  28      11.216   5.377  -4.959  1.00  2.66           C  
ATOM    258  C   TYR A  28      12.219   6.316  -4.282  1.00  2.66           C  
ATOM    259  O   TYR A  28      11.979   6.717  -3.145  1.00  2.66           O  
ATOM    260  CB  TYR A  28       9.890   5.523  -4.220  1.00  2.66           C  
ATOM    261  CG  TYR A  28       9.279   6.819  -4.668  1.00  2.66           C  
ATOM    262  CD1 TYR A  28       8.258   6.804  -5.628  1.00  2.66           C  
ATOM    263  CD2 TYR A  28       9.803   8.021  -4.247  1.00  2.66           C  
ATOM    264  CE1 TYR A  28       7.748   7.991  -6.116  1.00  2.66           C  
ATOM    265  CE2 TYR A  28       9.292   9.207  -4.749  1.00  2.66           C  
ATOM    266  CZ  TYR A  28       8.273   9.195  -5.668  1.00  2.66           C  
ATOM    267  OH  TYR A  28       7.786  10.383  -6.159  1.00  2.66           O  
ATOM    268  H   TYR A  28      12.553   3.981  -5.737  1.00  2.66           H  
ATOM    269  HA  TYR A  28      11.029   5.711  -5.976  1.00  2.66           H  
ATOM    270 1HB  TYR A  28       9.196   4.725  -4.472  1.00  2.66           H  
ATOM    271 2HB  TYR A  28      10.035   5.561  -3.140  1.00  2.66           H  
ATOM    272  HD1 TYR A  28       7.859   5.857  -5.990  1.00  2.66           H  
ATOM    273  HD2 TYR A  28      10.618   8.037  -3.529  1.00  2.66           H  
ATOM    274  HE1 TYR A  28       6.949   7.982  -6.856  1.00  2.66           H  
ATOM    275  HE2 TYR A  28       9.698  10.153  -4.422  1.00  2.66           H  
ATOM    276  HH  TYR A  28       8.221  11.115  -5.716  1.00  2.66           H  
ATOM    277  N   PRO A  29      13.275   6.752  -5.002  1.00  2.63           N  
ATOM    278  CA  PRO A  29      14.497   7.408  -4.524  1.00  2.63           C  
ATOM    279  C   PRO A  29      14.385   8.520  -3.495  1.00  2.63           C  
ATOM    280  O   PRO A  29      15.216   8.588  -2.591  1.00  2.63           O  
ATOM    281  CB  PRO A  29      15.063   7.985  -5.822  1.00  2.63           C  
ATOM    282  CG  PRO A  29      14.604   7.048  -6.889  1.00  2.63           C  
ATOM    283  CD  PRO A  29      13.214   6.659  -6.488  1.00  2.63           C  
ATOM    284  HA  PRO A  29      15.179   6.630  -4.138  1.00  2.63           H  
ATOM    285 1HB  PRO A  29      14.703   9.016  -5.963  1.00  2.63           H  
ATOM    286 2HB  PRO A  29      16.158   8.044  -5.759  1.00  2.63           H  
ATOM    287 1HG  PRO A  29      14.646   7.546  -7.870  1.00  2.63           H  
ATOM    288 2HG  PRO A  29      15.286   6.187  -6.942  1.00  2.63           H  
ATOM    289 1HD  PRO A  29      12.476   7.370  -6.895  1.00  2.63           H  
ATOM    290 2HD  PRO A  29      13.053   5.639  -6.841  1.00  2.63           H  
ATOM    291  N   LEU A  30      13.335   9.341  -3.537  1.00  2.54           N  
ATOM    292  CA  LEU A  30      13.278  10.400  -2.532  1.00  2.54           C  
ATOM    293  C   LEU A  30      13.186   9.805  -1.125  1.00  2.54           C  
ATOM    294  O   LEU A  30      13.552  10.470  -0.155  1.00  2.54           O  
ATOM    295  CB  LEU A  30      12.141  11.399  -2.792  1.00  2.54           C  
ATOM    296  CG  LEU A  30      12.284  12.328  -3.996  1.00  2.54           C  
ATOM    297  CD1 LEU A  30      10.988  13.135  -4.151  1.00  2.54           C  
ATOM    298  CD2 LEU A  30      13.473  13.257  -3.777  1.00  2.54           C  
ATOM    299  H   LEU A  30      12.628   9.262  -4.251  1.00  2.54           H  
ATOM    300  HA  LEU A  30      14.211  10.960  -2.584  1.00  2.54           H  
ATOM    301 1HB  LEU A  30      11.261  10.853  -2.971  1.00  2.54           H  
ATOM    302 2HB  LEU A  30      11.993  12.011  -1.899  1.00  2.54           H  
ATOM    303  HG  LEU A  30      12.436  11.741  -4.902  1.00  2.54           H  
ATOM    304 1HD1 LEU A  30      11.073  13.802  -5.007  1.00  2.54           H  
ATOM    305 2HD1 LEU A  30      10.150  12.461  -4.301  1.00  2.54           H  
ATOM    306 3HD1 LEU A  30      10.816  13.725  -3.245  1.00  2.54           H  
ATOM    307 1HD2 LEU A  30      13.576  13.928  -4.631  1.00  2.54           H  
ATOM    308 2HD2 LEU A  30      13.313  13.847  -2.871  1.00  2.54           H  
ATOM    309 3HD2 LEU A  30      14.384  12.664  -3.668  1.00  2.54           H  
ATOM    310  N   CYS A  31      12.673   8.575  -0.998  1.00  2.40           N  
ATOM    311  CA  CYS A  31      12.666   7.908   0.291  1.00  2.40           C  
ATOM    312  C   CYS A  31      13.908   7.052   0.244  1.00  2.40           C  
ATOM    313  O   CYS A  31      14.040   6.238  -0.663  1.00  2.40           O  
ATOM    314  CB  CYS A  31      11.441   7.047   0.548  1.00  2.40           C  
ATOM    315  SG  CYS A  31      11.382   6.341   2.211  1.00  2.40           S  
ATOM    316  H   CYS A  31      12.373   8.057  -1.823  1.00  2.40           H  
ATOM    317  HA  CYS A  31      12.784   8.615   1.093  1.00  2.40           H  
ATOM    318 1HB  CYS A  31      10.548   7.587   0.397  1.00  2.40           H  
ATOM    319 2HB  CYS A  31      11.449   6.234  -0.164  1.00  2.40           H  
ATOM    320  HG  CYS A  31      10.164   5.783   2.108  1.00  2.40           H  
ATOM    321  N   VAL A  32      14.817   7.288   1.187  1.00  2.22           N  
ATOM    322  CA  VAL A  32      16.148   6.680   1.309  1.00  2.22           C  
ATOM    323  C   VAL A  32      17.247   7.671   0.922  1.00  2.22           C  
ATOM    324  O   VAL A  32      18.219   7.812   1.667  1.00  2.22           O  
ATOM    325  CB  VAL A  32      16.354   5.359   0.513  1.00  2.22           C  
ATOM    326  CG1 VAL A  32      17.811   4.927   0.640  1.00  2.22           C  
ATOM    327  CG2 VAL A  32      15.440   4.223   1.091  1.00  2.22           C  
ATOM    328  H   VAL A  32      14.572   7.983   1.876  1.00  2.22           H  
ATOM    329  HA  VAL A  32      16.294   6.424   2.359  1.00  2.22           H  
ATOM    330  HB  VAL A  32      16.180   5.521  -0.543  1.00  2.22           H  
ATOM    331 1HG1 VAL A  32      17.967   4.007   0.077  1.00  2.22           H  
ATOM    332 2HG1 VAL A  32      18.457   5.707   0.240  1.00  2.22           H  
ATOM    333 3HG1 VAL A  32      18.052   4.757   1.689  1.00  2.22           H  
ATOM    334 1HG2 VAL A  32      15.624   3.303   0.535  1.00  2.22           H  
ATOM    335 2HG2 VAL A  32      15.683   4.068   2.140  1.00  2.22           H  
ATOM    336 3HG2 VAL A  32      14.393   4.470   1.011  1.00  2.22           H  
ATOM    337  N   GLU A  33      17.169   8.323  -0.242  1.00  2.02           N  
ATOM    338  CA  GLU A  33      18.240   9.273  -0.541  1.00  2.02           C  
ATOM    339  C   GLU A  33      18.196  10.464   0.410  1.00  2.02           C  
ATOM    340  O   GLU A  33      17.124  10.982   0.727  1.00  2.02           O  
ATOM    341  CB  GLU A  33      18.180   9.763  -1.990  1.00  2.02           C  
ATOM    342  CG  GLU A  33      18.511   8.676  -3.032  1.00  2.02           C  
ATOM    343  CD  GLU A  33      18.516   9.176  -4.464  1.00  2.02           C  
ATOM    344  OE1 GLU A  33      18.393  10.360  -4.674  1.00  2.02           O  
ATOM    345  OE2 GLU A  33      18.645   8.360  -5.350  1.00  2.02           O  
ATOM    346  H   GLU A  33      16.390   8.212  -0.899  1.00  2.02           H  
ATOM    347  HA  GLU A  33      19.195   8.768  -0.398  1.00  2.02           H  
ATOM    348 1HB  GLU A  33      17.186  10.155  -2.202  1.00  2.02           H  
ATOM    349 2HB  GLU A  33      18.886  10.584  -2.120  1.00  2.02           H  
ATOM    350 1HG  GLU A  33      19.491   8.259  -2.803  1.00  2.02           H  
ATOM    351 2HG  GLU A  33      17.778   7.873  -2.938  1.00  2.02           H  
ATOM    352  N   THR A  34      19.376  10.895   0.842  1.00  1.83           N  
ATOM    353  CA  THR A  34      19.550  12.042   1.729  1.00  1.83           C  
ATOM    354  C   THR A  34      19.564  13.362   0.960  1.00  1.83           C  
ATOM    355  O   THR A  34      19.075  13.292  -0.167  1.00  1.83           O  
ATOM    356  CB  THR A  34      20.858  11.868   2.513  1.00  1.83           C  
ATOM    357  OG1 THR A  34      21.943  11.773   1.572  1.00  1.83           O  
ATOM    358  CG2 THR A  34      20.820  10.610   3.392  1.00  1.83           C  
ATOM    359  H   THR A  34      20.200  10.397   0.540  1.00  1.83           H  
ATOM    360  HA  THR A  34      18.718  12.068   2.434  1.00  1.83           H  
ATOM    361  HB  THR A  34      21.011  12.742   3.148  1.00  1.83           H  
ATOM    362  HG1 THR A  34      22.789  11.770   2.049  1.00  1.83           H  
ATOM    363 1HG2 THR A  34      21.765  10.517   3.932  1.00  1.83           H  
ATOM    364 2HG2 THR A  34      20.009  10.698   4.105  1.00  1.83           H  
ATOM    365 3HG2 THR A  34      20.667   9.731   2.770  1.00  1.83           H  
ATOM    366  N   ILE A  35      19.250  14.402   1.736  1.00  1.63           N  
ATOM    367  CA  ILE A  35      19.898  15.677   1.451  1.00  1.63           C  
ATOM    368  C   ILE A  35      20.821  16.121   2.596  1.00  1.63           C  
ATOM    369  O   ILE A  35      20.527  15.824   3.748  1.00  1.63           O  
ATOM    370  CB  ILE A  35      18.860  16.780   1.221  1.00  1.63           C  
ATOM    371  CG1 ILE A  35      18.012  16.961   2.475  1.00  1.63           C  
ATOM    372  CG2 ILE A  35      18.008  16.443   0.019  1.00  1.63           C  
ATOM    373  CD1 ILE A  35      18.628  17.885   3.488  1.00  1.63           C  
ATOM    374  H   ILE A  35      18.255  14.513   1.864  1.00  1.63           H  
ATOM    375  HA  ILE A  35      20.442  15.539   0.530  1.00  1.63           H  
ATOM    376  HB  ILE A  35      19.366  17.725   1.041  1.00  1.63           H  
ATOM    377 1HG1 ILE A  35      17.058  17.385   2.189  1.00  1.63           H  
ATOM    378 2HG1 ILE A  35      17.840  15.991   2.936  1.00  1.63           H  
ATOM    379 1HG2 ILE A  35      17.277  17.229  -0.150  1.00  1.63           H  
ATOM    380 2HG2 ILE A  35      18.646  16.346  -0.858  1.00  1.63           H  
ATOM    381 3HG2 ILE A  35      17.496  15.502   0.188  1.00  1.63           H  
ATOM    382 1HD1 ILE A  35      17.979  17.984   4.337  1.00  1.63           H  
ATOM    383 2HD1 ILE A  35      19.574  17.485   3.816  1.00  1.63           H  
ATOM    384 3HD1 ILE A  35      18.787  18.860   3.042  1.00  1.63           H  
ATOM    385  N   PRO A  36      21.955  16.796   2.312  1.00  1.45           N  
ATOM    386  CA  PRO A  36      22.894  17.356   3.286  1.00  1.45           C  
ATOM    387  C   PRO A  36      22.311  18.226   4.406  1.00  1.45           C  
ATOM    388  O   PRO A  36      22.360  17.828   5.566  1.00  1.45           O  
ATOM    389  CB  PRO A  36      23.815  18.188   2.374  1.00  1.45           C  
ATOM    390  CG  PRO A  36      23.800  17.459   1.063  1.00  1.45           C  
ATOM    391  CD  PRO A  36      22.387  16.973   0.902  1.00  1.45           C  
ATOM    392  HA  PRO A  36      23.477  16.554   3.737  1.00  1.45           H  
ATOM    393 1HB  PRO A  36      23.471  19.223   2.296  1.00  1.45           H  
ATOM    394 2HB  PRO A  36      24.823  18.232   2.814  1.00  1.45           H  
ATOM    395 1HG  PRO A  36      24.120  18.131   0.251  1.00  1.45           H  
ATOM    396 2HG  PRO A  36      24.528  16.633   1.096  1.00  1.45           H  
ATOM    397 1HD  PRO A  36      21.762  17.710   0.375  1.00  1.45           H  
ATOM    398 2HD  PRO A  36      22.464  16.013   0.375  1.00  1.45           H  
ATOM    399  N   LEU A  37      21.772  19.406   4.048  1.00  1.30           N  
ATOM    400  CA  LEU A  37      21.246  20.413   4.993  1.00  1.30           C  
ATOM    401  C   LEU A  37      22.293  21.514   5.078  1.00  1.30           C  
ATOM    402  O   LEU A  37      23.437  21.300   4.682  1.00  1.30           O  
ATOM    403  CB  LEU A  37      20.882  19.855   6.405  1.00  1.30           C  
ATOM    404  CG  LEU A  37      20.179  20.841   7.404  1.00  1.30           C  
ATOM    405  CD1 LEU A  37      19.250  20.096   8.218  1.00  1.30           C  
ATOM    406  CD2 LEU A  37      21.188  21.422   8.397  1.00  1.30           C  
ATOM    407  H   LEU A  37      21.736  19.639   3.069  1.00  1.30           H  
ATOM    408  HA  LEU A  37      20.334  20.845   4.576  1.00  1.30           H  
ATOM    409 1HB  LEU A  37      20.245  18.975   6.303  1.00  1.30           H  
ATOM    410 2HB  LEU A  37      21.789  19.574   6.931  1.00  1.30           H  
ATOM    411  HG  LEU A  37      19.656  21.622   6.852  1.00  1.30           H  
ATOM    412 1HD1 LEU A  37      18.772  20.763   8.924  1.00  1.30           H  
ATOM    413 2HD1 LEU A  37      18.514  19.625   7.582  1.00  1.30           H  
ATOM    414 3HD1 LEU A  37      19.817  19.360   8.741  1.00  1.30           H  
ATOM    415 1HD2 LEU A  37      20.673  22.060   9.102  1.00  1.30           H  
ATOM    416 2HD2 LEU A  37      21.644  20.594   8.926  1.00  1.30           H  
ATOM    417 3HD2 LEU A  37      21.955  21.983   7.921  1.00  1.30           H  
ATOM    418  N   SER A  38      21.905  22.705   5.490  1.00  1.18           N  
ATOM    419  CA  SER A  38      22.145  24.079   5.889  1.00  1.18           C  
ATOM    420  C   SER A  38      20.947  24.658   6.602  1.00  1.18           C  
ATOM    421  O   SER A  38      19.803  24.264   6.353  1.00  1.18           O  
ATOM    422  CB  SER A  38      22.520  24.955   4.721  1.00  1.18           C  
ATOM    423  OG  SER A  38      22.790  26.283   5.146  1.00  1.18           O  
ATOM    424  H   SER A  38      22.888  22.826   5.289  1.00  1.18           H  
ATOM    425  HA  SER A  38      22.981  24.085   6.590  1.00  1.18           H  
ATOM    426 1HB  SER A  38      23.395  24.543   4.226  1.00  1.18           H  
ATOM    427 2HB  SER A  38      21.713  24.962   3.999  1.00  1.18           H  
ATOM    428  HG  SER A  38      21.949  26.665   5.523  1.00  1.18           H  
ATOM    429  N   PHE A  39      21.224  25.594   7.481  1.00  1.12           N  
ATOM    430  CA  PHE A  39      20.190  26.400   8.096  1.00  1.12           C  
ATOM    431  C   PHE A  39      19.873  27.495   7.068  1.00  1.12           C  
ATOM    432  O   PHE A  39      20.724  27.741   6.207  1.00  1.12           O  
ATOM    433  CB  PHE A  39      20.719  26.970   9.411  1.00  1.12           C  
ATOM    434  CG  PHE A  39      20.868  25.926  10.472  1.00  1.12           C  
ATOM    435  CD1 PHE A  39      21.608  24.799  10.247  1.00  1.12           C  
ATOM    436  CD2 PHE A  39      20.296  26.075  11.698  1.00  1.12           C  
ATOM    437  CE1 PHE A  39      21.739  23.859  11.211  1.00  1.12           C  
ATOM    438  CE2 PHE A  39      20.436  25.116  12.679  1.00  1.12           C  
ATOM    439  CZ  PHE A  39      21.161  24.003  12.425  1.00  1.12           C  
ATOM    440  H   PHE A  39      22.195  25.800   7.683  1.00  1.12           H  
ATOM    441  HA  PHE A  39      19.332  25.785   8.299  1.00  1.12           H  
ATOM    442 1HB  PHE A  39      21.689  27.432   9.245  1.00  1.12           H  
ATOM    443 2HB  PHE A  39      20.041  27.744   9.781  1.00  1.12           H  
ATOM    444  HD1 PHE A  39      22.092  24.646   9.287  1.00  1.12           H  
ATOM    445  HD2 PHE A  39      19.719  26.973  11.900  1.00  1.12           H  
ATOM    446  HE1 PHE A  39      22.305  23.002  11.008  1.00  1.12           H  
ATOM    447  HE2 PHE A  39      19.964  25.264  13.646  1.00  1.12           H  
ATOM    448  HZ  PHE A  39      21.289  23.236  13.182  1.00  1.12           H  
ATOM    449  N   PRO A  40      18.649  28.045   7.006  1.00  1.11           N  
ATOM    450  CA  PRO A  40      18.275  29.220   6.232  1.00  1.11           C  
ATOM    451  C   PRO A  40      19.138  30.398   6.620  1.00  1.11           C  
ATOM    452  O   PRO A  40      19.355  30.666   7.805  1.00  1.11           O  
ATOM    453  CB  PRO A  40      16.828  29.439   6.666  1.00  1.11           C  
ATOM    454  CG  PRO A  40      16.369  28.066   7.035  1.00  1.11           C  
ATOM    455  CD  PRO A  40      17.549  27.372   7.618  1.00  1.11           C  
ATOM    456  HA  PRO A  40      18.352  29.011   5.161  1.00  1.11           H  
ATOM    457 1HB  PRO A  40      16.778  30.167   7.500  1.00  1.11           H  
ATOM    458 2HB  PRO A  40      16.257  29.865   5.831  1.00  1.11           H  
ATOM    459 1HG  PRO A  40      15.556  28.092   7.738  1.00  1.11           H  
ATOM    460 2HG  PRO A  40      16.009  27.588   6.164  1.00  1.11           H  
ATOM    461 1HD  PRO A  40      17.584  27.429   8.679  1.00  1.11           H  
ATOM    462 2HD  PRO A  40      17.527  26.360   7.248  1.00  1.11           H  
ATOM    463  N   ASP A  41      19.590  31.168   5.652  1.00  1.12           N  
ATOM    464  CA  ASP A  41      20.437  32.278   6.040  1.00  1.12           C  
ATOM    465  C   ASP A  41      19.654  33.524   6.364  1.00  1.12           C  
ATOM    466  O   ASP A  41      19.579  34.455   5.561  1.00  1.12           O  
ATOM    467  CB  ASP A  41      21.471  32.586   4.975  1.00  1.12           C  
ATOM    468  CG  ASP A  41      22.466  33.663   5.436  1.00  1.12           C  
ATOM    469  OD1 ASP A  41      22.187  34.364   6.401  1.00  1.12           O  
ATOM    470  OD2 ASP A  41      23.490  33.811   4.814  1.00  1.12           O  
ATOM    471  H   ASP A  41      19.387  30.961   4.679  1.00  1.12           H  
ATOM    472  HA  ASP A  41      20.980  31.988   6.940  1.00  1.12           H  
ATOM    473 1HB  ASP A  41      22.025  31.682   4.727  1.00  1.12           H  
ATOM    474 2HB  ASP A  41      20.971  32.929   4.068  1.00  1.12           H  
ATOM    475  N   CYS A  42      19.212  33.622   7.599  1.00  1.15           N  
ATOM    476  CA  CYS A  42      18.421  34.755   8.071  1.00  1.15           C  
ATOM    477  C   CYS A  42      19.210  36.057   8.179  1.00  1.15           C  
ATOM    478  O   CYS A  42      18.652  37.082   8.587  1.00  1.15           O  
ATOM    479  CB  CYS A  42      17.798  34.462   9.422  1.00  1.15           C  
ATOM    480  SG  CYS A  42      16.366  33.388   9.371  1.00  1.15           S  
ATOM    481  H   CYS A  42      19.348  32.806   8.200  1.00  1.15           H  
ATOM    482  HA  CYS A  42      17.614  34.912   7.354  1.00  1.15           H  
ATOM    483 1HB  CYS A  42      18.545  33.989  10.064  1.00  1.15           H  
ATOM    484 2HB  CYS A  42      17.518  35.395   9.895  1.00  1.15           H  
ATOM    485  N   GLN A  43      20.502  36.040   7.876  1.00  1.18           N  
ATOM    486  CA  GLN A  43      21.274  37.265   7.900  1.00  1.18           C  
ATOM    487  C   GLN A  43      21.488  37.819   6.485  1.00  1.18           C  
ATOM    488  O   GLN A  43      21.759  39.017   6.326  1.00  1.18           O  
ATOM    489  CB  GLN A  43      22.592  37.072   8.654  1.00  1.18           C  
ATOM    490  CG  GLN A  43      22.384  36.812  10.148  1.00  1.18           C  
ATOM    491  CD  GLN A  43      23.672  36.632  10.938  1.00  1.18           C  
ATOM    492  OE1 GLN A  43      23.827  35.692  11.747  1.00  1.18           O  
ATOM    493  NE2 GLN A  43      24.620  37.536  10.712  1.00  1.18           N  
ATOM    494  H   GLN A  43      20.962  35.184   7.542  1.00  1.18           H  
ATOM    495  HA  GLN A  43      20.709  38.008   8.455  1.00  1.18           H  
ATOM    496 1HB  GLN A  43      23.126  36.217   8.221  1.00  1.18           H  
ATOM    497 2HB  GLN A  43      23.222  37.951   8.531  1.00  1.18           H  
ATOM    498 1HG  GLN A  43      21.833  37.654  10.574  1.00  1.18           H  
ATOM    499 2HG  GLN A  43      21.798  35.901  10.240  1.00  1.18           H  
ATOM    500 1HE2 GLN A  43      25.501  37.481  11.184  1.00  1.18           H  
ATOM    501 2HE2 GLN A  43      24.460  38.274  10.054  1.00  1.18           H  
ATOM    502  N   ASN A  44      21.394  36.967   5.455  1.00  1.19           N  
ATOM    503  CA  ASN A  44      21.638  37.455   4.094  1.00  1.19           C  
ATOM    504  C   ASN A  44      20.539  37.117   3.081  1.00  1.19           C  
ATOM    505  O   ASN A  44      20.459  37.753   2.027  1.00  1.19           O  
ATOM    506  CB  ASN A  44      22.958  36.941   3.551  1.00  1.19           C  
ATOM    507  CG  ASN A  44      24.175  37.410   4.323  1.00  1.19           C  
ATOM    508  OD1 ASN A  44      24.588  38.575   4.238  1.00  1.19           O  
ATOM    509  ND2 ASN A  44      24.769  36.501   5.056  1.00  1.19           N  
ATOM    510  H   ASN A  44      21.151  35.984   5.620  1.00  1.19           H  
ATOM    511  HA  ASN A  44      21.692  38.542   4.132  1.00  1.19           H  
ATOM    512 1HB  ASN A  44      22.942  35.856   3.554  1.00  1.19           H  
ATOM    513 2HB  ASN A  44      23.061  37.254   2.516  1.00  1.19           H  
ATOM    514 1HD2 ASN A  44      25.582  36.731   5.584  1.00  1.19           H  
ATOM    515 2HD2 ASN A  44      24.392  35.543   5.076  1.00  1.19           H  
ATOM    516  N   GLY A  45      19.718  36.109   3.359  1.00  1.19           N  
ATOM    517  CA  GLY A  45      18.730  35.666   2.388  1.00  1.19           C  
ATOM    518  C   GLY A  45      17.404  36.420   2.523  1.00  1.19           C  
ATOM    519  O   GLY A  45      17.249  37.241   3.432  1.00  1.19           O  
ATOM    520  H   GLY A  45      19.790  35.610   4.236  1.00  1.19           H  
ATOM    521 1HA  GLY A  45      19.155  35.814   1.398  1.00  1.19           H  
ATOM    522 2HA  GLY A  45      18.566  34.596   2.520  1.00  1.19           H  
ATOM    523  N   PRO A  46      16.404  36.085   1.683  1.00  1.16           N  
ATOM    524  CA  PRO A  46      15.059  36.655   1.609  1.00  1.16           C  
ATOM    525  C   PRO A  46      14.239  36.597   2.897  1.00  1.16           C  
ATOM    526  O   PRO A  46      13.300  37.373   3.064  1.00  1.16           O  
ATOM    527  CB  PRO A  46      14.394  35.790   0.541  1.00  1.16           C  
ATOM    528  CG  PRO A  46      15.519  35.269  -0.308  1.00  1.16           C  
ATOM    529  CD  PRO A  46      16.661  35.057   0.645  1.00  1.16           C  
ATOM    530  HA  PRO A  46      15.140  37.698   1.260  1.00  1.16           H  
ATOM    531 1HB  PRO A  46      13.831  34.996   1.035  1.00  1.16           H  
ATOM    532 2HB  PRO A  46      13.665  36.378  -0.032  1.00  1.16           H  
ATOM    533 1HG  PRO A  46      15.206  34.334  -0.805  1.00  1.16           H  
ATOM    534 2HG  PRO A  46      15.752  35.983  -1.108  1.00  1.16           H  
ATOM    535 1HD  PRO A  46      16.638  34.055   1.073  1.00  1.16           H  
ATOM    536 2HD  PRO A  46      17.576  35.247   0.086  1.00  1.16           H  
ATOM    537  N   LEU A  47      14.573  35.686   3.814  1.00  1.12           N  
ATOM    538  CA  LEU A  47      13.806  35.612   5.052  1.00  1.12           C  
ATOM    539  C   LEU A  47      14.255  36.668   6.073  1.00  1.12           C  
ATOM    540  O   LEU A  47      13.589  36.877   7.087  1.00  1.12           O  
ATOM    541  CB  LEU A  47      13.856  34.189   5.647  1.00  1.12           C  
ATOM    542  CG  LEU A  47      13.151  33.102   4.781  1.00  1.12           C  
ATOM    543  CD1 LEU A  47      13.333  31.704   5.415  1.00  1.12           C  
ATOM    544  CD2 LEU A  47      11.672  33.471   4.622  1.00  1.12           C  
ATOM    545  H   LEU A  47      15.339  35.046   3.659  1.00  1.12           H  
ATOM    546  HA  LEU A  47      12.765  35.817   4.813  1.00  1.12           H  
ATOM    547 1HB  LEU A  47      14.897  33.900   5.792  1.00  1.12           H  
ATOM    548 2HB  LEU A  47      13.366  34.207   6.604  1.00  1.12           H  
ATOM    549  HG  LEU A  47      13.600  33.078   3.812  1.00  1.12           H  
ATOM    550 1HD1 LEU A  47      12.849  30.953   4.789  1.00  1.12           H  
ATOM    551 2HD1 LEU A  47      14.394  31.483   5.487  1.00  1.12           H  
ATOM    552 3HD1 LEU A  47      12.891  31.685   6.405  1.00  1.12           H  
ATOM    553 1HD2 LEU A  47      11.181  32.727   4.012  1.00  1.12           H  
ATOM    554 2HD2 LEU A  47      11.184  33.512   5.574  1.00  1.12           H  
ATOM    555 3HD2 LEU A  47      11.592  34.447   4.142  1.00  1.12           H  
ATOM    556  N   ARG A  48      15.360  37.362   5.813  1.00  1.07           N  
ATOM    557  CA  ARG A  48      15.796  38.380   6.757  1.00  1.07           C  
ATOM    558  C   ARG A  48      14.723  39.449   6.923  1.00  1.07           C  
ATOM    559  O   ARG A  48      14.109  39.881   5.949  1.00  1.07           O  
ATOM    560  CB  ARG A  48      17.107  39.021   6.347  1.00  1.07           C  
ATOM    561  CG  ARG A  48      17.581  40.101   7.323  1.00  1.07           C  
ATOM    562  CD  ARG A  48      18.949  40.564   7.058  1.00  1.07           C  
ATOM    563  NE  ARG A  48      19.293  41.725   7.876  1.00  1.07           N  
ATOM    564  CZ  ARG A  48      20.546  42.174   8.126  1.00  1.07           C  
ATOM    565  NH1 ARG A  48      21.607  41.537   7.667  1.00  1.07           N  
ATOM    566  NH2 ARG A  48      20.711  43.271   8.850  1.00  1.07           N  
ATOM    567  H   ARG A  48      15.901  37.204   4.960  1.00  1.07           H  
ATOM    568  HA  ARG A  48      15.960  37.898   7.724  1.00  1.07           H  
ATOM    569 1HB  ARG A  48      17.886  38.260   6.278  1.00  1.07           H  
ATOM    570 2HB  ARG A  48      17.005  39.471   5.360  1.00  1.07           H  
ATOM    571 1HG  ARG A  48      16.921  40.964   7.259  1.00  1.07           H  
ATOM    572 2HG  ARG A  48      17.556  39.696   8.336  1.00  1.07           H  
ATOM    573 1HD  ARG A  48      19.617  39.774   7.317  1.00  1.07           H  
ATOM    574 2HD  ARG A  48      19.072  40.822   6.009  1.00  1.07           H  
ATOM    575  HE  ARG A  48      18.527  42.256   8.259  1.00  1.07           H  
ATOM    576 1HH1 ARG A  48      21.515  40.663   7.122  1.00  1.07           H  
ATOM    577 2HH1 ARG A  48      22.528  41.891   7.865  1.00  1.07           H  
ATOM    578 1HH2 ARG A  48      19.906  43.766   9.209  1.00  1.07           H  
ATOM    579 2HH2 ARG A  48      21.641  43.610   9.043  1.00  1.07           H  
ATOM    580  N   SER A  49      14.486  39.854   8.175  1.00  1.02           N  
ATOM    581  CA  SER A  49      13.492  40.860   8.601  1.00  1.02           C  
ATOM    582  C   SER A  49      12.063  40.300   8.661  1.00  1.02           C  
ATOM    583  O   SER A  49      11.154  40.960   9.168  1.00  1.02           O  
ATOM    584  CB  SER A  49      13.508  42.103   7.709  1.00  1.02           C  
ATOM    585  OG  SER A  49      12.710  41.949   6.565  1.00  1.02           O  
ATOM    586  H   SER A  49      15.040  39.423   8.902  1.00  1.02           H  
ATOM    587  HA  SER A  49      13.756  41.180   9.609  1.00  1.02           H  
ATOM    588 1HB  SER A  49      13.155  42.959   8.282  1.00  1.02           H  
ATOM    589 2HB  SER A  49      14.531  42.316   7.409  1.00  1.02           H  
ATOM    590  HG  SER A  49      13.047  41.160   6.119  1.00  1.02           H  
ATOM    591  N   HIS A  50      11.865  39.084   8.162  1.00  0.99           N  
ATOM    592  CA  HIS A  50      10.581  38.414   8.230  1.00  0.99           C  
ATOM    593  C   HIS A  50      10.419  37.833   9.627  1.00  0.99           C  
ATOM    594  O   HIS A  50      11.409  37.472  10.265  1.00  0.99           O  
ATOM    595  CB  HIS A  50      10.447  37.361   7.135  1.00  0.99           C  
ATOM    596  CG  HIS A  50       9.116  36.738   7.071  1.00  0.99           C  
ATOM    597  ND1 HIS A  50       8.748  35.713   7.900  1.00  0.99           N  
ATOM    598  CD2 HIS A  50       8.039  37.007   6.306  1.00  0.99           C  
ATOM    599  CE1 HIS A  50       7.533  35.353   7.631  1.00  0.99           C  
ATOM    600  NE2 HIS A  50       7.060  36.125   6.674  1.00  0.99           N  
ATOM    601  H   HIS A  50      12.636  38.567   7.739  1.00  0.99           H  
ATOM    602  HA  HIS A  50       9.783  39.139   8.081  1.00  0.99           H  
ATOM    603 1HB  HIS A  50      10.677  37.809   6.165  1.00  0.99           H  
ATOM    604 2HB  HIS A  50      11.170  36.579   7.301  1.00  0.99           H  
ATOM    605  HD2 HIS A  50       7.963  37.777   5.538  1.00  0.99           H  
ATOM    606  HE1 HIS A  50       7.028  34.565   8.125  1.00  0.99           H  
ATOM    607  HE2 HIS A  50       6.129  36.073   6.274  1.00  0.99           H  
ATOM    608  N   LEU A  51       9.179  37.726  10.115  1.00  0.97           N  
ATOM    609  CA  LEU A  51       8.936  37.192  11.460  1.00  0.97           C  
ATOM    610  C   LEU A  51       9.654  35.859  11.699  1.00  0.97           C  
ATOM    611  O   LEU A  51      10.105  35.593  12.810  1.00  0.97           O  
ATOM    612  CB  LEU A  51       7.454  36.950  11.739  1.00  0.97           C  
ATOM    613  CG  LEU A  51       7.162  36.572  13.206  1.00  0.97           C  
ATOM    614  CD1 LEU A  51       7.504  37.770  14.072  1.00  0.97           C  
ATOM    615  CD2 LEU A  51       5.727  36.130  13.387  1.00  0.97           C  
ATOM    616  H   LEU A  51       8.398  38.026   9.548  1.00  0.97           H  
ATOM    617  HA  LEU A  51       9.313  37.916  12.181  1.00  0.97           H  
ATOM    618 1HB  LEU A  51       6.891  37.847  11.495  1.00  0.97           H  
ATOM    619 2HB  LEU A  51       7.105  36.134  11.105  1.00  0.97           H  
ATOM    620  HG  LEU A  51       7.816  35.759  13.501  1.00  0.97           H  
ATOM    621 1HD1 LEU A  51       7.336  37.532  15.106  1.00  0.97           H  
ATOM    622 2HD1 LEU A  51       8.542  38.046  13.930  1.00  0.97           H  
ATOM    623 3HD1 LEU A  51       6.870  38.609  13.792  1.00  0.97           H  
ATOM    624 1HD2 LEU A  51       5.558  35.865  14.432  1.00  0.97           H  
ATOM    625 2HD2 LEU A  51       5.050  36.933  13.103  1.00  0.97           H  
ATOM    626 3HD2 LEU A  51       5.542  35.266  12.765  1.00  0.97           H  
ATOM    627  N   ILE A  52       9.767  35.008  10.677  1.00  0.97           N  
ATOM    628  CA  ILE A  52      10.415  33.709  10.855  1.00  0.97           C  
ATOM    629  C   ILE A  52      11.815  33.777  11.455  1.00  0.97           C  
ATOM    630  O   ILE A  52      12.244  32.834  12.121  1.00  0.97           O  
ATOM    631  CB  ILE A  52      10.473  32.932   9.532  1.00  0.97           C  
ATOM    632  CG1 ILE A  52      10.938  31.506   9.771  1.00  0.97           C  
ATOM    633  CG2 ILE A  52      11.414  33.536   8.578  1.00  0.97           C  
ATOM    634  CD1 ILE A  52      10.080  30.630  10.635  1.00  0.97           C  
ATOM    635  H   ILE A  52       9.404  35.267   9.758  1.00  0.97           H  
ATOM    636  HA  ILE A  52       9.792  33.133  11.526  1.00  0.97           H  
ATOM    637  HB  ILE A  52       9.480  32.916   9.096  1.00  0.97           H  
ATOM    638 1HG1 ILE A  52      11.036  31.054   8.803  1.00  0.97           H  
ATOM    639 2HG1 ILE A  52      11.918  31.554  10.216  1.00  0.97           H  
ATOM    640 1HG2 ILE A  52      11.401  32.955   7.685  1.00  0.97           H  
ATOM    641 2HG2 ILE A  52      11.135  34.550   8.361  1.00  0.97           H  
ATOM    642 3HG2 ILE A  52      12.393  33.511   8.992  1.00  0.97           H  
ATOM    643 1HD1 ILE A  52      10.540  29.649  10.694  1.00  0.97           H  
ATOM    644 2HD1 ILE A  52      10.028  31.055  11.596  1.00  0.97           H  
ATOM    645 3HD1 ILE A  52       9.096  30.525  10.247  1.00  0.97           H  
ATOM    646  N   CYS A  53      12.516  34.882  11.229  1.00  0.99           N  
ATOM    647  CA  CYS A  53      13.869  35.073  11.703  1.00  0.99           C  
ATOM    648  C   CYS A  53      13.922  35.901  12.994  1.00  0.99           C  
ATOM    649  O   CYS A  53      14.996  36.245  13.480  1.00  0.99           O  
ATOM    650  CB  CYS A  53      14.680  35.755  10.613  1.00  0.99           C  
ATOM    651  SG  CYS A  53      14.884  34.751   9.057  1.00  0.99           S  
ATOM    652  H   CYS A  53      12.081  35.649  10.716  1.00  0.99           H  
ATOM    653  HA  CYS A  53      14.308  34.094  11.899  1.00  0.99           H  
ATOM    654 1HB  CYS A  53      14.178  36.687  10.335  1.00  0.99           H  
ATOM    655 2HB  CYS A  53      15.655  36.019  11.002  1.00  0.99           H  
ATOM    656  N   ASP A  54      12.761  36.269  13.536  1.00  1.01           N  
ATOM    657  CA  ASP A  54      12.698  37.049  14.769  1.00  1.01           C  
ATOM    658  C   ASP A  54      12.665  36.145  15.991  1.00  1.01           C  
ATOM    659  O   ASP A  54      11.610  35.638  16.383  1.00  1.01           O  
ATOM    660  CB  ASP A  54      11.496  37.986  14.754  1.00  1.01           C  
ATOM    661  CG  ASP A  54      11.354  38.880  16.012  1.00  1.01           C  
ATOM    662  OD1 ASP A  54      11.932  38.570  17.069  1.00  1.01           O  
ATOM    663  OD2 ASP A  54      10.681  39.883  15.902  1.00  1.01           O  
ATOM    664  H   ASP A  54      11.887  35.978  13.108  1.00  1.01           H  
ATOM    665  HA  ASP A  54      13.599  37.661  14.831  1.00  1.01           H  
ATOM    666 1HB  ASP A  54      11.536  38.618  13.862  1.00  1.01           H  
ATOM    667 2HB  ASP A  54      10.601  37.375  14.672  1.00  1.01           H  
ATOM    668  N   GLU A  55      13.815  35.999  16.634  1.00  1.03           N  
ATOM    669  CA  GLU A  55      13.984  35.079  17.751  1.00  1.03           C  
ATOM    670  C   GLU A  55      13.089  35.359  18.969  1.00  1.03           C  
ATOM    671  O   GLU A  55      12.960  34.491  19.833  1.00  1.03           O  
ATOM    672  CB  GLU A  55      15.450  35.028  18.225  1.00  1.03           C  
ATOM    673  CG  GLU A  55      16.466  34.489  17.199  1.00  1.03           C  
ATOM    674  CD  GLU A  55      17.067  35.540  16.319  1.00  1.03           C  
ATOM    675  OE1 GLU A  55      16.899  36.698  16.605  1.00  1.03           O  
ATOM    676  OE2 GLU A  55      17.705  35.184  15.349  1.00  1.03           O  
ATOM    677  H   GLU A  55      14.620  36.499  16.280  1.00  1.03           H  
ATOM    678  HA  GLU A  55      13.732  34.087  17.392  1.00  1.03           H  
ATOM    679 1HB  GLU A  55      15.769  36.029  18.514  1.00  1.03           H  
ATOM    680 2HB  GLU A  55      15.516  34.398  19.113  1.00  1.03           H  
ATOM    681 1HG  GLU A  55      17.269  33.971  17.728  1.00  1.03           H  
ATOM    682 2HG  GLU A  55      15.958  33.756  16.570  1.00  1.03           H  
ATOM    683  N   SER A  56      12.538  36.576  19.101  1.00  1.03           N  
ATOM    684  CA  SER A  56      11.725  36.876  20.278  1.00  1.03           C  
ATOM    685  C   SER A  56      10.276  36.385  20.149  1.00  1.03           C  
ATOM    686  O   SER A  56       9.514  36.419  21.120  1.00  1.03           O  
ATOM    687  CB  SER A  56      11.743  38.370  20.579  1.00  1.03           C  
ATOM    688  OG  SER A  56      11.043  39.130  19.622  1.00  1.03           O  
ATOM    689  H   SER A  56      12.613  37.275  18.348  1.00  1.03           H  
ATOM    690  HA  SER A  56      12.170  36.363  21.129  1.00  1.03           H  
ATOM    691 1HB  SER A  56      11.313  38.542  21.564  1.00  1.03           H  
ATOM    692 2HB  SER A  56      12.776  38.707  20.615  1.00  1.03           H  
ATOM    693  HG  SER A  56      11.417  38.901  18.735  1.00  1.03           H  
ATOM    694  N   ALA A  57       9.880  35.971  18.947  1.00  1.00           N  
ATOM    695  CA  ALA A  57       8.507  35.545  18.705  1.00  1.00           C  
ATOM    696  C   ALA A  57       8.289  34.074  19.042  1.00  1.00           C  
ATOM    697  O   ALA A  57       9.213  33.261  19.002  1.00  1.00           O  
ATOM    698  CB  ALA A  57       8.130  35.822  17.264  1.00  1.00           C  
ATOM    699  H   ALA A  57      10.549  35.947  18.174  1.00  1.00           H  
ATOM    700  HA  ALA A  57       7.854  36.128  19.352  1.00  1.00           H  
ATOM    701 1HB  ALA A  57       7.095  35.537  17.084  1.00  1.00           H  
ATOM    702 2HB  ALA A  57       8.261  36.884  17.079  1.00  1.00           H  
ATOM    703 3HB  ALA A  57       8.778  35.275  16.612  1.00  1.00           H  
ATOM    704  N   THR A  58       7.041  33.737  19.350  1.00  0.95           N  
ATOM    705  CA  THR A  58       6.641  32.358  19.600  1.00  0.95           C  
ATOM    706  C   THR A  58       6.864  31.524  18.325  1.00  0.95           C  
ATOM    707  O   THR A  58       6.443  31.954  17.247  1.00  0.95           O  
ATOM    708  CB  THR A  58       5.155  32.308  20.023  1.00  0.95           C  
ATOM    709  OG1 THR A  58       4.977  33.084  21.216  1.00  0.95           O  
ATOM    710  CG2 THR A  58       4.681  30.880  20.255  1.00  0.95           C  
ATOM    711  H   THR A  58       6.342  34.465  19.402  1.00  0.95           H  
ATOM    712  HA  THR A  58       7.231  31.991  20.429  1.00  0.95           H  
ATOM    713  HB  THR A  58       4.547  32.752  19.226  1.00  0.95           H  
ATOM    714  HG1 THR A  58       4.044  33.090  21.459  1.00  0.95           H  
ATOM    715 1HG2 THR A  58       3.629  30.892  20.540  1.00  0.95           H  
ATOM    716 2HG2 THR A  58       4.797  30.311  19.355  1.00  0.95           H  
ATOM    717 3HG2 THR A  58       5.263  30.426  21.052  1.00  0.95           H  
ATOM    718  N   PRO A  59       7.528  30.349  18.393  1.00  0.89           N  
ATOM    719  CA  PRO A  59       7.783  29.468  17.265  1.00  0.89           C  
ATOM    720  C   PRO A  59       6.573  29.159  16.398  1.00  0.89           C  
ATOM    721  O   PRO A  59       6.693  29.099  15.173  1.00  0.89           O  
ATOM    722  CB  PRO A  59       8.271  28.202  17.975  1.00  0.89           C  
ATOM    723  CG  PRO A  59       8.976  28.722  19.200  1.00  0.89           C  
ATOM    724  CD  PRO A  59       8.139  29.889  19.661  1.00  0.89           C  
ATOM    725  HA  PRO A  59       8.560  29.921  16.676  1.00  0.89           H  
ATOM    726 1HB  PRO A  59       7.427  27.547  18.216  1.00  0.89           H  
ATOM    727 2HB  PRO A  59       8.936  27.626  17.308  1.00  0.89           H  
ATOM    728 1HG  PRO A  59       9.041  27.937  19.960  1.00  0.89           H  
ATOM    729 2HG  PRO A  59      10.007  29.008  18.948  1.00  0.89           H  
ATOM    730 1HD  PRO A  59       7.384  29.566  20.386  1.00  0.89           H  
ATOM    731 2HD  PRO A  59       8.833  30.645  20.065  1.00  0.89           H  
ATOM    732  N   TYR A  60       5.394  29.027  16.997  1.00  0.83           N  
ATOM    733  CA  TYR A  60       4.213  28.756  16.190  1.00  0.83           C  
ATOM    734  C   TYR A  60       3.950  29.902  15.227  1.00  0.83           C  
ATOM    735  O   TYR A  60       3.745  29.682  14.036  1.00  0.83           O  
ATOM    736  CB  TYR A  60       2.972  28.517  17.030  1.00  0.83           C  
ATOM    737  CG  TYR A  60       1.763  28.248  16.148  1.00  0.83           C  
ATOM    738  CD1 TYR A  60       1.560  26.979  15.604  1.00  0.83           C  
ATOM    739  CD2 TYR A  60       0.877  29.274  15.854  1.00  0.83           C  
ATOM    740  CE1 TYR A  60       0.466  26.748  14.782  1.00  0.83           C  
ATOM    741  CE2 TYR A  60      -0.207  29.039  15.032  1.00  0.83           C  
ATOM    742  CZ  TYR A  60      -0.417  27.786  14.497  1.00  0.83           C  
ATOM    743  OH  TYR A  60      -1.508  27.564  13.683  1.00  0.83           O  
ATOM    744  H   TYR A  60       5.315  29.087  17.999  1.00  0.83           H  
ATOM    745  HA  TYR A  60       4.401  27.861  15.593  1.00  0.83           H  
ATOM    746 1HB  TYR A  60       3.125  27.663  17.686  1.00  0.83           H  
ATOM    747 2HB  TYR A  60       2.765  29.392  17.647  1.00  0.83           H  
ATOM    748  HD1 TYR A  60       2.259  26.166  15.824  1.00  0.83           H  
ATOM    749  HD2 TYR A  60       1.039  30.273  16.271  1.00  0.83           H  
ATOM    750  HE1 TYR A  60       0.303  25.756  14.359  1.00  0.83           H  
ATOM    751  HE2 TYR A  60      -0.898  29.852  14.805  1.00  0.83           H  
ATOM    752  HH  TYR A  60      -2.046  28.359  13.647  1.00  0.83           H  
ATOM    753  N   ASP A  61       3.924  31.137  15.753  1.00  0.79           N  
ATOM    754  CA  ASP A  61       3.652  32.310  14.926  1.00  0.79           C  
ATOM    755  C   ASP A  61       4.730  32.498  13.875  1.00  0.79           C  
ATOM    756  O   ASP A  61       4.444  32.885  12.735  1.00  0.79           O  
ATOM    757  CB  ASP A  61       3.552  33.582  15.774  1.00  0.79           C  
ATOM    758  CG  ASP A  61       2.266  33.656  16.617  1.00  0.79           C  
ATOM    759  OD1 ASP A  61       1.363  32.885  16.383  1.00  0.79           O  
ATOM    760  OD2 ASP A  61       2.202  34.498  17.482  1.00  0.79           O  
ATOM    761  H   ASP A  61       4.125  31.261  16.735  1.00  0.79           H  
ATOM    762  HA  ASP A  61       2.700  32.160  14.421  1.00  0.79           H  
ATOM    763 1HB  ASP A  61       4.413  33.625  16.448  1.00  0.79           H  
ATOM    764 2HB  ASP A  61       3.601  34.454  15.128  1.00  0.79           H  
ATOM    765  N   ARG A  62       5.978  32.196  14.243  1.00  0.76           N  
ATOM    766  CA  ARG A  62       7.070  32.343  13.294  1.00  0.76           C  
ATOM    767  C   ARG A  62       6.847  31.396  12.110  1.00  0.76           C  
ATOM    768  O   ARG A  62       6.943  31.805  10.945  1.00  0.76           O  
ATOM    769  CB  ARG A  62       8.391  32.029  13.992  1.00  0.76           C  
ATOM    770  CG  ARG A  62       8.856  33.054  14.993  1.00  0.76           C  
ATOM    771  CD  ARG A  62      10.127  32.667  15.746  1.00  0.76           C  
ATOM    772  NE  ARG A  62      11.342  32.577  14.888  1.00  0.76           N  
ATOM    773  CZ  ARG A  62      12.556  32.145  15.296  1.00  0.76           C  
ATOM    774  NH1 ARG A  62      12.790  31.741  16.524  1.00  0.76           N  
ATOM    775  NH2 ARG A  62      13.548  32.122  14.446  1.00  0.76           N  
ATOM    776  H   ARG A  62       6.163  31.894  15.202  1.00  0.76           H  
ATOM    777  HA  ARG A  62       7.094  33.369  12.931  1.00  0.76           H  
ATOM    778 1HB  ARG A  62       8.294  31.089  14.518  1.00  0.76           H  
ATOM    779 2HB  ARG A  62       9.170  31.921  13.300  1.00  0.76           H  
ATOM    780 1HG  ARG A  62       9.053  33.989  14.483  1.00  0.76           H  
ATOM    781 2HG  ARG A  62       8.066  33.200  15.725  1.00  0.76           H  
ATOM    782 1HD  ARG A  62      10.321  33.418  16.507  1.00  0.76           H  
ATOM    783 2HD  ARG A  62       9.984  31.724  16.241  1.00  0.76           H  
ATOM    784  HE  ARG A  62      11.292  32.847  13.903  1.00  0.76           H  
ATOM    785 1HH1 ARG A  62      12.061  31.745  17.221  1.00  0.76           H  
ATOM    786 2HH1 ARG A  62      13.755  31.423  16.747  1.00  0.76           H  
ATOM    787 1HH2 ARG A  62      13.382  32.433  13.478  1.00  0.76           H  
ATOM    788 2HH2 ARG A  62      14.470  31.803  14.787  1.00  0.76           H  
ATOM    789  N   ALA A  63       6.471  30.150  12.418  1.00  0.75           N  
ATOM    790  CA  ALA A  63       6.173  29.120  11.426  1.00  0.75           C  
ATOM    791  C   ALA A  63       4.925  29.441  10.599  1.00  0.75           C  
ATOM    792  O   ALA A  63       4.903  29.262   9.377  1.00  0.75           O  
ATOM    793  CB  ALA A  63       5.982  27.811  12.141  1.00  0.75           C  
ATOM    794  H   ALA A  63       6.410  29.885  13.403  1.00  0.75           H  
ATOM    795  HA  ALA A  63       7.020  29.042  10.747  1.00  0.75           H  
ATOM    796 1HB  ALA A  63       5.781  27.026  11.433  1.00  0.75           H  
ATOM    797 2HB  ALA A  63       6.884  27.583  12.699  1.00  0.75           H  
ATOM    798 3HB  ALA A  63       5.145  27.888  12.831  1.00  0.75           H  
ATOM    799  N   ALA A  64       3.879  29.928  11.273  1.00  0.74           N  
ATOM    800  CA  ALA A  64       2.631  30.299  10.620  1.00  0.74           C  
ATOM    801  C   ALA A  64       2.860  31.438   9.642  1.00  0.74           C  
ATOM    802  O   ALA A  64       2.222  31.523   8.595  1.00  0.74           O  
ATOM    803  CB  ALA A  64       1.590  30.684  11.642  1.00  0.74           C  
ATOM    804  H   ALA A  64       3.944  30.032  12.281  1.00  0.74           H  
ATOM    805  HA  ALA A  64       2.272  29.439  10.062  1.00  0.74           H  
ATOM    806 1HB  ALA A  64       0.659  30.935  11.137  1.00  0.74           H  
ATOM    807 2HB  ALA A  64       1.425  29.845  12.324  1.00  0.74           H  
ATOM    808 3HB  ALA A  64       1.941  31.544  12.204  1.00  0.74           H  
ATOM    809  N   SER A  65       3.762  32.347   9.982  1.00  0.75           N  
ATOM    810  CA  SER A  65       4.050  33.423   9.067  1.00  0.75           C  
ATOM    811  C   SER A  65       4.869  32.885   7.890  1.00  0.75           C  
ATOM    812  O   SER A  65       4.559  33.165   6.733  1.00  0.75           O  
ATOM    813  CB  SER A  65       4.784  34.519   9.792  1.00  0.75           C  
ATOM    814  OG  SER A  65       3.975  35.062  10.788  1.00  0.75           O  
ATOM    815  H   SER A  65       4.236  32.303  10.883  1.00  0.75           H  
ATOM    816  HA  SER A  65       3.110  33.821   8.686  1.00  0.75           H  
ATOM    817 1HB  SER A  65       5.704  34.127  10.232  1.00  0.75           H  
ATOM    818 2HB  SER A  65       5.049  35.298   9.092  1.00  0.75           H  
ATOM    819  HG  SER A  65       3.916  34.363  11.478  1.00  0.75           H  
ATOM    820  N   LEU A  66       5.864  32.031   8.173  1.00  0.77           N  
ATOM    821  CA  LEU A  66       6.710  31.451   7.127  1.00  0.77           C  
ATOM    822  C   LEU A  66       5.904  30.747   6.075  1.00  0.77           C  
ATOM    823  O   LEU A  66       6.075  30.998   4.886  1.00  0.77           O  
ATOM    824  CB  LEU A  66       7.702  30.461   7.739  1.00  0.77           C  
ATOM    825  CG  LEU A  66       8.559  29.630   6.804  1.00  0.77           C  
ATOM    826  CD1 LEU A  66       9.466  30.519   5.951  1.00  0.77           C  
ATOM    827  CD2 LEU A  66       9.363  28.685   7.590  1.00  0.77           C  
ATOM    828  H   LEU A  66       6.079  31.815   9.147  1.00  0.77           H  
ATOM    829  HA  LEU A  66       7.267  32.256   6.649  1.00  0.77           H  
ATOM    830 1HB  LEU A  66       8.369  31.041   8.313  1.00  0.77           H  
ATOM    831 2HB  LEU A  66       7.174  29.787   8.398  1.00  0.77           H  
ATOM    832  HG  LEU A  66       7.914  29.056   6.189  1.00  0.77           H  
ATOM    833 1HD1 LEU A  66      10.065  29.900   5.284  1.00  0.77           H  
ATOM    834 2HD1 LEU A  66       8.855  31.185   5.369  1.00  0.77           H  
ATOM    835 3HD1 LEU A  66      10.124  31.097   6.590  1.00  0.77           H  
ATOM    836 1HD2 LEU A  66       9.933  28.063   6.905  1.00  0.77           H  
ATOM    837 2HD2 LEU A  66      10.018  29.210   8.227  1.00  0.77           H  
ATOM    838 3HD2 LEU A  66       8.722  28.075   8.190  1.00  0.77           H  
ATOM    839  N   ILE A  67       4.987  29.896   6.491  1.00  0.80           N  
ATOM    840  CA  ILE A  67       4.217  29.122   5.539  1.00  0.80           C  
ATOM    841  C   ILE A  67       3.432  29.982   4.532  1.00  0.80           C  
ATOM    842  O   ILE A  67       3.105  29.516   3.439  1.00  0.80           O  
ATOM    843  CB  ILE A  67       3.253  28.176   6.242  1.00  0.80           C  
ATOM    844  CG1 ILE A  67       2.829  27.205   5.305  1.00  0.80           C  
ATOM    845  CG2 ILE A  67       2.087  28.874   6.775  1.00  0.80           C  
ATOM    846  CD1 ILE A  67       2.103  26.157   5.911  1.00  0.80           C  
ATOM    847  H   ILE A  67       4.860  29.745   7.494  1.00  0.80           H  
ATOM    848  HA  ILE A  67       4.914  28.501   4.984  1.00  0.80           H  
ATOM    849  HB  ILE A  67       3.773  27.666   7.057  1.00  0.80           H  
ATOM    850 1HG1 ILE A  67       2.203  27.673   4.545  1.00  0.80           H  
ATOM    851 2HG1 ILE A  67       3.711  26.786   4.834  1.00  0.80           H  
ATOM    852 1HG2 ILE A  67       1.429  28.170   7.256  1.00  0.80           H  
ATOM    853 2HG2 ILE A  67       2.433  29.567   7.470  1.00  0.80           H  
ATOM    854 3HG2 ILE A  67       1.545  29.376   5.978  1.00  0.80           H  
ATOM    855 1HD1 ILE A  67       1.830  25.459   5.163  1.00  0.80           H  
ATOM    856 2HD1 ILE A  67       2.722  25.682   6.656  1.00  0.80           H  
ATOM    857 3HD1 ILE A  67       1.210  26.558   6.377  1.00  0.80           H  
ATOM    858  N   SER A  68       3.134  31.245   4.868  1.00  0.83           N  
ATOM    859  CA  SER A  68       2.356  32.105   3.987  1.00  0.83           C  
ATOM    860  C   SER A  68       3.174  32.570   2.779  1.00  0.83           C  
ATOM    861  O   SER A  68       2.635  33.162   1.843  1.00  0.83           O  
ATOM    862  CB  SER A  68       1.810  33.305   4.752  1.00  0.83           C  
ATOM    863  OG  SER A  68       2.810  34.221   5.094  1.00  0.83           O  
ATOM    864  H   SER A  68       3.473  31.638   5.744  1.00  0.83           H  
ATOM    865  HA  SER A  68       1.508  31.529   3.617  1.00  0.83           H  
ATOM    866 1HB  SER A  68       1.048  33.801   4.156  1.00  0.83           H  
ATOM    867 2HB  SER A  68       1.330  32.946   5.664  1.00  0.83           H  
ATOM    868  HG  SER A  68       3.491  33.714   5.575  1.00  0.83           H  
ATOM    869  N   LEU A  69       4.480  32.311   2.807  1.00  0.85           N  
ATOM    870  CA  LEU A  69       5.390  32.713   1.751  1.00  0.85           C  
ATOM    871  C   LEU A  69       5.549  31.630   0.669  1.00  0.85           C  
ATOM    872  O   LEU A  69       6.291  31.821  -0.296  1.00  0.85           O  
ATOM    873  CB  LEU A  69       6.766  32.966   2.355  1.00  0.85           C  
ATOM    874  CG  LEU A  69       6.861  34.028   3.429  1.00  0.85           C  
ATOM    875  CD1 LEU A  69       8.283  34.057   3.934  1.00  0.85           C  
ATOM    876  CD2 LEU A  69       6.436  35.362   2.870  1.00  0.85           C  
ATOM    877  H   LEU A  69       4.875  31.817   3.606  1.00  0.85           H  
ATOM    878  HA  LEU A  69       5.009  33.621   1.288  1.00  0.85           H  
ATOM    879 1HB  LEU A  69       7.146  32.031   2.768  1.00  0.85           H  
ATOM    880 2HB  LEU A  69       7.406  33.275   1.562  1.00  0.85           H  
ATOM    881  HG  LEU A  69       6.211  33.756   4.269  1.00  0.85           H  
ATOM    882 1HD1 LEU A  69       8.392  34.779   4.710  1.00  0.85           H  
ATOM    883 2HD1 LEU A  69       8.543  33.087   4.315  1.00  0.85           H  
ATOM    884 3HD1 LEU A  69       8.939  34.318   3.124  1.00  0.85           H  
ATOM    885 1HD2 LEU A  69       6.505  36.121   3.648  1.00  0.85           H  
ATOM    886 2HD2 LEU A  69       7.084  35.633   2.038  1.00  0.85           H  
ATOM    887 3HD2 LEU A  69       5.403  35.291   2.523  1.00  0.85           H  
ATOM    888  N   PHE A  70       4.860  30.497   0.842  1.00  0.87           N  
ATOM    889  CA  PHE A  70       4.978  29.330  -0.039  1.00  0.87           C  
ATOM    890  C   PHE A  70       3.822  29.101  -1.003  1.00  0.87           C  
ATOM    891  O   PHE A  70       2.666  29.404  -0.699  1.00  0.87           O  
ATOM    892  CB  PHE A  70       5.073  28.118   0.850  1.00  0.87           C  
ATOM    893  CG  PHE A  70       6.311  28.040   1.579  1.00  0.87           C  
ATOM    894  CD1 PHE A  70       6.458  28.794   2.659  1.00  0.87           C  
ATOM    895  CD2 PHE A  70       7.306  27.177   1.240  1.00  0.87           C  
ATOM    896  CE1 PHE A  70       7.560  28.740   3.389  1.00  0.87           C  
ATOM    897  CE2 PHE A  70       8.438  27.108   2.001  1.00  0.87           C  
ATOM    898  CZ  PHE A  70       8.551  27.908   3.087  1.00  0.87           C  
ATOM    899  H   PHE A  70       4.243  30.405   1.652  1.00  0.87           H  
ATOM    900  HA  PHE A  70       5.895  29.431  -0.624  1.00  0.87           H  
ATOM    901 1HB  PHE A  70       4.263  28.152   1.565  1.00  0.87           H  
ATOM    902 2HB  PHE A  70       4.957  27.210   0.250  1.00  0.87           H  
ATOM    903  HD1 PHE A  70       5.663  29.476   2.923  1.00  0.87           H  
ATOM    904  HD2 PHE A  70       7.184  26.550   0.380  1.00  0.87           H  
ATOM    905  HE1 PHE A  70       7.638  29.377   4.206  1.00  0.87           H  
ATOM    906  HE2 PHE A  70       9.237  26.422   1.751  1.00  0.87           H  
ATOM    907  HZ  PHE A  70       9.428  27.885   3.705  1.00  0.87           H  
ATOM    908  N   THR A  71       4.140  28.514  -2.160  1.00  0.88           N  
ATOM    909  CA  THR A  71       3.120  28.093  -3.110  1.00  0.88           C  
ATOM    910  C   THR A  71       2.600  26.736  -2.696  1.00  0.88           C  
ATOM    911  O   THR A  71       3.250  26.046  -1.913  1.00  0.88           O  
ATOM    912  CB  THR A  71       3.696  27.958  -4.522  1.00  0.88           C  
ATOM    913  OG1 THR A  71       4.698  26.912  -4.515  1.00  0.88           O  
ATOM    914  CG2 THR A  71       4.342  29.256  -4.947  1.00  0.88           C  
ATOM    915  H   THR A  71       5.124  28.320  -2.386  1.00  0.88           H  
ATOM    916  HA  THR A  71       2.299  28.810  -3.104  1.00  0.88           H  
ATOM    917  HB  THR A  71       2.904  27.693  -5.218  1.00  0.88           H  
ATOM    918  HG1 THR A  71       5.485  27.255  -4.018  1.00  0.88           H  
ATOM    919 1HG2 THR A  71       4.759  29.142  -5.945  1.00  0.88           H  
ATOM    920 2HG2 THR A  71       3.596  30.049  -4.949  1.00  0.88           H  
ATOM    921 3HG2 THR A  71       5.140  29.508  -4.246  1.00  0.88           H  
ATOM    922  N   LEU A  72       1.490  26.302  -3.281  1.00  0.88           N  
ATOM    923  CA  LEU A  72       0.979  24.979  -2.960  1.00  0.88           C  
ATOM    924  C   LEU A  72       1.994  23.882  -3.235  1.00  0.88           C  
ATOM    925  O   LEU A  72       2.196  23.004  -2.399  1.00  0.88           O  
ATOM    926  CB  LEU A  72      -0.283  24.668  -3.744  1.00  0.88           C  
ATOM    927  CG  LEU A  72      -0.830  23.278  -3.499  1.00  0.88           C  
ATOM    928  CD1 LEU A  72      -1.231  23.147  -2.021  1.00  0.88           C  
ATOM    929  CD2 LEU A  72      -1.979  23.024  -4.445  1.00  0.88           C  
ATOM    930  H   LEU A  72       0.991  26.898  -3.926  1.00  0.88           H  
ATOM    931  HA  LEU A  72       0.741  24.958  -1.899  1.00  0.88           H  
ATOM    932 1HB  LEU A  72      -1.053  25.388  -3.479  1.00  0.88           H  
ATOM    933 2HB  LEU A  72      -0.067  24.756  -4.810  1.00  0.88           H  
ATOM    934  HG  LEU A  72      -0.050  22.552  -3.698  1.00  0.88           H  
ATOM    935 1HD1 LEU A  72      -1.605  22.151  -1.829  1.00  0.88           H  
ATOM    936 2HD1 LEU A  72      -0.361  23.329  -1.391  1.00  0.88           H  
ATOM    937 3HD1 LEU A  72      -1.999  23.875  -1.795  1.00  0.88           H  
ATOM    938 1HD2 LEU A  72      -2.360  22.031  -4.304  1.00  0.88           H  
ATOM    939 2HD2 LEU A  72      -2.755  23.742  -4.262  1.00  0.88           H  
ATOM    940 3HD2 LEU A  72      -1.623  23.123  -5.471  1.00  0.88           H  
ATOM    941  N   ASP A  73       2.629  23.907  -4.407  1.00  0.87           N  
ATOM    942  CA  ASP A  73       3.570  22.843  -4.737  1.00  0.87           C  
ATOM    943  C   ASP A  73       4.697  22.771  -3.717  1.00  0.87           C  
ATOM    944  O   ASP A  73       5.116  21.677  -3.318  1.00  0.87           O  
ATOM    945  CB  ASP A  73       4.181  23.073  -6.118  1.00  0.87           C  
ATOM    946  CG  ASP A  73       3.215  22.837  -7.272  1.00  0.87           C  
ATOM    947  OD1 ASP A  73       2.180  22.261  -7.056  1.00  0.87           O  
ATOM    948  OD2 ASP A  73       3.527  23.240  -8.364  1.00  0.87           O  
ATOM    949  H   ASP A  73       2.454  24.656  -5.060  1.00  0.87           H  
ATOM    950  HA  ASP A  73       3.038  21.894  -4.734  1.00  0.87           H  
ATOM    951 1HB  ASP A  73       4.547  24.102  -6.177  1.00  0.87           H  
ATOM    952 2HB  ASP A  73       5.044  22.420  -6.244  1.00  0.87           H  
ATOM    953  N   GLU A  74       5.175  23.934  -3.268  1.00  0.85           N  
ATOM    954  CA  GLU A  74       6.241  23.941  -2.277  1.00  0.85           C  
ATOM    955  C   GLU A  74       5.732  23.388  -0.941  1.00  0.85           C  
ATOM    956  O   GLU A  74       6.444  22.643  -0.257  1.00  0.85           O  
ATOM    957  CB  GLU A  74       6.798  25.347  -2.155  1.00  0.85           C  
ATOM    958  CG  GLU A  74       7.541  25.803  -3.411  1.00  0.85           C  
ATOM    959  CD  GLU A  74       7.789  27.267  -3.454  1.00  0.85           C  
ATOM    960  OE1 GLU A  74       6.885  28.002  -3.097  1.00  0.85           O  
ATOM    961  OE2 GLU A  74       8.836  27.669  -3.885  1.00  0.85           O  
ATOM    962  H   GLU A  74       4.807  24.825  -3.623  1.00  0.85           H  
ATOM    963  HA  GLU A  74       7.040  23.290  -2.629  1.00  0.85           H  
ATOM    964 1HB  GLU A  74       5.999  26.053  -1.921  1.00  0.85           H  
ATOM    965 2HB  GLU A  74       7.517  25.360  -1.352  1.00  0.85           H  
ATOM    966 1HG  GLU A  74       8.498  25.285  -3.458  1.00  0.85           H  
ATOM    967 2HG  GLU A  74       6.964  25.509  -4.287  1.00  0.85           H  
ATOM    968  N   LEU A  75       4.481  23.710  -0.582  1.00  0.84           N  
ATOM    969  CA  LEU A  75       3.931  23.201   0.666  1.00  0.84           C  
ATOM    970  C   LEU A  75       3.834  21.698   0.609  1.00  0.84           C  
ATOM    971  O   LEU A  75       4.147  21.014   1.578  1.00  0.84           O  
ATOM    972  CB  LEU A  75       2.527  23.725   0.928  1.00  0.84           C  
ATOM    973  CG  LEU A  75       2.408  25.167   1.208  1.00  0.84           C  
ATOM    974  CD1 LEU A  75       0.944  25.504   1.339  1.00  0.84           C  
ATOM    975  CD2 LEU A  75       3.173  25.480   2.413  1.00  0.84           C  
ATOM    976  H   LEU A  75       3.928  24.338  -1.170  1.00  0.84           H  
ATOM    977  HA  LEU A  75       4.590  23.486   1.484  1.00  0.84           H  
ATOM    978 1HB  LEU A  75       1.907  23.502   0.067  1.00  0.84           H  
ATOM    979 2HB  LEU A  75       2.124  23.199   1.781  1.00  0.84           H  
ATOM    980  HG  LEU A  75       2.806  25.742   0.393  1.00  0.84           H  
ATOM    981 1HD1 LEU A  75       0.826  26.572   1.546  1.00  0.84           H  
ATOM    982 2HD1 LEU A  75       0.430  25.257   0.417  1.00  0.84           H  
ATOM    983 3HD1 LEU A  75       0.517  24.927   2.154  1.00  0.84           H  
ATOM    984 1HD2 LEU A  75       3.072  26.536   2.610  1.00  0.84           H  
ATOM    985 2HD2 LEU A  75       2.774  24.905   3.231  1.00  0.84           H  
ATOM    986 3HD2 LEU A  75       4.223  25.229   2.265  1.00  0.84           H  
ATOM    987  N   ILE A  76       3.458  21.175  -0.552  1.00  0.83           N  
ATOM    988  CA  ILE A  76       3.344  19.742  -0.721  1.00  0.83           C  
ATOM    989  C   ILE A  76       4.702  19.089  -0.533  1.00  0.83           C  
ATOM    990  O   ILE A  76       4.849  18.125   0.228  1.00  0.83           O  
ATOM    991  CB  ILE A  76       2.755  19.409  -2.108  1.00  0.83           C  
ATOM    992  CG1 ILE A  76       1.264  19.867  -2.145  1.00  0.83           C  
ATOM    993  CG2 ILE A  76       3.015  17.939  -2.535  1.00  0.83           C  
ATOM    994  CD1 ILE A  76       0.665  19.794  -3.472  1.00  0.83           C  
ATOM    995  H   ILE A  76       3.211  21.800  -1.321  1.00  0.83           H  
ATOM    996  HA  ILE A  76       2.669  19.358   0.042  1.00  0.83           H  
ATOM    997  HB  ILE A  76       3.251  20.041  -2.838  1.00  0.83           H  
ATOM    998 1HG1 ILE A  76       0.691  19.309  -1.502  1.00  0.83           H  
ATOM    999 2HG1 ILE A  76       1.215  20.893  -1.811  1.00  0.83           H  
ATOM   1000 1HG2 ILE A  76       2.616  17.778  -3.536  1.00  0.83           H  
ATOM   1001 2HG2 ILE A  76       4.087  17.754  -2.544  1.00  0.83           H  
ATOM   1002 3HG2 ILE A  76       2.566  17.248  -1.869  1.00  0.83           H  
ATOM   1003 1HD1 ILE A  76      -0.355  20.143  -3.433  1.00  0.83           H  
ATOM   1004 2HD1 ILE A  76       1.231  20.414  -4.164  1.00  0.83           H  
ATOM   1005 3HD1 ILE A  76       0.682  18.765  -3.806  1.00  0.83           H  
ATOM   1006  N   ALA A  77       5.726  19.660  -1.159  1.00  0.84           N  
ATOM   1007  CA  ALA A  77       7.071  19.125  -1.034  1.00  0.84           C  
ATOM   1008  C   ALA A  77       7.526  19.095   0.427  1.00  0.84           C  
ATOM   1009  O   ALA A  77       8.147  18.121   0.874  1.00  0.84           O  
ATOM   1010  CB  ALA A  77       8.030  19.961  -1.852  1.00  0.84           C  
ATOM   1011  H   ALA A  77       5.559  20.462  -1.770  1.00  0.84           H  
ATOM   1012  HA  ALA A  77       7.068  18.107  -1.415  1.00  0.84           H  
ATOM   1013 1HB  ALA A  77       9.023  19.540  -1.773  1.00  0.84           H  
ATOM   1014 2HB  ALA A  77       7.713  19.964  -2.893  1.00  0.84           H  
ATOM   1015 3HB  ALA A  77       8.035  20.984  -1.473  1.00  0.84           H  
ATOM   1016  N   ASN A  78       7.110  20.096   1.206  1.00  0.86           N  
ATOM   1017  CA  ASN A  78       7.536  20.243   2.591  1.00  0.86           C  
ATOM   1018  C   ASN A  78       6.722  19.435   3.588  1.00  0.86           C  
ATOM   1019  O   ASN A  78       6.892  19.591   4.800  1.00  0.86           O  
ATOM   1020  CB  ASN A  78       7.555  21.705   2.958  1.00  0.86           C  
ATOM   1021  CG  ASN A  78       8.682  22.405   2.270  1.00  0.86           C  
ATOM   1022  OD1 ASN A  78       9.780  21.847   2.158  1.00  0.86           O  
ATOM   1023  ND2 ASN A  78       8.437  23.583   1.793  1.00  0.86           N  
ATOM   1024  H   ASN A  78       6.560  20.851   0.787  1.00  0.86           H  
ATOM   1025  HA  ASN A  78       8.553  19.879   2.665  1.00  0.86           H  
ATOM   1026 1HB  ASN A  78       6.609  22.167   2.656  1.00  0.86           H  
ATOM   1027 2HB  ASN A  78       7.655  21.824   4.037  1.00  0.86           H  
ATOM   1028 1HD2 ASN A  78       9.159  24.072   1.303  1.00  0.86           H  
ATOM   1029 2HD2 ASN A  78       7.524  23.973   1.905  1.00  0.86           H  
ATOM   1030  N   THR A  79       5.876  18.538   3.085  1.00  0.90           N  
ATOM   1031  CA  THR A  79       5.155  17.632   3.951  1.00  0.90           C  
ATOM   1032  C   THR A  79       5.668  16.207   3.834  1.00  0.90           C  
ATOM   1033  O   THR A  79       5.104  15.302   4.457  1.00  0.90           O  
ATOM   1034  CB  THR A  79       3.669  17.587   3.683  1.00  0.90           C  
ATOM   1035  OG1 THR A  79       3.437  17.195   2.325  1.00  0.90           O  
ATOM   1036  CG2 THR A  79       3.005  18.849   3.973  1.00  0.90           C  
ATOM   1037  H   THR A  79       5.726  18.476   2.076  1.00  0.90           H  
ATOM   1038  HA  THR A  79       5.295  17.960   4.972  1.00  0.90           H  
ATOM   1039  HB  THR A  79       3.262  16.839   4.341  1.00  0.90           H  
ATOM   1040  HG1 THR A  79       4.058  17.662   1.725  1.00  0.90           H  
ATOM   1041 1HG2 THR A  79       1.941  18.749   3.801  1.00  0.90           H  
ATOM   1042 2HG2 THR A  79       3.184  19.109   5.018  1.00  0.90           H  
ATOM   1043 3HG2 THR A  79       3.404  19.601   3.331  1.00  0.90           H  
ATOM   1044  N   GLY A  80       6.667  15.982   2.981  1.00  0.96           N  
ATOM   1045  CA  GLY A  80       7.179  14.626   2.839  1.00  0.96           C  
ATOM   1046  C   GLY A  80       8.397  14.416   3.693  1.00  0.96           C  
ATOM   1047  O   GLY A  80       8.832  15.328   4.403  1.00  0.96           O  
ATOM   1048  H   GLY A  80       7.095  16.747   2.452  1.00  0.96           H  
ATOM   1049 1HA  GLY A  80       6.415  13.904   3.110  1.00  0.96           H  
ATOM   1050 2HA  GLY A  80       7.443  14.434   1.817  1.00  0.96           H  
ATOM   1051  N   ASN A  81       8.985  13.228   3.592  1.00  1.03           N  
ATOM   1052  CA  ASN A  81      10.172  12.891   4.347  1.00  1.03           C  
ATOM   1053  C   ASN A  81      11.276  13.921   4.247  1.00  1.03           C  
ATOM   1054  O   ASN A  81      11.895  14.275   5.246  1.00  1.03           O  
ATOM   1055  CB  ASN A  81      10.677  11.583   3.818  1.00  1.03           C  
ATOM   1056  CG  ASN A  81      11.163  11.607   2.425  1.00  1.03           C  
ATOM   1057  OD1 ASN A  81      10.763  12.429   1.578  1.00  1.03           O  
ATOM   1058  ND2 ASN A  81      12.056  10.722   2.192  1.00  1.03           N  
ATOM   1059  H   ASN A  81       8.557  12.492   3.021  1.00  1.03           H  
ATOM   1060  HA  ASN A  81       9.897  12.791   5.400  1.00  1.03           H  
ATOM   1061 1HB  ASN A  81      11.375  11.099   4.478  1.00  1.03           H  
ATOM   1062 2HB  ASN A  81       9.836  10.989   3.744  1.00  1.03           H  
ATOM   1063 1HD2 ASN A  81      12.502  10.649   1.290  1.00  1.03           H  
ATOM   1064 2HD2 ASN A  81      12.322  10.091   2.920  1.00  1.03           H  
ATOM   1065  N   THR A  82      11.472  14.433   3.047  1.00  1.10           N  
ATOM   1066  CA  THR A  82      12.493  15.410   2.791  1.00  1.10           C  
ATOM   1067  C   THR A  82      11.866  16.629   2.150  1.00  1.10           C  
ATOM   1068  O   THR A  82      11.403  16.559   1.004  1.00  1.10           O  
ATOM   1069  CB  THR A  82      13.562  14.844   1.839  1.00  1.10           C  
ATOM   1070  OG1 THR A  82      14.176  13.648   2.387  1.00  1.10           O  
ATOM   1071  CG2 THR A  82      14.626  15.884   1.616  1.00  1.10           C  
ATOM   1072  H   THR A  82      10.907  14.069   2.288  1.00  1.10           H  
ATOM   1073  HA  THR A  82      12.952  15.696   3.729  1.00  1.10           H  
ATOM   1074  HB  THR A  82      13.095  14.590   0.886  1.00  1.10           H  
ATOM   1075  HG1 THR A  82      14.806  13.288   1.745  1.00  1.10           H  
ATOM   1076 1HG2 THR A  82      15.364  15.489   0.942  1.00  1.10           H  
ATOM   1077 2HG2 THR A  82      14.184  16.779   1.189  1.00  1.10           H  
ATOM   1078 3HG2 THR A  82      15.085  16.129   2.570  1.00  1.10           H  
ATOM   1079  N   GLY A  83      11.870  17.752   2.854  1.00  1.17           N  
ATOM   1080  CA  GLY A  83      11.283  18.935   2.268  1.00  1.17           C  
ATOM   1081  C   GLY A  83      12.229  19.329   1.178  1.00  1.17           C  
ATOM   1082  O   GLY A  83      13.437  19.218   1.375  1.00  1.17           O  
ATOM   1083  H   GLY A  83      12.293  17.766   3.777  1.00  1.17           H  
ATOM   1084 1HA  GLY A  83      10.308  18.704   1.857  1.00  1.17           H  
ATOM   1085 2HA  GLY A  83      11.179  19.728   3.009  1.00  1.17           H  
ATOM   1086  N   LEU A  84      11.738  19.859   0.081  1.00  1.21           N  
ATOM   1087  CA  LEU A  84      12.662  20.249  -0.965  1.00  1.21           C  
ATOM   1088  C   LEU A  84      12.920  21.736  -0.824  1.00  1.21           C  
ATOM   1089  O   LEU A  84      12.070  22.465  -0.317  1.00  1.21           O  
ATOM   1090  CB  LEU A  84      12.103  19.816  -2.309  1.00  1.21           C  
ATOM   1091  CG  LEU A  84      11.815  18.261  -2.355  1.00  1.21           C  
ATOM   1092  CD1 LEU A  84      11.194  17.877  -3.683  1.00  1.21           C  
ATOM   1093  CD2 LEU A  84      13.121  17.488  -2.097  1.00  1.21           C  
ATOM   1094  H   LEU A  84      10.738  19.961  -0.036  1.00  1.21           H  
ATOM   1095  HA  LEU A  84      13.605  19.726  -0.821  1.00  1.21           H  
ATOM   1096 1HB  LEU A  84      11.181  20.355  -2.506  1.00  1.21           H  
ATOM   1097 2HB  LEU A  84      12.824  20.057  -3.088  1.00  1.21           H  
ATOM   1098  HG  LEU A  84      11.097  18.005  -1.567  1.00  1.21           H  
ATOM   1099 1HD1 LEU A  84      10.986  16.804  -3.685  1.00  1.21           H  
ATOM   1100 2HD1 LEU A  84      10.264  18.427  -3.822  1.00  1.21           H  
ATOM   1101 3HD1 LEU A  84      11.882  18.116  -4.491  1.00  1.21           H  
ATOM   1102 1HD2 LEU A  84      12.914  16.415  -2.107  1.00  1.21           H  
ATOM   1103 2HD2 LEU A  84      13.848  17.725  -2.871  1.00  1.21           H  
ATOM   1104 3HD2 LEU A  84      13.525  17.766  -1.123  1.00  1.21           H  
ATOM   1105  N   GLY A  85      14.111  22.171  -1.205  1.00  1.23           N  
ATOM   1106  CA  GLY A  85      14.490  23.560  -0.986  1.00  1.23           C  
ATOM   1107  C   GLY A  85      13.673  24.567  -1.772  1.00  1.23           C  
ATOM   1108  O   GLY A  85      13.201  24.292  -2.879  1.00  1.23           O  
ATOM   1109  H   GLY A  85      14.763  21.537  -1.638  1.00  1.23           H  
ATOM   1110 1HA  GLY A  85      14.387  23.779   0.077  1.00  1.23           H  
ATOM   1111 2HA  GLY A  85      15.544  23.688  -1.221  1.00  1.23           H  
ATOM   1112  N   VAL A  86      13.546  25.755  -1.186  1.00  1.22           N  
ATOM   1113  CA  VAL A  86      12.846  26.865  -1.807  1.00  1.22           C  
ATOM   1114  C   VAL A  86      13.757  28.063  -2.041  1.00  1.22           C  
ATOM   1115  O   VAL A  86      14.085  28.834  -1.121  1.00  1.22           O  
ATOM   1116  CB  VAL A  86      11.616  27.255  -0.972  1.00  1.22           C  
ATOM   1117  CG1 VAL A  86      10.936  28.428  -1.602  1.00  1.22           C  
ATOM   1118  CG2 VAL A  86      10.666  26.064  -0.926  1.00  1.22           C  
ATOM   1119  H   VAL A  86      13.989  25.878  -0.276  1.00  1.22           H  
ATOM   1120  HA  VAL A  86      12.477  26.529  -2.777  1.00  1.22           H  
ATOM   1121  HB  VAL A  86      11.911  27.535   0.033  1.00  1.22           H  
ATOM   1122 1HG1 VAL A  86      10.048  28.698  -1.027  1.00  1.22           H  
ATOM   1123 2HG1 VAL A  86      11.616  29.258  -1.627  1.00  1.22           H  
ATOM   1124 3HG1 VAL A  86      10.652  28.171  -2.603  1.00  1.22           H  
ATOM   1125 1HG2 VAL A  86       9.789  26.321  -0.372  1.00  1.22           H  
ATOM   1126 2HG2 VAL A  86      10.378  25.801  -1.944  1.00  1.22           H  
ATOM   1127 3HG2 VAL A  86      11.155  25.208  -0.457  1.00  1.22           H  
ATOM   1128  N   SER A  87      14.128  28.233  -3.312  1.00  1.18           N  
ATOM   1129  CA  SER A  87      15.077  29.257  -3.741  1.00  1.18           C  
ATOM   1130  C   SER A  87      14.532  30.669  -3.583  1.00  1.18           C  
ATOM   1131  O   SER A  87      15.287  31.633  -3.491  1.00  1.18           O  
ATOM   1132  CB  SER A  87      15.458  29.004  -5.185  1.00  1.18           C  
ATOM   1133  OG  SER A  87      14.367  29.216  -6.038  1.00  1.18           O  
ATOM   1134  H   SER A  87      13.777  27.577  -4.000  1.00  1.18           H  
ATOM   1135  HA  SER A  87      15.974  29.168  -3.127  1.00  1.18           H  
ATOM   1136 1HB  SER A  87      16.281  29.659  -5.470  1.00  1.18           H  
ATOM   1137 2HB  SER A  87      15.806  27.976  -5.287  1.00  1.18           H  
ATOM   1138  HG  SER A  87      14.272  30.170  -6.108  1.00  1.18           H  
ATOM   1139  N   ARG A  88      13.213  30.777  -3.500  1.00  1.13           N  
ATOM   1140  CA  ARG A  88      12.544  32.057  -3.328  1.00  1.13           C  
ATOM   1141  C   ARG A  88      12.728  32.599  -1.916  1.00  1.13           C  
ATOM   1142  O   ARG A  88      12.601  33.801  -1.688  1.00  1.13           O  
ATOM   1143  CB  ARG A  88      11.054  31.936  -3.618  1.00  1.13           C  
ATOM   1144  CG  ARG A  88      10.704  31.667  -5.075  1.00  1.13           C  
ATOM   1145  CD  ARG A  88       9.228  31.565  -5.287  1.00  1.13           C  
ATOM   1146  NE  ARG A  88       8.898  31.309  -6.685  1.00  1.13           N  
ATOM   1147  CZ  ARG A  88       7.649  31.285  -7.195  1.00  1.13           C  
ATOM   1148  NH1 ARG A  88       6.610  31.522  -6.427  1.00  1.13           N  
ATOM   1149  NH2 ARG A  88       7.471  31.029  -8.480  1.00  1.13           N  
ATOM   1150  H   ARG A  88      12.658  29.936  -3.581  1.00  1.13           H  
ATOM   1151  HA  ARG A  88      12.978  32.770  -4.030  1.00  1.13           H  
ATOM   1152 1HB  ARG A  88      10.629  31.130  -3.023  1.00  1.13           H  
ATOM   1153 2HB  ARG A  88      10.553  32.856  -3.320  1.00  1.13           H  
ATOM   1154 1HG  ARG A  88      11.087  32.478  -5.695  1.00  1.13           H  
ATOM   1155 2HG  ARG A  88      11.160  30.725  -5.388  1.00  1.13           H  
ATOM   1156 1HD  ARG A  88       8.834  30.737  -4.688  1.00  1.13           H  
ATOM   1157 2HD  ARG A  88       8.746  32.493  -4.985  1.00  1.13           H  
ATOM   1158  HE  ARG A  88       9.664  31.119  -7.316  1.00  1.13           H  
ATOM   1159 1HH1 ARG A  88       6.741  31.718  -5.442  1.00  1.13           H  
ATOM   1160 2HH1 ARG A  88       5.682  31.515  -6.826  1.00  1.13           H  
ATOM   1161 1HH2 ARG A  88       8.269  30.849  -9.074  1.00  1.13           H  
ATOM   1162 2HH2 ARG A  88       6.540  31.013  -8.866  1.00  1.13           H  
ATOM   1163  N   LEU A  89      12.950  31.692  -0.961  1.00  1.07           N  
ATOM   1164  CA  LEU A  89      13.060  32.062   0.437  1.00  1.07           C  
ATOM   1165  C   LEU A  89      14.482  31.911   0.948  1.00  1.07           C  
ATOM   1166  O   LEU A  89      14.882  32.553   1.918  1.00  1.07           O  
ATOM   1167  CB  LEU A  89      12.094  31.223   1.252  1.00  1.07           C  
ATOM   1168  CG  LEU A  89      10.670  31.389   0.806  1.00  1.07           C  
ATOM   1169  CD1 LEU A  89       9.812  30.531   1.610  1.00  1.07           C  
ATOM   1170  CD2 LEU A  89      10.288  32.814   0.894  1.00  1.07           C  
ATOM   1171  H   LEU A  89      13.086  30.717  -1.207  1.00  1.07           H  
ATOM   1172  HA  LEU A  89      12.767  33.100   0.540  1.00  1.07           H  
ATOM   1173 1HB  LEU A  89      12.364  30.170   1.144  1.00  1.07           H  
ATOM   1174 2HB  LEU A  89      12.172  31.495   2.293  1.00  1.07           H  
ATOM   1175  HG  LEU A  89      10.577  31.071  -0.227  1.00  1.07           H  
ATOM   1176 1HD1 LEU A  89       8.775  30.628   1.273  1.00  1.07           H  
ATOM   1177 2HD1 LEU A  89      10.145  29.507   1.481  1.00  1.07           H  
ATOM   1178 3HD1 LEU A  89       9.881  30.812   2.658  1.00  1.07           H  
ATOM   1179 1HD2 LEU A  89       9.276  32.925   0.548  1.00  1.07           H  
ATOM   1180 2HD2 LEU A  89      10.372  33.141   1.907  1.00  1.07           H  
ATOM   1181 3HD2 LEU A  89      10.942  33.415   0.272  1.00  1.07           H  
ATOM   1182  N   GLY A  90      15.254  31.043   0.301  1.00  1.03           N  
ATOM   1183  CA  GLY A  90      16.586  30.746   0.792  1.00  1.03           C  
ATOM   1184  C   GLY A  90      16.518  29.665   1.865  1.00  1.03           C  
ATOM   1185  O   GLY A  90      17.322  29.659   2.798  1.00  1.03           O  
ATOM   1186  H   GLY A  90      14.899  30.534  -0.502  1.00  1.03           H  
ATOM   1187 1HA  GLY A  90      17.206  30.406  -0.039  1.00  1.03           H  
ATOM   1188 2HA  GLY A  90      17.044  31.647   1.191  1.00  1.03           H  
ATOM   1189  N   LEU A  91      15.506  28.791   1.743  1.00  1.00           N  
ATOM   1190  CA  LEU A  91      15.272  27.672   2.657  1.00  1.00           C  
ATOM   1191  C   LEU A  91      15.797  26.351   2.067  1.00  1.00           C  
ATOM   1192  O   LEU A  91      15.269  25.869   1.067  1.00  1.00           O  
ATOM   1193  CB  LEU A  91      13.760  27.559   2.942  1.00  1.00           C  
ATOM   1194  CG  LEU A  91      13.248  26.328   3.752  1.00  1.00           C  
ATOM   1195  CD1 LEU A  91      13.884  26.253   5.084  1.00  1.00           C  
ATOM   1196  CD2 LEU A  91      11.749  26.468   3.911  1.00  1.00           C  
ATOM   1197  H   LEU A  91      14.900  28.890   0.926  1.00  1.00           H  
ATOM   1198  HA  LEU A  91      15.738  27.904   3.602  1.00  1.00           H  
ATOM   1199 1HB  LEU A  91      13.448  28.454   3.484  1.00  1.00           H  
ATOM   1200 2HB  LEU A  91      13.241  27.553   1.990  1.00  1.00           H  
ATOM   1201  HG  LEU A  91      13.482  25.403   3.212  1.00  1.00           H  
ATOM   1202 1HD1 LEU A  91      13.493  25.392   5.620  1.00  1.00           H  
ATOM   1203 2HD1 LEU A  91      14.940  26.132   4.947  1.00  1.00           H  
ATOM   1204 3HD1 LEU A  91      13.678  27.146   5.633  1.00  1.00           H  
ATOM   1205 1HD2 LEU A  91      11.353  25.612   4.463  1.00  1.00           H  
ATOM   1206 2HD2 LEU A  91      11.529  27.385   4.454  1.00  1.00           H  
ATOM   1207 3HD2 LEU A  91      11.299  26.503   2.922  1.00  1.00           H  
ATOM   1208  N   PRO A  92      16.866  25.762   2.630  1.00  0.98           N  
ATOM   1209  CA  PRO A  92      17.475  24.508   2.233  1.00  0.98           C  
ATOM   1210  C   PRO A  92      16.522  23.336   2.362  1.00  0.98           C  
ATOM   1211  O   PRO A  92      15.590  23.370   3.165  1.00  0.98           O  
ATOM   1212  CB  PRO A  92      18.652  24.386   3.200  1.00  0.98           C  
ATOM   1213  CG  PRO A  92      18.935  25.797   3.618  1.00  0.98           C  
ATOM   1214  CD  PRO A  92      17.625  26.446   3.686  1.00  0.98           C  
ATOM   1215  HA  PRO A  92      17.832  24.597   1.197  1.00  0.98           H  
ATOM   1216 1HB  PRO A  92      18.378  23.733   4.049  1.00  0.98           H  
ATOM   1217 2HB  PRO A  92      19.505  23.910   2.701  1.00  0.98           H  
ATOM   1218 1HG  PRO A  92      19.442  25.841   4.568  1.00  0.98           H  
ATOM   1219 2HG  PRO A  92      19.602  26.279   2.892  1.00  0.98           H  
ATOM   1220 1HD  PRO A  92      17.193  26.268   4.670  1.00  0.98           H  
ATOM   1221 2HD  PRO A  92      17.804  27.479   3.466  1.00  0.98           H  
ATOM   1222  N   ALA A  93      16.768  22.294   1.572  1.00  0.97           N  
ATOM   1223  CA  ALA A  93      15.986  21.064   1.674  1.00  0.97           C  
ATOM   1224  C   ALA A  93      16.156  20.532   3.083  1.00  0.97           C  
ATOM   1225  O   ALA A  93      17.211  20.742   3.689  1.00  0.97           O  
ATOM   1226  CB  ALA A  93      16.438  20.048   0.646  1.00  0.97           C  
ATOM   1227  H   ALA A  93      17.534  22.338   0.915  1.00  0.97           H  
ATOM   1228  HA  ALA A  93      14.933  21.300   1.521  1.00  0.97           H  
ATOM   1229 1HB  ALA A  93      15.848  19.140   0.750  1.00  0.97           H  
ATOM   1230 2HB  ALA A  93      16.309  20.448  -0.350  1.00  0.97           H  
ATOM   1231 3HB  ALA A  93      17.487  19.816   0.810  1.00  0.97           H  
ATOM   1232  N   TYR A  94      15.135  19.876   3.622  1.00  0.98           N  
ATOM   1233  CA  TYR A  94      15.240  19.420   5.006  1.00  0.98           C  
ATOM   1234  C   TYR A  94      14.819  17.969   5.238  1.00  0.98           C  
ATOM   1235  O   TYR A  94      13.694  17.573   4.950  1.00  0.98           O  
ATOM   1236  CB  TYR A  94      14.423  20.319   5.936  1.00  0.98           C  
ATOM   1237  CG  TYR A  94      14.589  19.854   7.281  1.00  0.98           C  
ATOM   1238  CD1 TYR A  94      15.732  20.173   7.959  1.00  0.98           C  
ATOM   1239  CD2 TYR A  94      13.652  19.034   7.824  1.00  0.98           C  
ATOM   1240  CE1 TYR A  94      15.934  19.659   9.191  1.00  0.98           C  
ATOM   1241  CE2 TYR A  94      13.862  18.521   9.055  1.00  0.98           C  
ATOM   1242  CZ  TYR A  94      14.995  18.826   9.715  1.00  0.98           C  
ATOM   1243  OH  TYR A  94      15.193  18.320  10.907  1.00  0.98           O  
ATOM   1244  H   TYR A  94      14.314  19.692   3.049  1.00  0.98           H  
ATOM   1245  HA  TYR A  94      16.281  19.499   5.306  1.00  0.98           H  
ATOM   1246 1HB  TYR A  94      14.768  21.358   5.868  1.00  0.98           H  
ATOM   1247 2HB  TYR A  94      13.366  20.284   5.674  1.00  0.98           H  
ATOM   1248  HD1 TYR A  94      16.472  20.830   7.500  1.00  0.98           H  
ATOM   1249  HD2 TYR A  94      12.760  18.788   7.261  1.00  0.98           H  
ATOM   1250  HE1 TYR A  94      16.831  19.893   9.754  1.00  0.98           H  
ATOM   1251  HE2 TYR A  94      13.141  17.856   9.522  1.00  0.98           H  
ATOM   1252  HH  TYR A  94      14.313  18.082  11.295  1.00  0.98           H  
ATOM   1253  N   GLN A  95      15.741  17.193   5.811  1.00  1.00           N  
ATOM   1254  CA  GLN A  95      15.549  15.766   6.076  1.00  1.00           C  
ATOM   1255  C   GLN A  95      14.805  15.416   7.366  1.00  1.00           C  
ATOM   1256  O   GLN A  95      15.411  15.334   8.438  1.00  1.00           O  
ATOM   1257  CB  GLN A  95      16.938  15.108   6.126  1.00  1.00           C  
ATOM   1258  CG  GLN A  95      16.923  13.641   6.329  1.00  1.00           C  
ATOM   1259  CD  GLN A  95      18.288  12.985   6.124  1.00  1.00           C  
ATOM   1260  OE1 GLN A  95      18.685  12.851   4.969  1.00  1.00           O  
ATOM   1261  NE2 GLN A  95      19.004  12.591   7.180  1.00  1.00           N  
ATOM   1262  H   GLN A  95      16.634  17.604   6.040  1.00  1.00           H  
ATOM   1263  HA  GLN A  95      14.982  15.343   5.247  1.00  1.00           H  
ATOM   1264 1HB  GLN A  95      17.471  15.308   5.201  1.00  1.00           H  
ATOM   1265 2HB  GLN A  95      17.518  15.555   6.935  1.00  1.00           H  
ATOM   1266 1HG  GLN A  95      16.543  13.387   7.317  1.00  1.00           H  
ATOM   1267 2HG  GLN A  95      16.279  13.274   5.583  1.00  1.00           H  
ATOM   1268 1HE2 GLN A  95      19.902  12.163   7.038  1.00  1.00           H  
ATOM   1269 2HE2 GLN A  95      18.683  12.728   8.117  1.00  1.00           H  
ATOM   1270  N   VAL A  96      13.493  15.152   7.278  1.00  1.02           N  
ATOM   1271  CA  VAL A  96      12.715  14.868   8.483  1.00  1.02           C  
ATOM   1272  C   VAL A  96      12.764  13.374   8.748  1.00  1.02           C  
ATOM   1273  O   VAL A  96      11.736  12.695   8.621  1.00  1.02           O  
ATOM   1274  CB  VAL A  96      11.216  15.194   8.286  1.00  1.02           C  
ATOM   1275  CG1 VAL A  96      10.500  15.082   9.635  1.00  1.02           C  
ATOM   1276  CG2 VAL A  96      11.017  16.536   7.648  1.00  1.02           C  
ATOM   1277  H   VAL A  96      13.022  15.150   6.378  1.00  1.02           H  
ATOM   1278  HA  VAL A  96      13.128  15.415   9.330  1.00  1.02           H  
ATOM   1279  HB  VAL A  96      10.785  14.437   7.627  1.00  1.02           H  
ATOM   1280 1HG1 VAL A  96       9.440  15.268   9.516  1.00  1.02           H  
ATOM   1281 2HG1 VAL A  96      10.647  14.091  10.049  1.00  1.02           H  
ATOM   1282 3HG1 VAL A  96      10.916  15.824  10.324  1.00  1.02           H  
ATOM   1283 1HG2 VAL A  96       9.954  16.709   7.498  1.00  1.02           H  
ATOM   1284 2HG2 VAL A  96      11.410  17.287   8.282  1.00  1.02           H  
ATOM   1285 3HG2 VAL A  96      11.526  16.558   6.680  1.00  1.02           H  
ATOM   1286  N   TRP A  97      13.935  12.884   9.134  1.00  1.03           N  
ATOM   1287  CA  TRP A  97      14.166  11.453   9.355  1.00  1.03           C  
ATOM   1288  C   TRP A  97      15.606  11.056   9.543  1.00  1.03           C  
ATOM   1289  O   TRP A  97      16.077  10.108   8.913  1.00  1.03           O  
ATOM   1290  CB  TRP A  97      13.618  10.565   8.214  1.00  1.03           C  
ATOM   1291  CG  TRP A  97      14.169  10.857   6.823  1.00  1.03           C  
ATOM   1292  CD1 TRP A  97      13.623  11.709   5.930  1.00  1.03           C  
ATOM   1293  CD2 TRP A  97      15.335  10.294   6.168  1.00  1.03           C  
ATOM   1294  NE1 TRP A  97      14.348  11.726   4.768  1.00  1.03           N  
ATOM   1295  CE2 TRP A  97      15.395  10.858   4.892  1.00  1.03           C  
ATOM   1296  CE3 TRP A  97      16.316   9.372   6.549  1.00  1.03           C  
ATOM   1297  CZ2 TRP A  97      16.386  10.538   3.998  1.00  1.03           C  
ATOM   1298  CZ3 TRP A  97      17.315   9.061   5.641  1.00  1.03           C  
ATOM   1299  CH2 TRP A  97      17.342   9.626   4.398  1.00  1.03           C  
ATOM   1300  H   TRP A  97      14.694  13.560   9.209  1.00  1.03           H  
ATOM   1301  HA  TRP A  97      13.657  11.187  10.269  1.00  1.03           H  
ATOM   1302 1HB  TRP A  97      13.892   9.535   8.443  1.00  1.03           H  
ATOM   1303 2HB  TRP A  97      12.543  10.579   8.167  1.00  1.03           H  
ATOM   1304  HD1 TRP A  97      12.742  12.288   6.121  1.00  1.03           H  
ATOM   1305  HE1 TRP A  97      14.165  12.309   3.934  1.00  1.03           H  
ATOM   1306  HE3 TRP A  97      16.299   8.913   7.537  1.00  1.03           H  
ATOM   1307  HZ2 TRP A  97      16.425  10.984   3.013  1.00  1.03           H  
ATOM   1308  HZ3 TRP A  97      18.075   8.358   5.943  1.00  1.03           H  
ATOM   1309  HH2 TRP A  97      18.138   9.359   3.706  1.00  1.03           H  
ATOM   1310  N   SER A  98      16.321  11.766  10.384  1.00  1.02           N  
ATOM   1311  CA  SER A  98      17.658  11.333  10.704  1.00  1.02           C  
ATOM   1312  C   SER A  98      17.436  10.369  11.832  1.00  1.02           C  
ATOM   1313  O   SER A  98      16.313  10.291  12.314  1.00  1.02           O  
ATOM   1314  CB  SER A  98      18.527  12.498  11.071  1.00  1.02           C  
ATOM   1315  OG  SER A  98      18.670  13.330   9.955  1.00  1.02           O  
ATOM   1316  H   SER A  98      15.915  12.548  10.899  1.00  1.02           H  
ATOM   1317  HA  SER A  98      18.098  10.798   9.860  1.00  1.02           H  
ATOM   1318 1HB  SER A  98      18.074  13.055  11.895  1.00  1.02           H  
ATOM   1319 2HB  SER A  98      19.490  12.142  11.405  1.00  1.02           H  
ATOM   1320  HG  SER A  98      17.828  13.806   9.887  1.00  1.02           H  
ATOM   1321  N   ALA A  99      18.431   9.622  12.240  1.00  0.99           N  
ATOM   1322  CA  ALA A  99      18.208   8.717  13.346  1.00  0.99           C  
ATOM   1323  C   ALA A  99      19.457   8.635  14.164  1.00  0.99           C  
ATOM   1324  O   ALA A  99      20.559   8.895  13.670  1.00  0.99           O  
ATOM   1325  CB  ALA A  99      17.801   7.343  12.855  1.00  0.99           C  
ATOM   1326  H   ALA A  99      19.341   9.669  11.803  1.00  0.99           H  
ATOM   1327  HA  ALA A  99      17.411   9.109  13.971  1.00  0.99           H  
ATOM   1328 1HB  ALA A  99      17.632   6.689  13.708  1.00  0.99           H  
ATOM   1329 2HB  ALA A  99      16.883   7.424  12.275  1.00  0.99           H  
ATOM   1330 3HB  ALA A  99      18.581   6.930  12.234  1.00  0.99           H  
ATOM   1331  N   ALA A 100      19.291   8.323  15.435  1.00  0.96           N  
ATOM   1332  CA  ALA A 100      20.446   8.205  16.277  1.00  0.96           C  
ATOM   1333  C   ALA A 100      20.257   7.153  17.313  1.00  0.96           C  
ATOM   1334  O   ALA A 100      20.558   7.344  18.493  1.00  0.96           O  
ATOM   1335  CB  ALA A 100      20.731   9.489  16.956  1.00  0.96           C  
ATOM   1336  H   ALA A 100      18.365   8.144  15.804  1.00  0.96           H  
ATOM   1337  HA  ALA A 100      21.269   7.923  15.641  1.00  0.96           H  
ATOM   1338 1HB  ALA A 100      21.625   9.329  17.516  1.00  0.96           H  
ATOM   1339 2HB  ALA A 100      20.873  10.263  16.250  1.00  0.96           H  
ATOM   1340 3HB  ALA A 100      19.915   9.741  17.611  1.00  0.96           H  
ATOM   1341  N   LEU A 101      19.836   6.008  16.855  1.00  0.94           N  
ATOM   1342  CA  LEU A 101      19.491   4.904  17.716  1.00  0.94           C  
ATOM   1343  C   LEU A 101      20.524   4.627  18.813  1.00  0.94           C  
ATOM   1344  O   LEU A 101      20.154   4.355  19.954  1.00  0.94           O  
ATOM   1345  CB  LEU A 101      19.332   3.680  16.838  1.00  0.94           C  
ATOM   1346  CG  LEU A 101      18.937   2.456  17.540  1.00  0.94           C  
ATOM   1347  CD1 LEU A 101      17.528   2.659  18.124  1.00  0.94           C  
ATOM   1348  CD2 LEU A 101      18.994   1.314  16.597  1.00  0.94           C  
ATOM   1349  H   LEU A 101      19.690   5.922  15.857  1.00  0.94           H  
ATOM   1350  HA  LEU A 101      18.538   5.133  18.191  1.00  0.94           H  
ATOM   1351 1HB  LEU A 101      18.566   3.893  16.094  1.00  0.94           H  
ATOM   1352 2HB  LEU A 101      20.263   3.500  16.315  1.00  0.94           H  
ATOM   1353  HG  LEU A 101      19.626   2.264  18.359  1.00  0.94           H  
ATOM   1354 1HD1 LEU A 101      17.224   1.761  18.644  1.00  0.94           H  
ATOM   1355 2HD1 LEU A 101      17.541   3.496  18.817  1.00  0.94           H  
ATOM   1356 3HD1 LEU A 101      16.823   2.860  17.317  1.00  0.94           H  
ATOM   1357 1HD2 LEU A 101      18.724   0.442  17.145  1.00  0.94           H  
ATOM   1358 2HD2 LEU A 101      18.301   1.471  15.769  1.00  0.94           H  
ATOM   1359 3HD2 LEU A 101      19.996   1.190  16.203  1.00  0.94           H  
ATOM   1360  N   HIS A 102      21.808   4.645  18.462  1.00  0.93           N  
ATOM   1361  CA  HIS A 102      22.885   4.411  19.414  1.00  0.93           C  
ATOM   1362  C   HIS A 102      24.015   5.259  18.931  1.00  0.93           C  
ATOM   1363  O   HIS A 102      25.187   4.878  18.915  1.00  0.93           O  
ATOM   1364  CB  HIS A 102      23.237   2.943  19.520  1.00  0.93           C  
ATOM   1365  CG  HIS A 102      23.650   2.252  18.274  1.00  0.93           C  
ATOM   1366  ND1 HIS A 102      24.923   1.774  18.086  1.00  0.93           N  
ATOM   1367  CD2 HIS A 102      22.968   1.950  17.164  1.00  0.93           C  
ATOM   1368  CE1 HIS A 102      25.004   1.185  16.916  1.00  0.93           C  
ATOM   1369  NE2 HIS A 102      23.821   1.282  16.327  1.00  0.93           N  
ATOM   1370  H   HIS A 102      22.071   4.920  17.512  1.00  0.93           H  
ATOM   1371  HA  HIS A 102      22.604   4.762  20.406  1.00  0.93           H  
ATOM   1372 1HB  HIS A 102      24.039   2.835  20.237  1.00  0.93           H  
ATOM   1373 2HB  HIS A 102      22.398   2.430  19.922  1.00  0.93           H  
ATOM   1374  HD1 HIS A 102      25.648   1.819  18.782  1.00  0.93           H  
ATOM   1375  HD2 HIS A 102      21.958   2.123  16.864  1.00  0.93           H  
ATOM   1376  HE1 HIS A 102      25.941   0.726  16.580  1.00  0.93           H  
ATOM   1377  N   GLY A 103      23.628   6.414  18.468  1.00  0.94           N  
ATOM   1378  CA  GLY A 103      24.553   7.301  17.827  1.00  0.94           C  
ATOM   1379  C   GLY A 103      23.983   7.495  16.465  1.00  0.94           C  
ATOM   1380  O   GLY A 103      23.199   6.653  16.003  1.00  0.94           O  
ATOM   1381  H   GLY A 103      22.645   6.687  18.558  1.00  0.94           H  
ATOM   1382 1HA  GLY A 103      24.620   8.244  18.337  1.00  0.94           H  
ATOM   1383 2HA  GLY A 103      25.550   6.863  17.773  1.00  0.94           H  
ATOM   1384  N   LEU A 104      24.357   8.598  15.854  1.00  0.96           N  
ATOM   1385  CA  LEU A 104      23.884   9.025  14.555  1.00  0.96           C  
ATOM   1386  C   LEU A 104      24.257   8.026  13.474  1.00  0.96           C  
ATOM   1387  O   LEU A 104      25.422   7.649  13.369  1.00  0.96           O  
ATOM   1388  CB  LEU A 104      24.535  10.366  14.343  1.00  0.96           C  
ATOM   1389  CG  LEU A 104      24.081  11.399  15.267  1.00  0.96           C  
ATOM   1390  CD1 LEU A 104      25.018  12.469  15.258  1.00  0.96           C  
ATOM   1391  CD2 LEU A 104      22.739  11.951  14.773  1.00  0.96           C  
ATOM   1392  H   LEU A 104      25.019   9.195  16.332  1.00  0.96           H  
ATOM   1393  HA  LEU A 104      22.807   9.141  14.585  1.00  0.96           H  
ATOM   1394 1HB  LEU A 104      25.620  10.278  14.377  1.00  0.96           H  
ATOM   1395 2HB  LEU A 104      24.245  10.701  13.436  1.00  0.96           H  
ATOM   1396  HG  LEU A 104      23.992  10.986  16.266  1.00  0.96           H  
ATOM   1397 1HD1 LEU A 104      24.671  13.202  15.932  1.00  0.96           H  
ATOM   1398 2HD1 LEU A 104      25.991  12.109  15.581  1.00  0.96           H  
ATOM   1399 3HD1 LEU A 104      25.078  12.863  14.258  1.00  0.96           H  
ATOM   1400 1HD2 LEU A 104      22.388  12.731  15.447  1.00  0.96           H  
ATOM   1401 2HD2 LEU A 104      22.877  12.367  13.777  1.00  0.96           H  
ATOM   1402 3HD2 LEU A 104      22.014  11.163  14.716  1.00  0.96           H  
ATOM   1403  N   ASP A 105      23.297   7.637  12.628  1.00  1.01           N  
ATOM   1404  CA  ASP A 105      23.611   6.625  11.604  1.00  1.01           C  
ATOM   1405  C   ASP A 105      23.724   7.080  10.133  1.00  1.01           C  
ATOM   1406  O   ASP A 105      24.778   6.945   9.506  1.00  1.01           O  
ATOM   1407  CB  ASP A 105      22.593   5.483  11.724  1.00  1.01           C  
ATOM   1408  CG  ASP A 105      21.092   5.858  11.524  1.00  1.01           C  
ATOM   1409  OD1 ASP A 105      20.780   6.992  11.206  1.00  1.01           O  
ATOM   1410  OD2 ASP A 105      20.274   4.983  11.689  1.00  1.01           O  
ATOM   1411  H   ASP A 105      22.351   8.000  12.775  1.00  1.01           H  
ATOM   1412  HA  ASP A 105      24.577   6.197  11.869  1.00  1.01           H  
ATOM   1413 1HB  ASP A 105      22.838   4.728  10.981  1.00  1.01           H  
ATOM   1414 2HB  ASP A 105      22.702   5.010  12.701  1.00  1.01           H  
ATOM   1415  N   ARG A 106      22.672   7.684   9.598  1.00  1.10           N  
ATOM   1416  CA  ARG A 106      22.604   8.029   8.174  1.00  1.10           C  
ATOM   1417  C   ARG A 106      23.283   9.341   7.805  1.00  1.10           C  
ATOM   1418  O   ARG A 106      22.626  10.288   7.371  1.00  1.10           O  
ATOM   1419  CB  ARG A 106      21.149   8.118   7.731  1.00  1.10           C  
ATOM   1420  CG  ARG A 106      20.350   6.818   7.798  1.00  1.10           C  
ATOM   1421  CD  ARG A 106      20.863   5.789   6.862  1.00  1.10           C  
ATOM   1422  NE  ARG A 106      20.875   6.277   5.499  1.00  1.10           N  
ATOM   1423  CZ  ARG A 106      19.811   6.307   4.682  1.00  1.10           C  
ATOM   1424  NH1 ARG A 106      18.645   5.864   5.102  1.00  1.10           N  
ATOM   1425  NH2 ARG A 106      19.950   6.799   3.473  1.00  1.10           N  
ATOM   1426  H   ARG A 106      21.854   7.797  10.185  1.00  1.10           H  
ATOM   1427  HA  ARG A 106      23.088   7.228   7.614  1.00  1.10           H  
ATOM   1428 1HB  ARG A 106      20.631   8.838   8.364  1.00  1.10           H  
ATOM   1429 2HB  ARG A 106      21.100   8.490   6.707  1.00  1.10           H  
ATOM   1430 1HG  ARG A 106      20.403   6.413   8.803  1.00  1.10           H  
ATOM   1431 2HG  ARG A 106      19.307   7.018   7.552  1.00  1.10           H  
ATOM   1432 1HD  ARG A 106      21.882   5.521   7.144  1.00  1.10           H  
ATOM   1433 2HD  ARG A 106      20.227   4.905   6.907  1.00  1.10           H  
ATOM   1434  HE  ARG A 106      21.750   6.635   5.140  1.00  1.10           H  
ATOM   1435 1HH1 ARG A 106      18.557   5.495   6.038  1.00  1.10           H  
ATOM   1436 2HH1 ARG A 106      17.835   5.901   4.505  1.00  1.10           H  
ATOM   1437 1HH2 ARG A 106      20.851   7.130   3.165  1.00  1.10           H  
ATOM   1438 2HH2 ARG A 106      19.150   6.874   2.842  1.00  1.10           H  
ATOM   1439  N   ALA A 107      24.596   9.380   7.966  1.00  1.23           N  
ATOM   1440  CA  ALA A 107      25.371  10.586   7.665  1.00  1.23           C  
ATOM   1441  C   ALA A 107      25.799  10.705   6.243  1.00  1.23           C  
ATOM   1442  O   ALA A 107      26.285   9.742   5.642  1.00  1.23           O  
ATOM   1443  CB  ALA A 107      26.683  10.622   8.388  1.00  1.23           C  
ATOM   1444  H   ALA A 107      25.039   8.543   8.344  1.00  1.23           H  
ATOM   1445  HA  ALA A 107      24.757  11.448   7.934  1.00  1.23           H  
ATOM   1446 1HB  ALA A 107      27.208  11.538   8.125  1.00  1.23           H  
ATOM   1447 2HB  ALA A 107      26.619  10.565   9.401  1.00  1.23           H  
ATOM   1448 3HB  ALA A 107      27.227   9.781   8.035  1.00  1.23           H  
ATOM   1449  N   ASN A 108      25.868  11.929   5.772  1.00  1.40           N  
ATOM   1450  CA  ASN A 108      26.558  12.159   4.519  1.00  1.40           C  
ATOM   1451  C   ASN A 108      28.045  12.372   4.829  1.00  1.40           C  
ATOM   1452  O   ASN A 108      28.572  13.475   4.684  1.00  1.40           O  
ATOM   1453  CB  ASN A 108      25.958  13.329   3.791  1.00  1.40           C  
ATOM   1454  CG  ASN A 108      24.584  13.045   3.298  1.00  1.40           C  
ATOM   1455  OD1 ASN A 108      24.291  11.978   2.744  1.00  1.40           O  
ATOM   1456  ND2 ASN A 108      23.735  13.978   3.505  1.00  1.40           N  
ATOM   1457  H   ASN A 108      25.416  12.696   6.279  1.00  1.40           H  
ATOM   1458  HA  ASN A 108      26.474  11.270   3.892  1.00  1.40           H  
ATOM   1459 1HB  ASN A 108      25.917  14.188   4.459  1.00  1.40           H  
ATOM   1460 2HB  ASN A 108      26.591  13.599   2.948  1.00  1.40           H  
ATOM   1461 1HD2 ASN A 108      22.782  13.896   3.213  1.00  1.40           H  
ATOM   1462 2HD2 ASN A 108      24.039  14.802   3.975  1.00  1.40           H  
ATOM   1463  N   PHE A 109      28.717  11.321   5.313  1.00  1.62           N  
ATOM   1464  CA  PHE A 109      30.109  11.502   5.726  1.00  1.62           C  
ATOM   1465  C   PHE A 109      30.968  11.843   4.520  1.00  1.62           C  
ATOM   1466  O   PHE A 109      30.791  11.278   3.439  1.00  1.62           O  
ATOM   1467  CB  PHE A 109      30.723  10.277   6.443  1.00  1.62           C  
ATOM   1468  CG  PHE A 109      30.218  10.008   7.857  1.00  1.62           C  
ATOM   1469  CD1 PHE A 109      29.712   8.754   8.223  1.00  1.62           C  
ATOM   1470  CD2 PHE A 109      30.215  11.017   8.809  1.00  1.62           C  
ATOM   1471  CE1 PHE A 109      29.239   8.528   9.517  1.00  1.62           C  
ATOM   1472  CE2 PHE A 109      29.735  10.784  10.080  1.00  1.62           C  
ATOM   1473  CZ  PHE A 109      29.252   9.544  10.434  1.00  1.62           C  
ATOM   1474  H   PHE A 109      28.220  10.433   5.397  1.00  1.62           H  
ATOM   1475  HA  PHE A 109      30.154  12.341   6.416  1.00  1.62           H  
ATOM   1476 1HB  PHE A 109      30.535   9.386   5.847  1.00  1.62           H  
ATOM   1477 2HB  PHE A 109      31.809  10.404   6.496  1.00  1.62           H  
ATOM   1478  HD1 PHE A 109      29.697   7.952   7.487  1.00  1.62           H  
ATOM   1479  HD2 PHE A 109      30.594  12.002   8.542  1.00  1.62           H  
ATOM   1480  HE1 PHE A 109      28.848   7.558   9.806  1.00  1.62           H  
ATOM   1481  HE2 PHE A 109      29.740  11.570  10.804  1.00  1.62           H  
ATOM   1482  HZ  PHE A 109      28.876   9.370  11.440  1.00  1.62           H  
ATOM   1483  N   SER A 110      31.901  12.766   4.720  1.00  1.84           N  
ATOM   1484  CA  SER A 110      32.829  13.183   3.681  1.00  1.84           C  
ATOM   1485  C   SER A 110      34.046  13.868   4.326  1.00  1.84           C  
ATOM   1486  O   SER A 110      33.859  14.888   4.992  1.00  1.84           O  
ATOM   1487  CB  SER A 110      32.137  14.157   2.748  1.00  1.84           C  
ATOM   1488  OG  SER A 110      33.008  14.610   1.746  1.00  1.84           O  
ATOM   1489  H   SER A 110      31.985  13.182   5.631  1.00  1.84           H  
ATOM   1490  HA  SER A 110      33.099  12.314   3.103  1.00  1.84           H  
ATOM   1491 1HB  SER A 110      31.274  13.673   2.289  1.00  1.84           H  
ATOM   1492 2HB  SER A 110      31.766  15.005   3.322  1.00  1.84           H  
ATOM   1493  HG  SER A 110      33.205  13.840   1.204  1.00  1.84           H  
ATOM   1494  N   ASP A 111      35.290  13.388   4.143  1.00  2.00           N  
ATOM   1495  CA  ASP A 111      35.747  12.210   3.405  1.00  2.00           C  
ATOM   1496  C   ASP A 111      36.788  11.437   4.275  1.00  2.00           C  
ATOM   1497  O   ASP A 111      36.393  10.400   4.806  1.00  2.00           O  
ATOM   1498  CB  ASP A 111      36.152  12.582   1.969  1.00  2.00           C  
ATOM   1499  CG  ASP A 111      36.519  11.377   1.087  1.00  2.00           C  
ATOM   1500  OD1 ASP A 111      36.150  10.284   1.437  1.00  2.00           O  
ATOM   1501  OD2 ASP A 111      37.146  11.572   0.070  1.00  2.00           O  
ATOM   1502  H   ASP A 111      36.019  13.913   4.595  1.00  2.00           H  
ATOM   1503  HA  ASP A 111      34.941  11.500   3.299  1.00  2.00           H  
ATOM   1504 1HB  ASP A 111      35.297  13.053   1.496  1.00  2.00           H  
ATOM   1505 2HB  ASP A 111      36.919  13.325   1.959  1.00  2.00           H  
ATOM   1506  N   SER A 112      38.086  11.839   4.484  1.00  2.06           N  
ATOM   1507  CA  SER A 112      38.955  12.957   4.027  1.00  2.06           C  
ATOM   1508  C   SER A 112      38.415  14.393   4.063  1.00  2.06           C  
ATOM   1509  O   SER A 112      38.531  15.127   3.085  1.00  2.06           O  
ATOM   1510  CB  SER A 112      39.607  12.643   2.684  1.00  2.06           C  
ATOM   1511  OG  SER A 112      40.437  11.518   2.791  1.00  2.06           O  
ATOM   1512  H   SER A 112      38.575  11.207   5.100  1.00  2.06           H  
ATOM   1513  HA  SER A 112      39.797  12.964   4.717  1.00  2.06           H  
ATOM   1514 1HB  SER A 112      38.900  12.461   1.926  1.00  2.06           H  
ATOM   1515 2HB  SER A 112      40.195  13.504   2.364  1.00  2.06           H  
ATOM   1516  HG  SER A 112      40.692  11.293   1.890  1.00  2.06           H  
ATOM   1517  N   GLY A 113      37.858  14.802   5.202  1.00  1.97           N  
ATOM   1518  CA  GLY A 113      37.333  16.154   5.374  1.00  1.97           C  
ATOM   1519  C   GLY A 113      37.065  16.423   6.852  1.00  1.97           C  
ATOM   1520  O   GLY A 113      37.785  15.922   7.725  1.00  1.97           O  
ATOM   1521  H   GLY A 113      37.736  14.146   5.970  1.00  1.97           H  
ATOM   1522 1HA  GLY A 113      38.045  16.881   4.988  1.00  1.97           H  
ATOM   1523 2HA  GLY A 113      36.407  16.267   4.808  1.00  1.97           H  
ATOM   1524  N   SER A 114      36.115  17.303   7.139  1.00  1.75           N  
ATOM   1525  CA  SER A 114      35.799  17.603   8.530  1.00  1.75           C  
ATOM   1526  C   SER A 114      34.917  16.490   9.111  1.00  1.75           C  
ATOM   1527  O   SER A 114      34.266  15.761   8.361  1.00  1.75           O  
ATOM   1528  CB  SER A 114      35.177  18.997   8.622  1.00  1.75           C  
ATOM   1529  OG  SER A 114      33.926  19.103   7.949  1.00  1.75           O  
ATOM   1530  H   SER A 114      35.584  17.724   6.391  1.00  1.75           H  
ATOM   1531  HA  SER A 114      36.729  17.622   9.100  1.00  1.75           H  
ATOM   1532 1HB  SER A 114      35.043  19.257   9.672  1.00  1.75           H  
ATOM   1533 2HB  SER A 114      35.872  19.721   8.202  1.00  1.75           H  
ATOM   1534  HG  SER A 114      33.668  20.030   8.029  1.00  1.75           H  
ATOM   1535  N   TYR A 115      34.850  16.386  10.445  1.00  1.49           N  
ATOM   1536  CA  TYR A 115      34.014  15.384  11.141  1.00  1.49           C  
ATOM   1537  C   TYR A 115      34.448  13.944  10.816  1.00  1.49           C  
ATOM   1538  O   TYR A 115      35.021  13.260  11.650  1.00  1.49           O  
ATOM   1539  CB  TYR A 115      32.528  15.560  10.789  1.00  1.49           C  
ATOM   1540  CG  TYR A 115      31.907  16.829  11.299  1.00  1.49           C  
ATOM   1541  CD1 TYR A 115      32.117  17.975  10.623  1.00  1.49           C  
ATOM   1542  CD2 TYR A 115      31.088  16.831  12.381  1.00  1.49           C  
ATOM   1543  CE1 TYR A 115      31.559  19.133  11.019  1.00  1.49           C  
ATOM   1544  CE2 TYR A 115      30.486  18.004  12.782  1.00  1.49           C  
ATOM   1545  CZ  TYR A 115      30.739  19.160  12.094  1.00  1.49           C  
ATOM   1546  OH  TYR A 115      30.177  20.355  12.446  1.00  1.49           O  
ATOM   1547  H   TYR A 115      35.411  17.016  10.998  1.00  1.49           H  
ATOM   1548  HA  TYR A 115      34.133  15.522  12.217  1.00  1.49           H  
ATOM   1549 1HB  TYR A 115      32.348  15.502   9.725  1.00  1.49           H  
ATOM   1550 2HB  TYR A 115      31.998  14.734  11.239  1.00  1.49           H  
ATOM   1551  HD1 TYR A 115      32.745  17.968   9.761  1.00  1.49           H  
ATOM   1552  HD2 TYR A 115      30.906  15.907  12.910  1.00  1.49           H  
ATOM   1553  HE1 TYR A 115      31.758  20.046  10.460  1.00  1.49           H  
ATOM   1554  HE2 TYR A 115      29.829  18.005  13.631  1.00  1.49           H  
ATOM   1555  HH  TYR A 115      29.373  20.206  12.958  1.00  1.49           H  
ATOM   1556  N   ASN A 116      34.100  13.477   9.612  1.00  1.24           N  
ATOM   1557  CA  ASN A 116      34.398  12.149   9.025  1.00  1.24           C  
ATOM   1558  C   ASN A 116      33.761  10.927   9.716  1.00  1.24           C  
ATOM   1559  O   ASN A 116      33.767   9.826   9.160  1.00  1.24           O  
ATOM   1560  CB  ASN A 116      35.903  11.920   9.023  1.00  1.24           C  
ATOM   1561  CG  ASN A 116      36.686  12.914   8.259  1.00  1.24           C  
ATOM   1562  OD1 ASN A 116      36.497  13.154   7.059  1.00  1.24           O  
ATOM   1563  ND2 ASN A 116      37.573  13.552   8.970  1.00  1.24           N  
ATOM   1564  H   ASN A 116      33.654  14.159   9.010  1.00  1.24           H  
ATOM   1565  HA  ASN A 116      34.038  12.159   7.997  1.00  1.24           H  
ATOM   1566 1HB  ASN A 116      36.274  11.919  10.035  1.00  1.24           H  
ATOM   1567 2HB  ASN A 116      36.105  10.936   8.605  1.00  1.24           H  
ATOM   1568 1HD2 ASN A 116      38.111  14.299   8.556  1.00  1.24           H  
ATOM   1569 2HD2 ASN A 116      37.687  13.339   9.940  1.00  1.24           H  
ATOM   1570  N   TRP A 117      33.212  11.115  10.903  1.00  1.04           N  
ATOM   1571  CA  TRP A 117      32.651  10.029  11.698  1.00  1.04           C  
ATOM   1572  C   TRP A 117      31.833  10.508  12.893  1.00  1.04           C  
ATOM   1573  O   TRP A 117      31.868  11.685  13.248  1.00  1.04           O  
ATOM   1574  CB  TRP A 117      33.764   9.128  12.172  1.00  1.04           C  
ATOM   1575  CG  TRP A 117      34.869   9.883  12.769  1.00  1.04           C  
ATOM   1576  CD1 TRP A 117      34.861  10.622  13.901  1.00  1.04           C  
ATOM   1577  CD2 TRP A 117      36.210   9.939  12.265  1.00  1.04           C  
ATOM   1578  NE1 TRP A 117      36.094  11.154  14.113  1.00  1.04           N  
ATOM   1579  CE2 TRP A 117      36.931  10.752  13.125  1.00  1.04           C  
ATOM   1580  CE3 TRP A 117      36.846   9.371  11.165  1.00  1.04           C  
ATOM   1581  CZ2 TRP A 117      38.266  11.034  12.924  1.00  1.04           C  
ATOM   1582  CZ3 TRP A 117      38.189   9.645  10.955  1.00  1.04           C  
ATOM   1583  CH2 TRP A 117      38.882  10.459  11.814  1.00  1.04           C  
ATOM   1584  H   TRP A 117      33.238  12.044  11.294  1.00  1.04           H  
ATOM   1585  HA  TRP A 117      32.010   9.432  11.059  1.00  1.04           H  
ATOM   1586 1HB  TRP A 117      33.374   8.461  12.892  1.00  1.04           H  
ATOM   1587 2HB  TRP A 117      34.141   8.530  11.346  1.00  1.04           H  
ATOM   1588  HD1 TRP A 117      33.994  10.781  14.541  1.00  1.04           H  
ATOM   1589  HE1 TRP A 117      36.343  11.749  14.877  1.00  1.04           H  
ATOM   1590  HE3 TRP A 117      36.292   8.727  10.480  1.00  1.04           H  
ATOM   1591  HZ2 TRP A 117      38.830  11.676  13.599  1.00  1.04           H  
ATOM   1592  HZ3 TRP A 117      38.678   9.201  10.089  1.00  1.04           H  
ATOM   1593  HH2 TRP A 117      39.938  10.658  11.623  1.00  1.04           H  
ATOM   1594  N   ALA A 118      31.129   9.582  13.548  1.00  0.90           N  
ATOM   1595  CA  ALA A 118      30.342   9.905  14.748  1.00  0.90           C  
ATOM   1596  C   ALA A 118      30.624   8.875  15.834  1.00  0.90           C  
ATOM   1597  O   ALA A 118      31.277   7.871  15.575  1.00  0.90           O  
ATOM   1598  CB  ALA A 118      28.853   9.942  14.430  1.00  0.90           C  
ATOM   1599  H   ALA A 118      31.121   8.618  13.194  1.00  0.90           H  
ATOM   1600  HA  ALA A 118      30.652  10.884  15.117  1.00  0.90           H  
ATOM   1601 1HB  ALA A 118      28.293  10.194  15.331  1.00  0.90           H  
ATOM   1602 2HB  ALA A 118      28.657  10.679  13.668  1.00  0.90           H  
ATOM   1603 3HB  ALA A 118      28.531   8.965  14.069  1.00  0.90           H  
ATOM   1604  N   THR A 119      30.178   9.117  17.058  1.00  0.81           N  
ATOM   1605  CA  THR A 119      30.421   8.119  18.098  1.00  0.81           C  
ATOM   1606  C   THR A 119      29.341   7.045  18.118  1.00  0.81           C  
ATOM   1607  O   THR A 119      28.148   7.357  18.082  1.00  0.81           O  
ATOM   1608  CB  THR A 119      30.505   8.776  19.477  1.00  0.81           C  
ATOM   1609  OG1 THR A 119      31.572   9.729  19.464  1.00  0.81           O  
ATOM   1610  CG2 THR A 119      30.789   7.731  20.578  1.00  0.81           C  
ATOM   1611  H   THR A 119      29.653   9.967  17.274  1.00  0.81           H  
ATOM   1612  HA  THR A 119      31.374   7.636  17.893  1.00  0.81           H  
ATOM   1613  HB  THR A 119      29.568   9.287  19.691  1.00  0.81           H  
ATOM   1614  HG1 THR A 119      32.415   9.263  19.434  1.00  0.81           H  
ATOM   1615 1HG2 THR A 119      30.854   8.228  21.539  1.00  0.81           H  
ATOM   1616 2HG2 THR A 119      29.990   6.996  20.611  1.00  0.81           H  
ATOM   1617 3HG2 THR A 119      31.729   7.228  20.371  1.00  0.81           H  
ATOM   1618  N   SER A 120      29.767   5.781  18.166  1.00  0.75           N  
ATOM   1619  CA  SER A 120      28.830   4.665  18.273  1.00  0.75           C  
ATOM   1620  C   SER A 120      28.778   4.119  19.680  1.00  0.75           C  
ATOM   1621  O   SER A 120      29.794   3.676  20.226  1.00  0.75           O  
ATOM   1622  CB  SER A 120      29.188   3.546  17.350  1.00  0.75           C  
ATOM   1623  OG  SER A 120      28.378   2.443  17.584  1.00  0.75           O  
ATOM   1624  H   SER A 120      30.774   5.603  18.161  1.00  0.75           H  
ATOM   1625  HA  SER A 120      27.831   5.022  18.011  1.00  0.75           H  
ATOM   1626 1HB  SER A 120      29.065   3.861  16.382  1.00  0.75           H  
ATOM   1627 2HB  SER A 120      30.204   3.278  17.473  1.00  0.75           H  
ATOM   1628  HG  SER A 120      27.480   2.791  17.679  1.00  0.75           H  
ATOM   1629  N   PHE A 121      27.589   4.091  20.236  1.00  0.71           N  
ATOM   1630  CA  PHE A 121      27.338   3.615  21.576  1.00  0.71           C  
ATOM   1631  C   PHE A 121      26.683   2.259  21.409  1.00  0.71           C  
ATOM   1632  O   PHE A 121      26.398   1.885  20.276  1.00  0.71           O  
ATOM   1633  CB  PHE A 121      26.409   4.584  22.291  1.00  0.71           C  
ATOM   1634  CG  PHE A 121      26.981   5.938  22.413  1.00  0.71           C  
ATOM   1635  CD1 PHE A 121      26.777   6.877  21.408  1.00  0.71           C  
ATOM   1636  CD2 PHE A 121      27.717   6.297  23.515  1.00  0.71           C  
ATOM   1637  CE1 PHE A 121      27.295   8.139  21.524  1.00  0.71           C  
ATOM   1638  CE2 PHE A 121      28.240   7.560  23.627  1.00  0.71           C  
ATOM   1639  CZ  PHE A 121      28.025   8.471  22.637  1.00  0.71           C  
ATOM   1640  H   PHE A 121      26.793   4.450  19.709  1.00  0.71           H  
ATOM   1641  HA  PHE A 121      28.281   3.539  22.107  1.00  0.71           H  
ATOM   1642 1HB  PHE A 121      25.474   4.660  21.735  1.00  0.71           H  
ATOM   1643 2HB  PHE A 121      26.164   4.236  23.280  1.00  0.71           H  
ATOM   1644  HD1 PHE A 121      26.197   6.605  20.527  1.00  0.71           H  
ATOM   1645  HD2 PHE A 121      27.872   5.569  24.303  1.00  0.71           H  
ATOM   1646  HE1 PHE A 121      27.130   8.871  20.731  1.00  0.71           H  
ATOM   1647  HE2 PHE A 121      28.822   7.838  24.497  1.00  0.71           H  
ATOM   1648  HZ  PHE A 121      28.434   9.443  22.732  1.00  0.71           H  
ATOM   1649  N   PRO A 122      26.592   1.419  22.430  1.00  0.70           N  
ATOM   1650  CA  PRO A 122      25.858   0.175  22.402  1.00  0.70           C  
ATOM   1651  C   PRO A 122      24.397   0.362  22.052  1.00  0.70           C  
ATOM   1652  O   PRO A 122      23.800   1.401  22.368  1.00  0.70           O  
ATOM   1653  CB  PRO A 122      26.045  -0.354  23.807  1.00  0.70           C  
ATOM   1654  CG  PRO A 122      27.299   0.291  24.320  1.00  0.70           C  
ATOM   1655  CD  PRO A 122      27.312   1.665  23.703  1.00  0.70           C  
ATOM   1656  HA  PRO A 122      26.313  -0.498  21.661  1.00  0.70           H  
ATOM   1657 1HB  PRO A 122      25.157  -0.103  24.417  1.00  0.70           H  
ATOM   1658 2HB  PRO A 122      26.088  -1.414  23.755  1.00  0.70           H  
ATOM   1659 1HG  PRO A 122      27.262   0.319  25.410  1.00  0.70           H  
ATOM   1660 2HG  PRO A 122      28.172  -0.308  24.048  1.00  0.70           H  
ATOM   1661 1HD  PRO A 122      26.761   2.357  24.346  1.00  0.70           H  
ATOM   1662 2HD  PRO A 122      28.359   1.967  23.556  1.00  0.70           H  
ATOM   1663  N   GLN A 123      23.804  -0.644  21.419  1.00  0.70           N  
ATOM   1664  CA  GLN A 123      22.395  -0.580  21.037  1.00  0.70           C  
ATOM   1665  C   GLN A 123      21.572  -0.415  22.300  1.00  0.70           C  
ATOM   1666  O   GLN A 123      22.049  -0.803  23.366  1.00  0.70           O  
ATOM   1667  CB  GLN A 123      21.953  -1.869  20.373  1.00  0.70           C  
ATOM   1668  CG  GLN A 123      22.486  -2.200  19.024  1.00  0.70           C  
ATOM   1669  CD  GLN A 123      21.955  -1.466  17.869  1.00  0.70           C  
ATOM   1670  OE1 GLN A 123      20.790  -1.067  17.804  1.00  0.70           O  
ATOM   1671  NE2 GLN A 123      22.825  -1.315  16.891  1.00  0.70           N  
ATOM   1672  H   GLN A 123      24.350  -1.488  21.217  1.00  0.70           H  
ATOM   1673  HA  GLN A 123      22.256   0.252  20.364  1.00  0.70           H  
ATOM   1674 1HB  GLN A 123      22.268  -2.691  21.004  1.00  0.70           H  
ATOM   1675 2HB  GLN A 123      20.897  -1.898  20.321  1.00  0.70           H  
ATOM   1676 1HG  GLN A 123      23.569  -2.069  19.031  1.00  0.70           H  
ATOM   1677 2HG  GLN A 123      22.216  -3.219  18.844  1.00  0.70           H  
ATOM   1678 1HE2 GLN A 123      22.569  -0.850  16.040  1.00  0.70           H  
ATOM   1679 2HE2 GLN A 123      23.764  -1.652  17.008  1.00  0.70           H  
ATOM   1680  N   PRO A 124      20.353   0.156  22.248  1.00  0.71           N  
ATOM   1681  CA  PRO A 124      19.446   0.272  23.378  1.00  0.71           C  
ATOM   1682  C   PRO A 124      19.263  -1.042  24.123  1.00  0.71           C  
ATOM   1683  O   PRO A 124      19.209  -1.035  25.354  1.00  0.71           O  
ATOM   1684  CB  PRO A 124      18.154   0.698  22.697  1.00  0.71           C  
ATOM   1685  CG  PRO A 124      18.606   1.486  21.508  1.00  0.71           C  
ATOM   1686  CD  PRO A 124      19.825   0.751  20.996  1.00  0.71           C  
ATOM   1687  HA  PRO A 124      19.801   1.063  24.048  1.00  0.71           H  
ATOM   1688 1HB  PRO A 124      17.575  -0.187  22.414  1.00  0.71           H  
ATOM   1689 2HB  PRO A 124      17.531   1.273  23.393  1.00  0.71           H  
ATOM   1690 1HG  PRO A 124      17.799   1.525  20.789  1.00  0.71           H  
ATOM   1691 2HG  PRO A 124      18.833   2.527  21.786  1.00  0.71           H  
ATOM   1692 1HD  PRO A 124      19.542  -0.017  20.265  1.00  0.71           H  
ATOM   1693 2HD  PRO A 124      20.498   1.496  20.586  1.00  0.71           H  
ATOM   1694  N   ILE A 125      19.277  -2.185  23.417  1.00  0.73           N  
ATOM   1695  CA  ILE A 125      19.124  -3.472  24.097  1.00  0.73           C  
ATOM   1696  C   ILE A 125      20.282  -3.751  25.057  1.00  0.73           C  
ATOM   1697  O   ILE A 125      20.150  -4.537  25.987  1.00  0.73           O  
ATOM   1698  CB  ILE A 125      19.028  -4.623  23.082  1.00  0.73           C  
ATOM   1699  CG1 ILE A 125      18.437  -5.884  23.724  1.00  0.73           C  
ATOM   1700  CG2 ILE A 125      20.387  -4.935  22.477  1.00  0.73           C  
ATOM   1701  CD1 ILE A 125      16.973  -5.745  24.102  1.00  0.73           C  
ATOM   1702  H   ILE A 125      19.309  -2.196  22.390  1.00  0.73           H  
ATOM   1703  HA  ILE A 125      18.198  -3.442  24.676  1.00  0.73           H  
ATOM   1704  HB  ILE A 125      18.343  -4.317  22.290  1.00  0.73           H  
ATOM   1705 1HG1 ILE A 125      18.543  -6.712  23.037  1.00  0.73           H  
ATOM   1706 2HG1 ILE A 125      18.988  -6.104  24.615  1.00  0.73           H  
ATOM   1707 1HG2 ILE A 125      20.262  -5.704  21.750  1.00  0.73           H  
ATOM   1708 2HG2 ILE A 125      20.762  -4.047  21.997  1.00  0.73           H  
ATOM   1709 3HG2 ILE A 125      21.087  -5.269  23.238  1.00  0.73           H  
ATOM   1710 1HD1 ILE A 125      16.620  -6.670  24.553  1.00  0.73           H  
ATOM   1711 2HD1 ILE A 125      16.857  -4.922  24.805  1.00  0.73           H  
ATOM   1712 3HD1 ILE A 125      16.388  -5.533  23.203  1.00  0.73           H  
ATOM   1713  N   LEU A 126      21.454  -3.175  24.786  1.00  0.73           N  
ATOM   1714  CA  LEU A 126      22.585  -3.419  25.652  1.00  0.73           C  
ATOM   1715  C   LEU A 126      22.694  -2.246  26.623  1.00  0.73           C  
ATOM   1716  O   LEU A 126      22.981  -2.439  27.795  1.00  0.73           O  
ATOM   1717  CB  LEU A 126      23.909  -3.597  24.899  1.00  0.73           C  
ATOM   1718  CG  LEU A 126      25.045  -4.068  25.835  1.00  0.73           C  
ATOM   1719  CD1 LEU A 126      24.665  -5.474  26.362  1.00  0.73           C  
ATOM   1720  CD2 LEU A 126      26.426  -4.088  25.155  1.00  0.73           C  
ATOM   1721  H   LEU A 126      21.543  -2.518  24.020  1.00  0.73           H  
ATOM   1722  HA  LEU A 126      22.402  -4.323  26.230  1.00  0.73           H  
ATOM   1723 1HB  LEU A 126      23.779  -4.325  24.107  1.00  0.73           H  
ATOM   1724 2HB  LEU A 126      24.187  -2.647  24.448  1.00  0.73           H  
ATOM   1725  HG  LEU A 126      25.079  -3.409  26.662  1.00  0.73           H  
ATOM   1726 1HD1 LEU A 126      25.409  -5.832  27.040  1.00  0.73           H  
ATOM   1727 2HD1 LEU A 126      23.702  -5.431  26.872  1.00  0.73           H  
ATOM   1728 3HD1 LEU A 126      24.604  -6.149  25.553  1.00  0.73           H  
ATOM   1729 1HD2 LEU A 126      27.167  -4.425  25.876  1.00  0.73           H  
ATOM   1730 2HD2 LEU A 126      26.411  -4.757  24.323  1.00  0.73           H  
ATOM   1731 3HD2 LEU A 126      26.693  -3.123  24.827  1.00  0.73           H  
ATOM   1732  N   THR A 127      22.454  -1.019  26.152  1.00  0.74           N  
ATOM   1733  CA  THR A 127      22.583   0.157  27.015  1.00  0.74           C  
ATOM   1734  C   THR A 127      21.723   0.015  28.253  1.00  0.74           C  
ATOM   1735  O   THR A 127      22.177   0.272  29.365  1.00  0.74           O  
ATOM   1736  CB  THR A 127      22.157   1.464  26.324  1.00  0.74           C  
ATOM   1737  OG1 THR A 127      22.993   1.715  25.190  1.00  0.74           O  
ATOM   1738  CG2 THR A 127      22.277   2.633  27.319  1.00  0.74           C  
ATOM   1739  H   THR A 127      22.193  -0.899  25.180  1.00  0.74           H  
ATOM   1740  HA  THR A 127      23.623   0.245  27.326  1.00  0.74           H  
ATOM   1741  HB  THR A 127      21.124   1.379  25.992  1.00  0.74           H  
ATOM   1742  HG1 THR A 127      22.870   1.006  24.527  1.00  0.74           H  
ATOM   1743 1HG2 THR A 127      21.972   3.560  26.833  1.00  0.74           H  
ATOM   1744 2HG2 THR A 127      21.635   2.441  28.174  1.00  0.74           H  
ATOM   1745 3HG2 THR A 127      23.310   2.726  27.656  1.00  0.74           H  
ATOM   1746  N   THR A 128      20.489  -0.450  28.093  1.00  0.75           N  
ATOM   1747  CA  THR A 128      19.644  -0.589  29.264  1.00  0.75           C  
ATOM   1748  C   THR A 128      20.109  -1.671  30.223  1.00  0.75           C  
ATOM   1749  O   THR A 128      19.703  -1.652  31.373  1.00  0.75           O  
ATOM   1750  CB  THR A 128      18.199  -0.859  28.892  1.00  0.75           C  
ATOM   1751  OG1 THR A 128      18.138  -1.999  28.102  1.00  0.75           O  
ATOM   1752  CG2 THR A 128      17.641   0.258  28.205  1.00  0.75           C  
ATOM   1753  H   THR A 128      20.126  -0.673  27.163  1.00  0.75           H  
ATOM   1754  HA  THR A 128      19.665   0.359  29.801  1.00  0.75           H  
ATOM   1755  HB  THR A 128      17.631  -1.029  29.796  1.00  0.75           H  
ATOM   1756  HG1 THR A 128      17.221  -2.235  27.916  1.00  0.75           H  
ATOM   1757 1HG2 THR A 128      16.622   0.044  27.984  1.00  0.75           H  
ATOM   1758 2HG2 THR A 128      17.704   1.108  28.865  1.00  0.75           H  
ATOM   1759 3HG2 THR A 128      18.192   0.452  27.285  1.00  0.75           H  
ATOM   1760  N   ALA A 129      20.987  -2.591  29.794  1.00  0.76           N  
ATOM   1761  CA  ALA A 129      21.523  -3.635  30.669  1.00  0.76           C  
ATOM   1762  C   ALA A 129      22.297  -2.964  31.783  1.00  0.76           C  
ATOM   1763  O   ALA A 129      22.451  -3.506  32.881  1.00  0.76           O  
ATOM   1764  CB  ALA A 129      22.389  -4.619  29.890  1.00  0.76           C  
ATOM   1765  H   ALA A 129      21.341  -2.552  28.847  1.00  0.76           H  
ATOM   1766  HA  ALA A 129      20.694  -4.173  31.122  1.00  0.76           H  
ATOM   1767 1HB  ALA A 129      22.776  -5.378  30.553  1.00  0.76           H  
ATOM   1768 2HB  ALA A 129      21.801  -5.083  29.108  1.00  0.76           H  
ATOM   1769 3HB  ALA A 129      23.215  -4.103  29.451  1.00  0.76           H  
ATOM   1770  N   ALA A 130      22.839  -1.779  31.480  1.00  0.78           N  
ATOM   1771  CA  ALA A 130      23.577  -0.997  32.440  1.00  0.78           C  
ATOM   1772  C   ALA A 130      22.664  -0.591  33.593  1.00  0.78           C  
ATOM   1773  O   ALA A 130      23.132  -0.344  34.706  1.00  0.78           O  
ATOM   1774  CB  ALA A 130      24.171   0.220  31.781  1.00  0.78           C  
ATOM   1775  H   ALA A 130      22.679  -1.362  30.563  1.00  0.78           H  
ATOM   1776  HA  ALA A 130      24.381  -1.615  32.832  1.00  0.78           H  
ATOM   1777 1HB  ALA A 130      24.743   0.793  32.511  1.00  0.78           H  
ATOM   1778 2HB  ALA A 130      24.826  -0.090  30.967  1.00  0.78           H  
ATOM   1779 3HB  ALA A 130      23.377   0.841  31.391  1.00  0.78           H  
ATOM   1780  N   LEU A 131      21.359  -0.431  33.325  1.00  0.81           N  
ATOM   1781  CA  LEU A 131      20.443  -0.007  34.367  1.00  0.81           C  
ATOM   1782  C   LEU A 131      20.991   1.216  35.082  1.00  0.81           C  
ATOM   1783  O   LEU A 131      21.050   1.290  36.309  1.00  0.81           O  
ATOM   1784  CB  LEU A 131      20.191  -1.196  35.269  1.00  0.81           C  
ATOM   1785  CG  LEU A 131      19.532  -2.356  34.532  1.00  0.81           C  
ATOM   1786  CD1 LEU A 131      19.533  -3.524  35.327  1.00  0.81           C  
ATOM   1787  CD2 LEU A 131      18.122  -1.974  34.232  1.00  0.81           C  
ATOM   1788  H   LEU A 131      20.977  -0.680  32.420  1.00  0.81           H  
ATOM   1789  HA  LEU A 131      19.498   0.265  33.896  1.00  0.81           H  
ATOM   1790 1HB  LEU A 131      21.132  -1.540  35.660  1.00  0.81           H  
ATOM   1791 2HB  LEU A 131      19.557  -0.904  36.093  1.00  0.81           H  
ATOM   1792  HG  LEU A 131      20.060  -2.566  33.618  1.00  0.81           H  
ATOM   1793 1HD1 LEU A 131      19.040  -4.326  34.783  1.00  0.81           H  
ATOM   1794 2HD1 LEU A 131      20.545  -3.803  35.524  1.00  0.81           H  
ATOM   1795 3HD1 LEU A 131      19.019  -3.315  36.235  1.00  0.81           H  
ATOM   1796 1HD2 LEU A 131      17.635  -2.788  33.694  1.00  0.81           H  
ATOM   1797 2HD2 LEU A 131      17.583  -1.772  35.158  1.00  0.81           H  
ATOM   1798 3HD2 LEU A 131      18.138  -1.081  33.618  1.00  0.81           H  
ATOM   1799  N   ASN A 132      21.408   2.178  34.276  1.00  0.82           N  
ATOM   1800  CA  ASN A 132      22.016   3.394  34.749  1.00  0.82           C  
ATOM   1801  C   ASN A 132      21.438   4.583  34.006  1.00  0.82           C  
ATOM   1802  O   ASN A 132      21.837   4.898  32.883  1.00  0.82           O  
ATOM   1803  CB  ASN A 132      23.519   3.297  34.591  1.00  0.82           C  
ATOM   1804  CG  ASN A 132      24.236   4.484  35.138  1.00  0.82           C  
ATOM   1805  OD1 ASN A 132      23.614   5.360  35.747  1.00  0.82           O  
ATOM   1806  ND2 ASN A 132      25.528   4.545  34.935  1.00  0.82           N  
ATOM   1807  H   ASN A 132      21.308   2.034  33.283  1.00  0.82           H  
ATOM   1808  HA  ASN A 132      21.779   3.517  35.807  1.00  0.82           H  
ATOM   1809 1HB  ASN A 132      23.870   2.407  35.100  1.00  0.82           H  
ATOM   1810 2HB  ASN A 132      23.773   3.182  33.539  1.00  0.82           H  
ATOM   1811 1HD2 ASN A 132      26.055   5.320  35.283  1.00  0.82           H  
ATOM   1812 2HD2 ASN A 132      26.001   3.797  34.424  1.00  0.82           H  
ATOM   1813  N   ARG A 133      20.480   5.245  34.641  1.00  0.83           N  
ATOM   1814  CA  ARG A 133      19.766   6.352  34.021  1.00  0.83           C  
ATOM   1815  C   ARG A 133      20.715   7.495  33.667  1.00  0.83           C  
ATOM   1816  O   ARG A 133      20.551   8.158  32.639  1.00  0.83           O  
ATOM   1817  CB  ARG A 133      18.650   6.793  34.947  1.00  0.83           C  
ATOM   1818  CG  ARG A 133      17.542   5.746  35.062  1.00  0.83           C  
ATOM   1819  CD  ARG A 133      16.469   6.117  36.011  1.00  0.83           C  
ATOM   1820  NE  ARG A 133      15.743   7.278  35.553  1.00  0.83           N  
ATOM   1821  CZ  ARG A 133      14.636   7.778  36.120  1.00  0.83           C  
ATOM   1822  NH1 ARG A 133      14.093   7.195  37.170  1.00  0.83           N  
ATOM   1823  NH2 ARG A 133      14.106   8.859  35.599  1.00  0.83           N  
ATOM   1824  H   ARG A 133      20.218   4.949  35.572  1.00  0.83           H  
ATOM   1825  HA  ARG A 133      19.309   6.002  33.105  1.00  0.83           H  
ATOM   1826 1HB  ARG A 133      19.048   6.979  35.942  1.00  0.83           H  
ATOM   1827 2HB  ARG A 133      18.211   7.725  34.586  1.00  0.83           H  
ATOM   1828 1HG  ARG A 133      17.087   5.597  34.081  1.00  0.83           H  
ATOM   1829 2HG  ARG A 133      17.978   4.809  35.403  1.00  0.83           H  
ATOM   1830 1HD  ARG A 133      15.771   5.286  36.120  1.00  0.83           H  
ATOM   1831 2HD  ARG A 133      16.907   6.348  36.981  1.00  0.83           H  
ATOM   1832  HE  ARG A 133      16.110   7.779  34.742  1.00  0.83           H  
ATOM   1833 1HH1 ARG A 133      14.513   6.362  37.559  1.00  0.83           H  
ATOM   1834 2HH1 ARG A 133      13.256   7.581  37.585  1.00  0.83           H  
ATOM   1835 1HH2 ARG A 133      14.585   9.294  34.793  1.00  0.83           H  
ATOM   1836 2HH2 ARG A 133      13.275   9.269  35.992  1.00  0.83           H  
ATOM   1837  N   THR A 134      21.750   7.691  34.488  1.00  0.82           N  
ATOM   1838  CA  THR A 134      22.729   8.732  34.215  1.00  0.82           C  
ATOM   1839  C   THR A 134      23.438   8.449  32.895  1.00  0.82           C  
ATOM   1840  O   THR A 134      23.574   9.339  32.057  1.00  0.82           O  
ATOM   1841  CB  THR A 134      23.759   8.846  35.349  1.00  0.82           C  
ATOM   1842  OG1 THR A 134      23.102   9.227  36.570  1.00  0.82           O  
ATOM   1843  CG2 THR A 134      24.815   9.867  34.979  1.00  0.82           C  
ATOM   1844  H   THR A 134      21.855   7.107  35.306  1.00  0.82           H  
ATOM   1845  HA  THR A 134      22.209   9.685  34.124  1.00  0.82           H  
ATOM   1846  HB  THR A 134      24.241   7.883  35.496  1.00  0.82           H  
ATOM   1847  HG1 THR A 134      23.753   9.297  37.275  1.00  0.82           H  
ATOM   1848 1HG2 THR A 134      25.552   9.939  35.777  1.00  0.82           H  
ATOM   1849 2HG2 THR A 134      25.303   9.548  34.062  1.00  0.82           H  
ATOM   1850 3HG2 THR A 134      24.350  10.839  34.825  1.00  0.82           H  
ATOM   1851  N   LEU A 135      23.852   7.198  32.694  1.00  0.80           N  
ATOM   1852  CA  LEU A 135      24.533   6.799  31.466  1.00  0.80           C  
ATOM   1853  C   LEU A 135      23.657   7.060  30.258  1.00  0.80           C  
ATOM   1854  O   LEU A 135      24.105   7.624  29.263  1.00  0.80           O  
ATOM   1855  CB  LEU A 135      24.861   5.314  31.463  1.00  0.80           C  
ATOM   1856  CG  LEU A 135      25.483   4.821  30.226  1.00  0.80           C  
ATOM   1857  CD1 LEU A 135      26.875   5.468  30.071  1.00  0.80           C  
ATOM   1858  CD2 LEU A 135      25.479   3.313  30.255  1.00  0.80           C  
ATOM   1859  H   LEU A 135      23.682   6.507  33.412  1.00  0.80           H  
ATOM   1860  HA  LEU A 135      25.451   7.379  31.370  1.00  0.80           H  
ATOM   1861 1HB  LEU A 135      25.544   5.107  32.272  1.00  0.80           H  
ATOM   1862 2HB  LEU A 135      23.951   4.747  31.620  1.00  0.80           H  
ATOM   1863  HG  LEU A 135      24.883   5.146  29.387  1.00  0.80           H  
ATOM   1864 1HD1 LEU A 135      27.337   5.152  29.160  1.00  0.80           H  
ATOM   1865 2HD1 LEU A 135      26.770   6.556  30.055  1.00  0.80           H  
ATOM   1866 3HD1 LEU A 135      27.507   5.178  30.911  1.00  0.80           H  
ATOM   1867 1HD2 LEU A 135      25.877   2.938  29.340  1.00  0.80           H  
ATOM   1868 2HD2 LEU A 135      26.069   2.954  31.098  1.00  0.80           H  
ATOM   1869 3HD2 LEU A 135      24.451   2.966  30.358  1.00  0.80           H  
ATOM   1870  N   ILE A 136      22.398   6.640  30.345  1.00  0.77           N  
ATOM   1871  CA  ILE A 136      21.472   6.767  29.226  1.00  0.77           C  
ATOM   1872  C   ILE A 136      21.328   8.235  28.828  1.00  0.77           C  
ATOM   1873  O   ILE A 136      21.413   8.582  27.641  1.00  0.77           O  
ATOM   1874  CB  ILE A 136      20.105   6.205  29.635  1.00  0.77           C  
ATOM   1875  CG1 ILE A 136      20.200   4.689  29.827  1.00  0.77           C  
ATOM   1876  CG2 ILE A 136      19.061   6.556  28.547  1.00  0.77           C  
ATOM   1877  CD1 ILE A 136      19.020   4.092  30.572  1.00  0.77           C  
ATOM   1878  H   ILE A 136      22.092   6.189  31.211  1.00  0.77           H  
ATOM   1879  HA  ILE A 136      21.862   6.206  28.378  1.00  0.77           H  
ATOM   1880  HB  ILE A 136      19.798   6.641  30.586  1.00  0.77           H  
ATOM   1881 1HG1 ILE A 136      20.245   4.235  28.849  1.00  0.77           H  
ATOM   1882 2HG1 ILE A 136      21.119   4.444  30.369  1.00  0.77           H  
ATOM   1883 1HG2 ILE A 136      18.082   6.166  28.826  1.00  0.77           H  
ATOM   1884 2HG2 ILE A 136      18.999   7.637  28.442  1.00  0.77           H  
ATOM   1885 3HG2 ILE A 136      19.362   6.123  27.599  1.00  0.77           H  
ATOM   1886 1HD1 ILE A 136      19.147   3.011  30.647  1.00  0.77           H  
ATOM   1887 2HD1 ILE A 136      18.969   4.508  31.557  1.00  0.77           H  
ATOM   1888 3HD1 ILE A 136      18.105   4.319  30.062  1.00  0.77           H  
ATOM   1889  N   HIS A 137      21.158   9.095  29.832  1.00  0.74           N  
ATOM   1890  CA  HIS A 137      21.052  10.533  29.642  1.00  0.74           C  
ATOM   1891  C   HIS A 137      22.331  11.069  28.976  1.00  0.74           C  
ATOM   1892  O   HIS A 137      22.258  11.832  28.003  1.00  0.74           O  
ATOM   1893  CB  HIS A 137      20.805  11.224  30.990  1.00  0.74           C  
ATOM   1894  CG  HIS A 137      20.587  12.709  30.922  1.00  0.74           C  
ATOM   1895  ND1 HIS A 137      19.389  13.271  30.516  1.00  0.74           N  
ATOM   1896  CD2 HIS A 137      21.407  13.741  31.218  1.00  0.74           C  
ATOM   1897  CE1 HIS A 137      19.486  14.592  30.568  1.00  0.74           C  
ATOM   1898  NE2 HIS A 137      20.700  14.901  30.990  1.00  0.74           N  
ATOM   1899  H   HIS A 137      21.084   8.734  30.786  1.00  0.74           H  
ATOM   1900  HA  HIS A 137      20.208  10.753  28.987  1.00  0.74           H  
ATOM   1901 1HB  HIS A 137      19.926  10.774  31.465  1.00  0.74           H  
ATOM   1902 2HB  HIS A 137      21.650  11.037  31.649  1.00  0.74           H  
ATOM   1903  HD1 HIS A 137      18.564  12.760  30.252  1.00  0.74           H  
ATOM   1904  HD2 HIS A 137      22.437  13.786  31.575  1.00  0.74           H  
ATOM   1905  HE1 HIS A 137      18.648  15.224  30.285  1.00  0.74           H  
ATOM   1906  N   GLN A 138      23.510  10.681  29.502  1.00  0.72           N  
ATOM   1907  CA  GLN A 138      24.793  11.145  28.961  1.00  0.72           C  
ATOM   1908  C   GLN A 138      24.986  10.707  27.516  1.00  0.72           C  
ATOM   1909  O   GLN A 138      25.424  11.494  26.674  1.00  0.72           O  
ATOM   1910  CB  GLN A 138      25.956  10.592  29.794  1.00  0.72           C  
ATOM   1911  CG  GLN A 138      26.093  11.192  31.183  1.00  0.72           C  
ATOM   1912  CD  GLN A 138      27.125  10.459  32.022  1.00  0.72           C  
ATOM   1913  OE1 GLN A 138      27.432   9.286  31.783  1.00  0.72           O  
ATOM   1914  NE2 GLN A 138      27.665  11.147  33.020  1.00  0.72           N  
ATOM   1915  H   GLN A 138      23.517  10.055  30.308  1.00  0.72           H  
ATOM   1916  HA  GLN A 138      24.809  12.233  28.999  1.00  0.72           H  
ATOM   1917 1HB  GLN A 138      25.826   9.517  29.914  1.00  0.72           H  
ATOM   1918 2HB  GLN A 138      26.894  10.744  29.259  1.00  0.72           H  
ATOM   1919 1HG  GLN A 138      26.415  12.226  31.083  1.00  0.72           H  
ATOM   1920 2HG  GLN A 138      25.139  11.154  31.690  1.00  0.72           H  
ATOM   1921 1HE2 GLN A 138      28.349  10.719  33.611  1.00  0.72           H  
ATOM   1922 2HE2 GLN A 138      27.385  12.093  33.182  1.00  0.72           H  
ATOM   1923  N   ILE A 139      24.602   9.480  27.190  1.00  0.71           N  
ATOM   1924  CA  ILE A 139      24.742   9.028  25.819  1.00  0.71           C  
ATOM   1925  C   ILE A 139      23.901   9.876  24.905  1.00  0.71           C  
ATOM   1926  O   ILE A 139      24.377  10.385  23.892  1.00  0.71           O  
ATOM   1927  CB  ILE A 139      24.329   7.561  25.671  1.00  0.71           C  
ATOM   1928  CG1 ILE A 139      25.326   6.649  26.388  1.00  0.71           C  
ATOM   1929  CG2 ILE A 139      24.156   7.214  24.220  1.00  0.71           C  
ATOM   1930  CD1 ILE A 139      24.830   5.248  26.533  1.00  0.71           C  
ATOM   1931  H   ILE A 139      24.240   8.849  27.905  1.00  0.71           H  
ATOM   1932  HA  ILE A 139      25.788   9.132  25.521  1.00  0.71           H  
ATOM   1933  HB  ILE A 139      23.373   7.415  26.182  1.00  0.71           H  
ATOM   1934 1HG1 ILE A 139      26.247   6.633  25.833  1.00  0.71           H  
ATOM   1935 2HG1 ILE A 139      25.533   7.051  27.374  1.00  0.71           H  
ATOM   1936 1HG2 ILE A 139      23.841   6.178  24.121  1.00  0.71           H  
ATOM   1937 2HG2 ILE A 139      23.409   7.859  23.786  1.00  0.71           H  
ATOM   1938 3HG2 ILE A 139      25.080   7.364  23.717  1.00  0.71           H  
ATOM   1939 1HD1 ILE A 139      25.565   4.655  27.045  1.00  0.71           H  
ATOM   1940 2HD1 ILE A 139      23.909   5.262  27.114  1.00  0.71           H  
ATOM   1941 3HD1 ILE A 139      24.635   4.818  25.552  1.00  0.71           H  
ATOM   1942  N   ALA A 140      22.638  10.056  25.274  1.00  0.71           N  
ATOM   1943  CA  ALA A 140      21.740  10.860  24.476  1.00  0.71           C  
ATOM   1944  C   ALA A 140      22.220  12.312  24.373  1.00  0.71           C  
ATOM   1945  O   ALA A 140      22.139  12.919  23.304  1.00  0.71           O  
ATOM   1946  CB  ALA A 140      20.371  10.764  25.067  1.00  0.71           C  
ATOM   1947  H   ALA A 140      22.289   9.615  26.129  1.00  0.71           H  
ATOM   1948  HA  ALA A 140      21.710  10.452  23.472  1.00  0.71           H  
ATOM   1949 1HB  ALA A 140      19.683  11.332  24.473  1.00  0.71           H  
ATOM   1950 2HB  ALA A 140      20.070   9.726  25.084  1.00  0.71           H  
ATOM   1951 3HB  ALA A 140      20.397  11.137  26.069  1.00  0.71           H  
ATOM   1952  N   SER A 141      22.779  12.863  25.454  1.00  0.71           N  
ATOM   1953  CA  SER A 141      23.265  14.239  25.429  1.00  0.71           C  
ATOM   1954  C   SER A 141      24.405  14.387  24.421  1.00  0.71           C  
ATOM   1955  O   SER A 141      24.470  15.369  23.665  1.00  0.71           O  
ATOM   1956  CB  SER A 141      23.753  14.643  26.801  1.00  0.71           C  
ATOM   1957  OG  SER A 141      22.708  14.665  27.737  1.00  0.71           O  
ATOM   1958  H   SER A 141      22.825  12.339  26.326  1.00  0.71           H  
ATOM   1959  HA  SER A 141      22.444  14.894  25.131  1.00  0.71           H  
ATOM   1960 1HB  SER A 141      24.517  13.941  27.128  1.00  0.71           H  
ATOM   1961 2HB  SER A 141      24.216  15.623  26.745  1.00  0.71           H  
ATOM   1962  HG  SER A 141      22.362  13.745  27.763  1.00  0.71           H  
ATOM   1963  N   ILE A 142      25.300  13.391  24.386  1.00  0.72           N  
ATOM   1964  CA  ILE A 142      26.406  13.408  23.438  1.00  0.72           C  
ATOM   1965  C   ILE A 142      25.873  13.316  22.036  1.00  0.72           C  
ATOM   1966  O   ILE A 142      26.289  14.074  21.158  1.00  0.72           O  
ATOM   1967  CB  ILE A 142      27.374  12.248  23.649  1.00  0.72           C  
ATOM   1968  CG1 ILE A 142      28.114  12.414  24.950  1.00  0.72           C  
ATOM   1969  CG2 ILE A 142      28.365  12.234  22.459  1.00  0.72           C  
ATOM   1970  CD1 ILE A 142      28.810  11.176  25.358  1.00  0.72           C  
ATOM   1971  H   ILE A 142      25.216  12.617  25.049  1.00  0.72           H  
ATOM   1972  HA  ILE A 142      26.949  14.341  23.544  1.00  0.72           H  
ATOM   1973  HB  ILE A 142      26.827  11.304  23.697  1.00  0.72           H  
ATOM   1974 1HG1 ILE A 142      28.859  13.197  24.824  1.00  0.72           H  
ATOM   1975 2HG1 ILE A 142      27.423  12.712  25.737  1.00  0.72           H  
ATOM   1976 1HG2 ILE A 142      29.075  11.440  22.575  1.00  0.72           H  
ATOM   1977 2HG2 ILE A 142      27.815  12.095  21.528  1.00  0.72           H  
ATOM   1978 3HG2 ILE A 142      28.903  13.182  22.422  1.00  0.72           H  
ATOM   1979 1HD1 ILE A 142      29.342  11.363  26.273  1.00  0.72           H  
ATOM   1980 2HD1 ILE A 142      28.074  10.386  25.509  1.00  0.72           H  
ATOM   1981 3HD1 ILE A 142      29.487  10.883  24.591  1.00  0.72           H  
ATOM   1982  N   ILE A 143      24.923  12.420  21.823  1.00  0.73           N  
ATOM   1983  CA  ILE A 143      24.347  12.243  20.512  1.00  0.73           C  
ATOM   1984  C   ILE A 143      23.722  13.524  20.024  1.00  0.73           C  
ATOM   1985  O   ILE A 143      23.911  13.905  18.869  1.00  0.73           O  
ATOM   1986  CB  ILE A 143      23.285  11.154  20.526  1.00  0.73           C  
ATOM   1987  CG1 ILE A 143      23.934   9.817  20.746  1.00  0.73           C  
ATOM   1988  CG2 ILE A 143      22.479  11.192  19.289  1.00  0.73           C  
ATOM   1989  CD1 ILE A 143      22.951   8.699  21.012  1.00  0.73           C  
ATOM   1990  H   ILE A 143      24.615  11.820  22.592  1.00  0.73           H  
ATOM   1991  HA  ILE A 143      25.140  11.957  19.820  1.00  0.73           H  
ATOM   1992  HB  ILE A 143      22.629  11.326  21.367  1.00  0.73           H  
ATOM   1993 1HG1 ILE A 143      24.526   9.603  19.902  1.00  0.73           H  
ATOM   1994 2HG1 ILE A 143      24.601   9.890  21.589  1.00  0.73           H  
ATOM   1995 1HG2 ILE A 143      21.725  10.426  19.382  1.00  0.73           H  
ATOM   1996 2HG2 ILE A 143      22.000  12.162  19.181  1.00  0.73           H  
ATOM   1997 3HG2 ILE A 143      23.118  11.005  18.435  1.00  0.73           H  
ATOM   1998 1HD1 ILE A 143      23.497   7.769  21.168  1.00  0.73           H  
ATOM   1999 2HD1 ILE A 143      22.373   8.930  21.895  1.00  0.73           H  
ATOM   2000 3HD1 ILE A 143      22.278   8.587  20.162  1.00  0.73           H  
ATOM   2001  N   SER A 144      22.995  14.201  20.906  1.00  0.74           N  
ATOM   2002  CA  SER A 144      22.362  15.455  20.566  1.00  0.74           C  
ATOM   2003  C   SER A 144      23.379  16.491  20.140  1.00  0.74           C  
ATOM   2004  O   SER A 144      23.202  17.172  19.122  1.00  0.74           O  
ATOM   2005  CB  SER A 144      21.607  15.974  21.733  1.00  0.74           C  
ATOM   2006  OG  SER A 144      20.959  17.141  21.405  1.00  0.74           O  
ATOM   2007  H   SER A 144      22.857  13.818  21.840  1.00  0.74           H  
ATOM   2008  HA  SER A 144      21.673  15.273  19.759  1.00  0.74           H  
ATOM   2009 1HB  SER A 144      20.929  15.261  22.000  1.00  0.74           H  
ATOM   2010 2HB  SER A 144      22.262  16.138  22.581  1.00  0.74           H  
ATOM   2011  HG  SER A 144      20.071  17.053  21.814  1.00  0.74           H  
ATOM   2012  N   THR A 145      24.468  16.590  20.906  1.00  0.75           N  
ATOM   2013  CA  THR A 145      25.533  17.524  20.604  1.00  0.75           C  
ATOM   2014  C   THR A 145      26.119  17.213  19.241  1.00  0.75           C  
ATOM   2015  O   THR A 145      26.305  18.120  18.421  1.00  0.75           O  
ATOM   2016  CB  THR A 145      26.649  17.450  21.664  1.00  0.75           C  
ATOM   2017  OG1 THR A 145      26.116  17.818  22.950  1.00  0.75           O  
ATOM   2018  CG2 THR A 145      27.820  18.359  21.289  1.00  0.75           C  
ATOM   2019  H   THR A 145      24.546  16.008  21.743  1.00  0.75           H  
ATOM   2020  HA  THR A 145      25.120  18.531  20.584  1.00  0.75           H  
ATOM   2021  HB  THR A 145      27.013  16.427  21.721  1.00  0.75           H  
ATOM   2022  HG1 THR A 145      25.452  17.148  23.219  1.00  0.75           H  
ATOM   2023 1HG2 THR A 145      28.600  18.272  22.044  1.00  0.75           H  
ATOM   2024 2HG2 THR A 145      28.218  18.050  20.319  1.00  0.75           H  
ATOM   2025 3HG2 THR A 145      27.490  19.384  21.234  1.00  0.75           H  
ATOM   2026  N   GLN A 146      26.378  15.927  18.976  1.00  0.77           N  
ATOM   2027  CA  GLN A 146      26.965  15.577  17.702  1.00  0.77           C  
ATOM   2028  C   GLN A 146      25.995  15.873  16.580  1.00  0.77           C  
ATOM   2029  O   GLN A 146      26.391  16.416  15.552  1.00  0.77           O  
ATOM   2030  CB  GLN A 146      27.380  14.094  17.649  1.00  0.77           C  
ATOM   2031  CG  GLN A 146      28.522  13.786  18.578  1.00  0.77           C  
ATOM   2032  CD  GLN A 146      29.130  12.391  18.444  1.00  0.77           C  
ATOM   2033  OE1 GLN A 146      28.646  11.489  17.728  1.00  0.77           O  
ATOM   2034  NE2 GLN A 146      30.237  12.213  19.160  1.00  0.77           N  
ATOM   2035  H   GLN A 146      26.204  15.213  19.684  1.00  0.77           H  
ATOM   2036  HA  GLN A 146      27.842  16.196  17.561  1.00  0.77           H  
ATOM   2037 1HB  GLN A 146      26.528  13.472  17.932  1.00  0.77           H  
ATOM   2038 2HB  GLN A 146      27.670  13.829  16.643  1.00  0.77           H  
ATOM   2039 1HG  GLN A 146      29.267  14.518  18.434  1.00  0.77           H  
ATOM   2040 2HG  GLN A 146      28.151  13.872  19.591  1.00  0.77           H  
ATOM   2041 1HE2 GLN A 146      30.734  11.336  19.163  1.00  0.77           H  
ATOM   2042 2HE2 GLN A 146      30.595  12.960  19.726  1.00  0.77           H  
ATOM   2043  N   GLY A 147      24.713  15.590  16.803  1.00  0.78           N  
ATOM   2044  CA  GLY A 147      23.686  15.803  15.804  1.00  0.78           C  
ATOM   2045  C   GLY A 147      23.701  17.242  15.401  1.00  0.78           C  
ATOM   2046  O   GLY A 147      23.815  17.568  14.218  1.00  0.78           O  
ATOM   2047  H   GLY A 147      24.445  15.160  17.683  1.00  0.78           H  
ATOM   2048 1HA  GLY A 147      23.868  15.175  14.935  1.00  0.78           H  
ATOM   2049 2HA  GLY A 147      22.718  15.533  16.210  1.00  0.78           H  
ATOM   2050  N   ARG A 148      23.598  18.120  16.378  1.00  0.80           N  
ATOM   2051  CA  ARG A 148      23.597  19.527  16.080  1.00  0.80           C  
ATOM   2052  C   ARG A 148      24.868  19.964  15.361  1.00  0.80           C  
ATOM   2053  O   ARG A 148      24.798  20.733  14.398  1.00  0.80           O  
ATOM   2054  CB  ARG A 148      23.461  20.304  17.342  1.00  0.80           C  
ATOM   2055  CG  ARG A 148      23.544  21.756  17.153  1.00  0.80           C  
ATOM   2056  CD  ARG A 148      22.426  22.301  16.389  1.00  0.80           C  
ATOM   2057  NE  ARG A 148      21.195  22.109  17.097  1.00  0.80           N  
ATOM   2058  CZ  ARG A 148      20.078  22.769  16.874  1.00  0.80           C  
ATOM   2059  NH1 ARG A 148      19.985  23.702  15.990  1.00  0.80           N  
ATOM   2060  NH2 ARG A 148      19.069  22.477  17.591  1.00  0.80           N  
ATOM   2061  H   ARG A 148      23.510  17.803  17.347  1.00  0.80           H  
ATOM   2062  HA  ARG A 148      22.738  19.741  15.446  1.00  0.80           H  
ATOM   2063 1HB  ARG A 148      22.505  20.071  17.818  1.00  0.80           H  
ATOM   2064 2HB  ARG A 148      24.247  20.003  18.032  1.00  0.80           H  
ATOM   2065 1HG  ARG A 148      23.539  22.221  18.118  1.00  0.80           H  
ATOM   2066 2HG  ARG A 148      24.474  22.010  16.638  1.00  0.80           H  
ATOM   2067 1HD  ARG A 148      22.573  23.371  16.232  1.00  0.80           H  
ATOM   2068 2HD  ARG A 148      22.352  21.797  15.425  1.00  0.80           H  
ATOM   2069  HE  ARG A 148      21.137  21.392  17.841  1.00  0.80           H  
ATOM   2070 1HH1 ARG A 148      20.777  23.942  15.420  1.00  0.80           H  
ATOM   2071 2HH1 ARG A 148      19.084  24.187  15.918  1.00  0.80           H  
ATOM   2072 1HH2 ARG A 148      19.189  21.737  18.272  1.00  0.80           H  
ATOM   2073 2HH2 ARG A 148      18.206  22.996  17.464  1.00  0.80           H  
ATOM   2074  N   ALA A 149      26.029  19.454  15.781  1.00  0.82           N  
ATOM   2075  CA  ALA A 149      27.265  19.839  15.116  1.00  0.82           C  
ATOM   2076  C   ALA A 149      27.229  19.450  13.648  1.00  0.82           C  
ATOM   2077  O   ALA A 149      27.653  20.219  12.776  1.00  0.82           O  
ATOM   2078  CB  ALA A 149      28.448  19.168  15.771  1.00  0.82           C  
ATOM   2079  H   ALA A 149      26.061  18.820  16.583  1.00  0.82           H  
ATOM   2080  HA  ALA A 149      27.367  20.922  15.188  1.00  0.82           H  
ATOM   2081 1HB  ALA A 149      29.356  19.479  15.281  1.00  0.82           H  
ATOM   2082 2HB  ALA A 149      28.497  19.442  16.822  1.00  0.82           H  
ATOM   2083 3HB  ALA A 149      28.336  18.095  15.689  1.00  0.82           H  
ATOM   2084  N   PHE A 150      26.678  18.273  13.360  1.00  0.85           N  
ATOM   2085  CA  PHE A 150      26.599  17.814  11.992  1.00  0.85           C  
ATOM   2086  C   PHE A 150      25.592  18.602  11.191  1.00  0.85           C  
ATOM   2087  O   PHE A 150      25.793  18.819   9.995  1.00  0.85           O  
ATOM   2088  CB  PHE A 150      26.193  16.381  11.918  1.00  0.85           C  
ATOM   2089  CG  PHE A 150      27.225  15.357  12.220  1.00  0.85           C  
ATOM   2090  CD1 PHE A 150      27.135  14.579  13.330  1.00  0.85           C  
ATOM   2091  CD2 PHE A 150      28.242  15.143  11.364  1.00  0.85           C  
ATOM   2092  CE1 PHE A 150      28.052  13.613  13.586  1.00  0.85           C  
ATOM   2093  CE2 PHE A 150      29.157  14.172  11.596  1.00  0.85           C  
ATOM   2094  CZ  PHE A 150      29.059  13.411  12.714  1.00  0.85           C  
ATOM   2095  H   PHE A 150      26.339  17.674  14.116  1.00  0.85           H  
ATOM   2096  HA  PHE A 150      27.580  17.931  11.532  1.00  0.85           H  
ATOM   2097 1HB  PHE A 150      25.355  16.216  12.597  1.00  0.85           H  
ATOM   2098 2HB  PHE A 150      25.833  16.226  10.921  1.00  0.85           H  
ATOM   2099  HD1 PHE A 150      26.313  14.737  14.000  1.00  0.85           H  
ATOM   2100  HD2 PHE A 150      28.309  15.757  10.494  1.00  0.85           H  
ATOM   2101  HE1 PHE A 150      27.973  13.001  14.478  1.00  0.85           H  
ATOM   2102  HE2 PHE A 150      29.961  14.005  10.892  1.00  0.85           H  
ATOM   2103  HZ  PHE A 150      29.781  12.645  12.907  1.00  0.85           H  
ATOM   2104  N   ASN A 151      24.535  19.073  11.843  1.00  0.87           N  
ATOM   2105  CA  ASN A 151      23.548  19.888  11.160  1.00  0.87           C  
ATOM   2106  C   ASN A 151      24.145  21.222  10.795  1.00  0.87           C  
ATOM   2107  O   ASN A 151      23.902  21.743   9.706  1.00  0.87           O  
ATOM   2108  CB  ASN A 151      22.329  20.082  12.032  1.00  0.87           C  
ATOM   2109  CG  ASN A 151      21.438  19.002  12.011  1.00  0.87           C  
ATOM   2110  OD1 ASN A 151      20.578  19.066  11.149  1.00  0.87           O  
ATOM   2111  ND2 ASN A 151      21.571  18.023  12.850  1.00  0.87           N  
ATOM   2112  H   ASN A 151      24.400  18.829  12.826  1.00  0.87           H  
ATOM   2113  HA  ASN A 151      23.249  19.384  10.240  1.00  0.87           H  
ATOM   2114 1HB  ASN A 151      22.639  20.262  13.055  1.00  0.87           H  
ATOM   2115 2HB  ASN A 151      21.783  20.950  11.703  1.00  0.87           H  
ATOM   2116 1HD2 ASN A 151      20.928  17.246  12.821  1.00  0.87           H  
ATOM   2117 2HD2 ASN A 151      22.323  18.031  13.516  1.00  0.87           H  
ATOM   2118  N   ASN A 152      24.985  21.764  11.666  1.00  0.89           N  
ATOM   2119  CA  ASN A 152      25.591  23.045  11.367  1.00  0.89           C  
ATOM   2120  C   ASN A 152      26.459  22.907  10.113  1.00  0.89           C  
ATOM   2121  O   ASN A 152      26.519  23.816   9.281  1.00  0.89           O  
ATOM   2122  CB  ASN A 152      26.393  23.536  12.555  1.00  0.89           C  
ATOM   2123  CG  ASN A 152      25.522  23.987  13.721  1.00  0.89           C  
ATOM   2124  OD1 ASN A 152      24.327  24.280  13.565  1.00  0.89           O  
ATOM   2125  ND2 ASN A 152      26.119  24.041  14.878  1.00  0.89           N  
ATOM   2126  H   ASN A 152      25.162  21.305  12.561  1.00  0.89           H  
ATOM   2127  HA  ASN A 152      24.804  23.766  11.150  1.00  0.89           H  
ATOM   2128 1HB  ASN A 152      27.051  22.739  12.906  1.00  0.89           H  
ATOM   2129 2HB  ASN A 152      27.027  24.366  12.249  1.00  0.89           H  
ATOM   2130 1HD2 ASN A 152      25.614  24.319  15.705  1.00  0.89           H  
ATOM   2131 2HD2 ASN A 152      27.110  23.808  14.935  1.00  0.89           H  
ATOM   2132  N   ALA A 153      27.103  21.739   9.975  1.00  0.89           N  
ATOM   2133  CA  ALA A 153      27.950  21.415   8.830  1.00  0.89           C  
ATOM   2134  C   ALA A 153      27.173  20.948   7.594  1.00  0.89           C  
ATOM   2135  O   ALA A 153      27.635  21.151   6.468  1.00  0.89           O  
ATOM   2136  CB  ALA A 153      28.925  20.345   9.221  1.00  0.89           C  
ATOM   2137  H   ALA A 153      27.031  21.060  10.734  1.00  0.89           H  
ATOM   2138  HA  ALA A 153      28.497  22.316   8.559  1.00  0.89           H  
ATOM   2139 1HB  ALA A 153      29.588  20.140   8.391  1.00  0.89           H  
ATOM   2140 2HB  ALA A 153      29.481  20.718  10.056  1.00  0.89           H  
ATOM   2141 3HB  ALA A 153      28.392  19.439   9.502  1.00  0.89           H  
ATOM   2142  N   GLY A 154      26.016  20.317   7.797  1.00  0.88           N  
ATOM   2143  CA  GLY A 154      25.216  19.796   6.695  1.00  0.88           C  
ATOM   2144  C   GLY A 154      25.355  18.290   6.412  1.00  0.88           C  
ATOM   2145  O   GLY A 154      25.406  17.887   5.250  1.00  0.88           O  
ATOM   2146  H   GLY A 154      25.690  20.167   8.744  1.00  0.88           H  
ATOM   2147 1HA  GLY A 154      24.170  20.014   6.906  1.00  0.88           H  
ATOM   2148 2HA  GLY A 154      25.465  20.348   5.792  1.00  0.88           H  
ATOM   2149  N   ARG A 155      25.469  17.453   7.450  1.00  0.86           N  
ATOM   2150  CA  ARG A 155      25.530  15.998   7.214  1.00  0.86           C  
ATOM   2151  C   ARG A 155      24.301  15.197   7.714  1.00  0.86           C  
ATOM   2152  O   ARG A 155      24.134  14.031   7.338  1.00  0.86           O  
ATOM   2153  CB  ARG A 155      26.799  15.417   7.793  1.00  0.86           C  
ATOM   2154  CG  ARG A 155      28.103  15.844   7.066  1.00  0.86           C  
ATOM   2155  CD  ARG A 155      29.318  15.228   7.688  1.00  0.86           C  
ATOM   2156  NE  ARG A 155      30.561  15.508   6.960  1.00  0.86           N  
ATOM   2157  CZ  ARG A 155      31.226  16.667   7.060  1.00  0.86           C  
ATOM   2158  NH1 ARG A 155      30.721  17.615   7.777  1.00  0.86           N  
ATOM   2159  NH2 ARG A 155      32.377  16.876   6.460  1.00  0.86           N  
ATOM   2160  H   ARG A 155      25.503  17.842   8.389  1.00  0.86           H  
ATOM   2161  HA  ARG A 155      25.588  15.849   6.139  1.00  0.86           H  
ATOM   2162 1HB  ARG A 155      26.876  15.732   8.815  1.00  0.86           H  
ATOM   2163 2HB  ARG A 155      26.747  14.327   7.787  1.00  0.86           H  
ATOM   2164 1HG  ARG A 155      28.052  15.547   6.021  1.00  0.86           H  
ATOM   2165 2HG  ARG A 155      28.206  16.928   7.126  1.00  0.86           H  
ATOM   2166 1HD  ARG A 155      29.444  15.620   8.681  1.00  0.86           H  
ATOM   2167 2HD  ARG A 155      29.185  14.148   7.739  1.00  0.86           H  
ATOM   2168  HE  ARG A 155      30.959  14.785   6.386  1.00  0.86           H  
ATOM   2169 1HH1 ARG A 155      29.840  17.460   8.244  1.00  0.86           H  
ATOM   2170 2HH1 ARG A 155      31.215  18.499   7.823  1.00  0.86           H  
ATOM   2171 1HH2 ARG A 155      32.831  16.139   5.896  1.00  0.86           H  
ATOM   2172 2HH2 ARG A 155      32.857  17.756   6.635  1.00  0.86           H  
ATOM   2173  N   TYR A 156      23.503  15.813   8.600  1.00  0.83           N  
ATOM   2174  CA  TYR A 156      22.273  15.262   9.226  1.00  0.83           C  
ATOM   2175  C   TYR A 156      21.137  16.284   9.334  1.00  0.83           C  
ATOM   2176  O   TYR A 156      21.361  17.471   9.121  1.00  0.83           O  
ATOM   2177  CB  TYR A 156      22.507  14.687  10.622  1.00  0.83           C  
ATOM   2178  CG  TYR A 156      23.296  13.404  10.725  1.00  0.83           C  
ATOM   2179  CD1 TYR A 156      24.632  13.406  10.867  1.00  0.83           C  
ATOM   2180  CD2 TYR A 156      22.617  12.207  10.718  1.00  0.83           C  
ATOM   2181  CE1 TYR A 156      25.317  12.263  11.016  1.00  0.83           C  
ATOM   2182  CE2 TYR A 156      23.292  11.044  10.865  1.00  0.83           C  
ATOM   2183  CZ  TYR A 156      24.643  11.073  11.015  1.00  0.83           C  
ATOM   2184  OH  TYR A 156      25.340   9.910  11.185  1.00  0.83           O  
ATOM   2185  H   TYR A 156      23.744  16.763   8.834  1.00  0.83           H  
ATOM   2186  HA  TYR A 156      21.908  14.453   8.591  1.00  0.83           H  
ATOM   2187 1HB  TYR A 156      23.022  15.439  11.222  1.00  0.83           H  
ATOM   2188 2HB  TYR A 156      21.542  14.519  11.105  1.00  0.83           H  
ATOM   2189  HD1 TYR A 156      25.133  14.295  10.867  1.00  0.83           H  
ATOM   2190  HD2 TYR A 156      21.544  12.193  10.605  1.00  0.83           H  
ATOM   2191  HE1 TYR A 156      26.398  12.287  11.141  1.00  0.83           H  
ATOM   2192  HE2 TYR A 156      22.757  10.099  10.867  1.00  0.83           H  
ATOM   2193  HH  TYR A 156      24.744   9.220  11.466  1.00  0.83           H  
ATOM   2194  N   GLY A 157      19.911  15.804   9.657  1.00  0.80           N  
ATOM   2195  CA  GLY A 157      18.740  16.661   9.932  1.00  0.80           C  
ATOM   2196  C   GLY A 157      18.642  16.975  11.439  1.00  0.80           C  
ATOM   2197  O   GLY A 157      19.416  16.432  12.233  1.00  0.80           O  
ATOM   2198  H   GLY A 157      19.773  14.812   9.770  1.00  0.80           H  
ATOM   2199 1HA  GLY A 157      18.799  17.574   9.362  1.00  0.80           H  
ATOM   2200 2HA  GLY A 157      17.832  16.150   9.607  1.00  0.80           H  
ATOM   2201  N   LEU A 158      17.677  17.821  11.836  1.00  0.77           N  
ATOM   2202  CA  LEU A 158      17.453  18.215  13.231  1.00  0.77           C  
ATOM   2203  C   LEU A 158      16.364  17.411  13.930  1.00  0.77           C  
ATOM   2204  O   LEU A 158      16.037  17.682  15.088  1.00  0.77           O  
ATOM   2205  CB  LEU A 158      17.123  19.712  13.334  1.00  0.77           C  
ATOM   2206  CG  LEU A 158      18.231  20.683  12.988  1.00  0.77           C  
ATOM   2207  CD1 LEU A 158      17.700  22.075  12.994  1.00  0.77           C  
ATOM   2208  CD2 LEU A 158      19.308  20.566  14.056  1.00  0.77           C  
ATOM   2209  H   LEU A 158      17.029  18.195  11.165  1.00  0.77           H  
ATOM   2210  HA  LEU A 158      18.384  18.057  13.755  1.00  0.77           H  
ATOM   2211 1HB  LEU A 158      16.285  19.927  12.669  1.00  0.77           H  
ATOM   2212 2HB  LEU A 158      16.805  19.925  14.352  1.00  0.77           H  
ATOM   2213  HG  LEU A 158      18.633  20.461  12.002  1.00  0.77           H  
ATOM   2214 1HD1 LEU A 158      18.500  22.762  12.767  1.00  0.77           H  
ATOM   2215 2HD1 LEU A 158      16.921  22.146  12.246  1.00  0.77           H  
ATOM   2216 3HD1 LEU A 158      17.294  22.315  13.970  1.00  0.77           H  
ATOM   2217 1HD2 LEU A 158      20.116  21.256  13.846  1.00  0.77           H  
ATOM   2218 2HD2 LEU A 158      18.876  20.799  15.025  1.00  0.77           H  
ATOM   2219 3HD2 LEU A 158      19.687  19.559  14.077  1.00  0.77           H  
ATOM   2220  N   ASP A 159      15.764  16.478  13.190  1.00  0.75           N  
ATOM   2221  CA  ASP A 159      14.698  15.597  13.670  1.00  0.75           C  
ATOM   2222  C   ASP A 159      15.192  14.162  13.695  1.00  0.75           C  
ATOM   2223  O   ASP A 159      15.457  13.569  12.637  1.00  0.75           O  
ATOM   2224  CB  ASP A 159      13.464  15.724  12.770  1.00  0.75           C  
ATOM   2225  CG  ASP A 159      12.718  17.060  12.933  1.00  0.75           C  
ATOM   2226  OD1 ASP A 159      12.031  17.218  13.910  1.00  0.75           O  
ATOM   2227  OD2 ASP A 159      12.873  17.915  12.103  1.00  0.75           O  
ATOM   2228  H   ASP A 159      16.099  16.352  12.246  1.00  0.75           H  
ATOM   2229  HA  ASP A 159      14.431  15.880  14.687  1.00  0.75           H  
ATOM   2230 1HB  ASP A 159      13.760  15.610  11.727  1.00  0.75           H  
ATOM   2231 2HB  ASP A 159      12.770  14.908  12.998  1.00  0.75           H  
ATOM   2232  N   VAL A 160      15.323  13.618  14.904  1.00  0.74           N  
ATOM   2233  CA  VAL A 160      15.881  12.289  15.101  1.00  0.74           C  
ATOM   2234  C   VAL A 160      14.910  11.193  15.498  1.00  0.74           C  
ATOM   2235  O   VAL A 160      14.306  11.214  16.572  1.00  0.74           O  
ATOM   2236  CB  VAL A 160      16.968  12.380  16.165  1.00  0.74           C  
ATOM   2237  CG1 VAL A 160      17.518  11.049  16.462  1.00  0.74           C  
ATOM   2238  CG2 VAL A 160      18.060  13.236  15.651  1.00  0.74           C  
ATOM   2239  H   VAL A 160      15.081  14.176  15.728  1.00  0.74           H  
ATOM   2240  HA  VAL A 160      16.353  11.993  14.168  1.00  0.74           H  
ATOM   2241  HB  VAL A 160      16.550  12.798  17.084  1.00  0.74           H  
ATOM   2242 1HG1 VAL A 160      18.283  11.160  17.212  1.00  0.74           H  
ATOM   2243 2HG1 VAL A 160      16.732  10.394  16.831  1.00  0.74           H  
ATOM   2244 3HG1 VAL A 160      17.934  10.657  15.564  1.00  0.74           H  
ATOM   2245 1HG2 VAL A 160      18.818  13.276  16.402  1.00  0.74           H  
ATOM   2246 2HG2 VAL A 160      18.469  12.799  14.739  1.00  0.74           H  
ATOM   2247 3HG2 VAL A 160      17.682  14.239  15.439  1.00  0.74           H  
ATOM   2248  N   TYR A 161      14.828  10.196  14.632  1.00  0.74           N  
ATOM   2249  CA  TYR A 161      13.969   9.035  14.754  1.00  0.74           C  
ATOM   2250  C   TYR A 161      14.593   7.996  15.670  1.00  0.74           C  
ATOM   2251  O   TYR A 161      15.410   7.177  15.238  1.00  0.74           O  
ATOM   2252  CB  TYR A 161      13.679   8.459  13.362  1.00  0.74           C  
ATOM   2253  CG  TYR A 161      12.751   9.324  12.489  1.00  0.74           C  
ATOM   2254  CD1 TYR A 161      12.376  10.590  12.888  1.00  0.74           C  
ATOM   2255  CD2 TYR A 161      12.241   8.810  11.313  1.00  0.74           C  
ATOM   2256  CE1 TYR A 161      11.468  11.328  12.154  1.00  0.74           C  
ATOM   2257  CE2 TYR A 161      11.338   9.544  10.572  1.00  0.74           C  
ATOM   2258  CZ  TYR A 161      10.933  10.798  11.004  1.00  0.74           C  
ATOM   2259  OH  TYR A 161      10.005  11.529  10.287  1.00  0.74           O  
ATOM   2260  H   TYR A 161      15.389  10.261  13.793  1.00  0.74           H  
ATOM   2261  HA  TYR A 161      13.029   9.336  15.209  1.00  0.74           H  
ATOM   2262 1HB  TYR A 161      14.615   8.326  12.824  1.00  0.74           H  
ATOM   2263 2HB  TYR A 161      13.224   7.479  13.464  1.00  0.74           H  
ATOM   2264  HD1 TYR A 161      12.778  11.001  13.784  1.00  0.74           H  
ATOM   2265  HD2 TYR A 161      12.532   7.814  10.981  1.00  0.74           H  
ATOM   2266  HE1 TYR A 161      11.168  12.323  12.495  1.00  0.74           H  
ATOM   2267  HE2 TYR A 161      10.935   9.118   9.663  1.00  0.74           H  
ATOM   2268  HH  TYR A 161      10.453  11.907   9.490  1.00  0.74           H  
ATOM   2269  N   ALA A 162      14.313   8.110  16.962  1.00  0.73           N  
ATOM   2270  CA  ALA A 162      14.903   7.196  17.936  1.00  0.73           C  
ATOM   2271  C   ALA A 162      14.229   7.312  19.300  1.00  0.73           C  
ATOM   2272  O   ALA A 162      13.832   8.400  19.709  1.00  0.73           O  
ATOM   2273  CB  ALA A 162      16.394   7.466  18.087  1.00  0.73           C  
ATOM   2274  H   ALA A 162      13.618   8.806  17.254  1.00  0.73           H  
ATOM   2275  HA  ALA A 162      14.765   6.190  17.567  1.00  0.73           H  
ATOM   2276 1HB  ALA A 162      16.822   6.766  18.800  1.00  0.73           H  
ATOM   2277 2HB  ALA A 162      16.905   7.357  17.142  1.00  0.73           H  
ATOM   2278 3HB  ALA A 162      16.538   8.476  18.451  1.00  0.73           H  
ATOM   2279  N   PRO A 163      14.205   6.224  20.075  1.00  0.73           N  
ATOM   2280  CA  PRO A 163      14.548   4.827  19.828  1.00  0.73           C  
ATOM   2281  C   PRO A 163      13.308   4.056  19.369  1.00  0.73           C  
ATOM   2282  O   PRO A 163      12.187   4.590  19.392  1.00  0.73           O  
ATOM   2283  CB  PRO A 163      14.991   4.384  21.218  1.00  0.73           C  
ATOM   2284  CG  PRO A 163      14.024   5.116  22.132  1.00  0.73           C  
ATOM   2285  CD  PRO A 163      13.770   6.459  21.457  1.00  0.73           C  
ATOM   2286  HA  PRO A 163      15.373   4.734  19.109  1.00  0.73           H  
ATOM   2287 1HB  PRO A 163      14.926   3.282  21.308  1.00  0.73           H  
ATOM   2288 2HB  PRO A 163      16.045   4.663  21.382  1.00  0.73           H  
ATOM   2289 1HG  PRO A 163      13.123   4.513  22.258  1.00  0.73           H  
ATOM   2290 2HG  PRO A 163      14.459   5.242  23.130  1.00  0.73           H  
ATOM   2291 1HD  PRO A 163      12.699   6.704  21.473  1.00  0.73           H  
ATOM   2292 2HD  PRO A 163      14.349   7.233  21.909  1.00  0.73           H  
ATOM   2293  N   ASN A 164      13.466   2.762  19.077  1.00  0.73           N  
ATOM   2294  CA  ASN A 164      12.264   1.938  18.931  1.00  0.73           C  
ATOM   2295  C   ASN A 164      11.804   1.601  20.302  1.00  0.73           C  
ATOM   2296  O   ASN A 164      12.215   0.629  20.926  1.00  0.73           O  
ATOM   2297  CB  ASN A 164      12.407   0.665  18.135  1.00  0.73           C  
ATOM   2298  CG  ASN A 164      12.391   0.796  16.657  1.00  0.73           C  
ATOM   2299  OD1 ASN A 164      11.544   1.428  16.026  1.00  0.73           O  
ATOM   2300  ND2 ASN A 164      13.317   0.206  16.066  1.00  0.73           N  
ATOM   2301  H   ASN A 164      14.383   2.332  19.021  1.00  0.73           H  
ATOM   2302  HA  ASN A 164      11.473   2.523  18.474  1.00  0.73           H  
ATOM   2303 1HB  ASN A 164      13.350   0.187  18.419  1.00  0.73           H  
ATOM   2304 2HB  ASN A 164      11.612  -0.018  18.424  1.00  0.73           H  
ATOM   2305 1HD2 ASN A 164      13.413   0.261  15.074  1.00  0.73           H  
ATOM   2306 2HD2 ASN A 164      14.000  -0.298  16.593  1.00  0.73           H  
ATOM   2307  N   ILE A 165      10.944   2.453  20.771  1.00  0.74           N  
ATOM   2308  CA  ILE A 165      10.446   2.377  22.102  1.00  0.74           C  
ATOM   2309  C   ILE A 165       9.759   1.048  22.401  1.00  0.74           C  
ATOM   2310  O   ILE A 165       9.969   0.501  23.481  1.00  0.74           O  
ATOM   2311  CB  ILE A 165       9.490   3.548  22.364  1.00  0.74           C  
ATOM   2312  CG1 ILE A 165      10.225   4.832  22.412  1.00  0.74           C  
ATOM   2313  CG2 ILE A 165       8.759   3.364  23.551  1.00  0.74           C  
ATOM   2314  CD1 ILE A 165       9.308   5.961  22.472  1.00  0.74           C  
ATOM   2315  H   ILE A 165      10.708   3.243  20.171  1.00  0.74           H  
ATOM   2316  HA  ILE A 165      11.291   2.476  22.783  1.00  0.74           H  
ATOM   2317  HB  ILE A 165       8.821   3.615  21.538  1.00  0.74           H  
ATOM   2318 1HG1 ILE A 165      10.887   4.854  23.263  1.00  0.74           H  
ATOM   2319 2HG1 ILE A 165      10.820   4.927  21.508  1.00  0.74           H  
ATOM   2320 1HG2 ILE A 165       8.074   4.201  23.689  1.00  0.74           H  
ATOM   2321 2HG2 ILE A 165       8.197   2.441  23.474  1.00  0.74           H  
ATOM   2322 3HG2 ILE A 165       9.458   3.315  24.378  1.00  0.74           H  
ATOM   2323 1HD1 ILE A 165       9.864   6.895  22.473  1.00  0.74           H  
ATOM   2324 2HD1 ILE A 165       8.675   5.896  21.617  1.00  0.74           H  
ATOM   2325 3HD1 ILE A 165       8.698   5.899  23.378  1.00  0.74           H  
ATOM   2326  N   ASN A 166       8.957   0.510  21.479  1.00  0.76           N  
ATOM   2327  CA  ASN A 166       8.181  -0.685  21.791  1.00  0.76           C  
ATOM   2328  C   ASN A 166       8.949  -1.848  22.368  1.00  0.76           C  
ATOM   2329  O   ASN A 166       9.892  -2.383  21.780  1.00  0.76           O  
ATOM   2330  CB  ASN A 166       7.445  -1.172  20.579  1.00  0.76           C  
ATOM   2331  CG  ASN A 166       6.562  -2.312  20.820  1.00  0.76           C  
ATOM   2332  OD1 ASN A 166       5.906  -2.414  21.856  1.00  0.76           O  
ATOM   2333  ND2 ASN A 166       6.516  -3.182  19.847  1.00  0.76           N  
ATOM   2334  H   ASN A 166       8.874   0.915  20.556  1.00  0.76           H  
ATOM   2335  HA  ASN A 166       7.440  -0.403  22.538  1.00  0.76           H  
ATOM   2336 1HB  ASN A 166       6.830  -0.371  20.235  1.00  0.76           H  
ATOM   2337 2HB  ASN A 166       8.158  -1.454  19.814  1.00  0.76           H  
ATOM   2338 1HD2 ASN A 166       5.915  -4.015  19.891  1.00  0.76           H  
ATOM   2339 2HD2 ASN A 166       7.090  -3.038  19.042  1.00  0.76           H  
ATOM   2340  N   THR A 167       8.434  -2.281  23.501  1.00  0.79           N  
ATOM   2341  CA  THR A 167       8.918  -3.392  24.285  1.00  0.79           C  
ATOM   2342  C   THR A 167       8.994  -4.689  23.453  1.00  0.79           C  
ATOM   2343  O   THR A 167       8.062  -5.063  22.727  1.00  0.79           O  
ATOM   2344  CB  THR A 167       8.006  -3.557  25.489  1.00  0.79           C  
ATOM   2345  OG1 THR A 167       7.949  -2.360  26.211  1.00  0.79           O  
ATOM   2346  CG2 THR A 167       8.539  -4.512  26.369  1.00  0.79           C  
ATOM   2347  H   THR A 167       7.677  -1.721  23.906  1.00  0.79           H  
ATOM   2348  HA  THR A 167       9.925  -3.157  24.636  1.00  0.79           H  
ATOM   2349  HB  THR A 167       7.024  -3.814  25.165  1.00  0.79           H  
ATOM   2350  HG1 THR A 167       7.452  -1.717  25.692  1.00  0.79           H  
ATOM   2351 1HG2 THR A 167       7.888  -4.590  27.229  1.00  0.79           H  
ATOM   2352 2HG2 THR A 167       8.623  -5.471  25.893  1.00  0.79           H  
ATOM   2353 3HG2 THR A 167       9.522  -4.173  26.682  1.00  0.79           H  
ATOM   2354  N   PHE A 168      10.100  -5.401  23.593  1.00  0.82           N  
ATOM   2355  CA  PHE A 168      10.414  -6.588  22.802  1.00  0.82           C  
ATOM   2356  C   PHE A 168       9.622  -7.842  23.160  1.00  0.82           C  
ATOM   2357  O   PHE A 168      10.136  -8.762  23.791  1.00  0.82           O  
ATOM   2358  CB  PHE A 168      11.909  -6.831  23.002  1.00  0.82           C  
ATOM   2359  CG  PHE A 168      12.578  -7.874  22.243  1.00  0.82           C  
ATOM   2360  CD1 PHE A 168      11.979  -8.563  21.216  1.00  0.82           C  
ATOM   2361  CD2 PHE A 168      13.902  -8.133  22.545  1.00  0.82           C  
ATOM   2362  CE1 PHE A 168      12.698  -9.502  20.526  1.00  0.82           C  
ATOM   2363  CE2 PHE A 168      14.599  -9.052  21.855  1.00  0.82           C  
ATOM   2364  CZ  PHE A 168      13.982  -9.744  20.836  1.00  0.82           C  
ATOM   2365  H   PHE A 168      10.789  -5.080  24.271  1.00  0.82           H  
ATOM   2366  HA  PHE A 168      10.225  -6.349  21.756  1.00  0.82           H  
ATOM   2367 1HB  PHE A 168      12.431  -5.902  22.807  1.00  0.82           H  
ATOM   2368 2HB  PHE A 168      12.075  -7.052  24.056  1.00  0.82           H  
ATOM   2369  HD1 PHE A 168      10.938  -8.367  20.958  1.00  0.82           H  
ATOM   2370  HD2 PHE A 168      14.386  -7.572  23.350  1.00  0.82           H  
ATOM   2371  HE1 PHE A 168      12.254 -10.055  19.723  1.00  0.82           H  
ATOM   2372  HE2 PHE A 168      15.644  -9.237  22.106  1.00  0.82           H  
ATOM   2373  HZ  PHE A 168      14.519 -10.484  20.265  1.00  0.82           H  
ATOM   2374  N   ARG A 169       8.365  -7.867  22.696  1.00  0.85           N  
ATOM   2375  CA  ARG A 169       7.412  -8.960  22.956  1.00  0.85           C  
ATOM   2376  C   ARG A 169       7.799 -10.316  22.403  1.00  0.85           C  
ATOM   2377  O   ARG A 169       8.057 -11.244  23.155  1.00  0.85           O  
ATOM   2378  CB  ARG A 169       6.058  -8.642  22.319  1.00  0.85           C  
ATOM   2379  CG  ARG A 169       4.978  -9.695  22.514  1.00  0.85           C  
ATOM   2380  CD  ARG A 169       3.718  -9.357  21.771  1.00  0.85           C  
ATOM   2381  NE  ARG A 169       2.972  -8.287  22.353  1.00  0.85           N  
ATOM   2382  CZ  ARG A 169       2.086  -8.487  23.326  1.00  0.85           C  
ATOM   2383  NH1 ARG A 169       1.890  -9.701  23.719  1.00  0.85           N  
ATOM   2384  NH2 ARG A 169       1.402  -7.501  23.857  1.00  0.85           N  
ATOM   2385  H   ARG A 169       8.054  -7.030  22.202  1.00  0.85           H  
ATOM   2386  HA  ARG A 169       7.294  -9.058  24.037  1.00  0.85           H  
ATOM   2387 1HB  ARG A 169       5.674  -7.714  22.681  1.00  0.85           H  
ATOM   2388 2HB  ARG A 169       6.183  -8.526  21.253  1.00  0.85           H  
ATOM   2389 1HG  ARG A 169       5.329 -10.659  22.156  1.00  0.85           H  
ATOM   2390 2HG  ARG A 169       4.740  -9.765  23.573  1.00  0.85           H  
ATOM   2391 1HD  ARG A 169       3.963  -9.071  20.751  1.00  0.85           H  
ATOM   2392 2HD  ARG A 169       3.087 -10.237  21.755  1.00  0.85           H  
ATOM   2393  HE  ARG A 169       3.077  -7.358  21.965  1.00  0.85           H  
ATOM   2394 1HH1 ARG A 169       2.394 -10.455  23.284  1.00  0.85           H  
ATOM   2395 2HH1 ARG A 169       1.188  -9.891  24.421  1.00  0.85           H  
ATOM   2396 1HH2 ARG A 169       1.547  -6.556  23.547  1.00  0.85           H  
ATOM   2397 2HH2 ARG A 169       0.722  -7.683  24.584  1.00  0.85           H  
ATOM   2398  N   HIS A 170       7.851 -10.433  21.085  1.00  0.88           N  
ATOM   2399  CA  HIS A 170       8.156 -11.718  20.485  1.00  0.88           C  
ATOM   2400  C   HIS A 170       9.692 -11.880  20.287  1.00  0.88           C  
ATOM   2401  O   HIS A 170      10.250 -11.198  19.434  1.00  0.88           O  
ATOM   2402  CB  HIS A 170       7.351 -11.890  19.182  1.00  0.88           C  
ATOM   2403  CG  HIS A 170       5.770 -12.037  19.380  1.00  0.88           C  
ATOM   2404  ND1 HIS A 170       5.218 -13.139  19.989  1.00  0.88           N  
ATOM   2405  CD2 HIS A 170       4.699 -11.258  18.997  1.00  0.88           C  
ATOM   2406  CE1 HIS A 170       3.876 -13.053  19.989  1.00  0.88           C  
ATOM   2407  NE2 HIS A 170       3.517 -11.934  19.405  1.00  0.88           N  
ATOM   2408  H   HIS A 170       7.648  -9.634  20.498  1.00  0.88           H  
ATOM   2409  HA  HIS A 170       7.771 -12.482  21.140  1.00  0.88           H  
ATOM   2410 1HB  HIS A 170       7.528 -11.027  18.532  1.00  0.88           H  
ATOM   2411 2HB  HIS A 170       7.705 -12.772  18.653  1.00  0.88           H  
ATOM   2412  HD1 HIS A 170       5.731 -13.920  20.361  1.00  0.88           H  
ATOM   2413  HD2 HIS A 170       4.627 -10.301  18.467  1.00  0.88           H  
ATOM   2414  HE1 HIS A 170       3.274 -13.852  20.424  1.00  0.88           H  
ATOM   2415  N   PRO A 171      10.364 -12.858  20.954  1.00  0.89           N  
ATOM   2416  CA  PRO A 171      11.819 -13.114  21.045  1.00  0.89           C  
ATOM   2417  C   PRO A 171      12.630 -13.095  19.753  1.00  0.89           C  
ATOM   2418  O   PRO A 171      13.836 -12.802  19.731  1.00  0.89           O  
ATOM   2419  CB  PRO A 171      11.816 -14.547  21.565  1.00  0.89           C  
ATOM   2420  CG  PRO A 171      10.600 -14.682  22.361  1.00  0.89           C  
ATOM   2421  CD  PRO A 171       9.577 -13.879  21.686  1.00  0.89           C  
ATOM   2422  HA  PRO A 171      12.252 -12.424  21.783  1.00  0.89           H  
ATOM   2423 1HB  PRO A 171      11.845 -15.253  20.725  1.00  0.89           H  
ATOM   2424 2HB  PRO A 171      12.696 -14.724  22.154  1.00  0.89           H  
ATOM   2425 1HG  PRO A 171      10.319 -15.730  22.398  1.00  0.89           H  
ATOM   2426 2HG  PRO A 171      10.771 -14.361  23.399  1.00  0.89           H  
ATOM   2427 1HD  PRO A 171       8.957 -14.493  21.012  1.00  0.89           H  
ATOM   2428 2HD  PRO A 171       9.011 -13.428  22.512  1.00  0.89           H  
ATOM   2429  N   VAL A 172      11.953 -13.467  18.688  1.00  0.90           N  
ATOM   2430  CA  VAL A 172      12.479 -13.584  17.346  1.00  0.90           C  
ATOM   2431  C   VAL A 172      12.574 -12.288  16.549  1.00  0.90           C  
ATOM   2432  O   VAL A 172      13.216 -12.235  15.482  1.00  0.90           O  
ATOM   2433  CB  VAL A 172      11.593 -14.564  16.607  1.00  0.90           C  
ATOM   2434  CG1 VAL A 172      11.657 -15.942  17.271  1.00  0.90           C  
ATOM   2435  CG2 VAL A 172      10.155 -14.076  16.658  1.00  0.90           C  
ATOM   2436  H   VAL A 172      10.974 -13.677  18.804  1.00  0.90           H  
ATOM   2437  HA  VAL A 172      13.481 -14.011  17.422  1.00  0.90           H  
ATOM   2438  HB  VAL A 172      11.916 -14.615  15.607  1.00  0.90           H  
ATOM   2439 1HG1 VAL A 172      11.015 -16.628  16.718  1.00  0.90           H  
ATOM   2440 2HG1 VAL A 172      12.684 -16.308  17.239  1.00  0.90           H  
ATOM   2441 3HG1 VAL A 172      11.321 -15.871  18.300  1.00  0.90           H  
ATOM   2442 1HG2 VAL A 172       9.530 -14.775  16.116  1.00  0.90           H  
ATOM   2443 2HG2 VAL A 172       9.825 -14.011  17.691  1.00  0.90           H  
ATOM   2444 3HG2 VAL A 172      10.076 -13.096  16.190  1.00  0.90           H  
ATOM   2445  N   TRP A 173      11.922 -11.245  17.047  1.00  0.89           N  
ATOM   2446  CA  TRP A 173      11.879  -9.986  16.333  1.00  0.89           C  
ATOM   2447  C   TRP A 173      13.287  -9.415  16.165  1.00  0.89           C  
ATOM   2448  O   TRP A 173      13.979  -9.091  17.132  1.00  0.89           O  
ATOM   2449  CB  TRP A 173      10.957  -9.039  17.110  1.00  0.89           C  
ATOM   2450  CG  TRP A 173      10.735  -7.747  16.516  1.00  0.89           C  
ATOM   2451  CD1 TRP A 173      10.562  -7.510  15.231  1.00  0.89           C  
ATOM   2452  CD2 TRP A 173      10.586  -6.486  17.195  1.00  0.89           C  
ATOM   2453  NE1 TRP A 173      10.346  -6.172  15.009  1.00  0.89           N  
ATOM   2454  CE2 TRP A 173      10.361  -5.528  16.219  1.00  0.89           C  
ATOM   2455  CE3 TRP A 173      10.609  -6.111  18.529  1.00  0.89           C  
ATOM   2456  CZ2 TRP A 173      10.178  -4.178  16.533  1.00  0.89           C  
ATOM   2457  CZ3 TRP A 173      10.399  -4.793  18.851  1.00  0.89           C  
ATOM   2458  CH2 TRP A 173      10.200  -3.838  17.882  1.00  0.89           C  
ATOM   2459  H   TRP A 173      11.417 -11.331  17.928  1.00  0.89           H  
ATOM   2460  HA  TRP A 173      11.445 -10.163  15.346  1.00  0.89           H  
ATOM   2461 1HB  TRP A 173       9.978  -9.518  17.242  1.00  0.89           H  
ATOM   2462 2HB  TRP A 173      11.356  -8.872  18.090  1.00  0.89           H  
ATOM   2463  HD1 TRP A 173      10.589  -8.289  14.480  1.00  0.89           H  
ATOM   2464  HE1 TRP A 173      10.182  -5.759  14.062  1.00  0.89           H  
ATOM   2465  HE3 TRP A 173      10.767  -6.846  19.303  1.00  0.89           H  
ATOM   2466  HZ2 TRP A 173      10.007  -3.427  15.769  1.00  0.89           H  
ATOM   2467  HZ3 TRP A 173      10.393  -4.528  19.907  1.00  0.89           H  
ATOM   2468  HH2 TRP A 173      10.046  -2.803  18.188  1.00  0.89           H  
ATOM   2469  N   GLY A 174      13.695  -9.238  14.909  1.00  0.88           N  
ATOM   2470  CA  GLY A 174      15.036  -8.758  14.560  1.00  0.88           C  
ATOM   2471  C   GLY A 174      15.330  -7.366  15.102  1.00  0.88           C  
ATOM   2472  O   GLY A 174      16.419  -7.071  15.614  1.00  0.88           O  
ATOM   2473  H   GLY A 174      13.065  -9.500  14.166  1.00  0.88           H  
ATOM   2474 1HA  GLY A 174      15.782  -9.460  14.934  1.00  0.88           H  
ATOM   2475 2HA  GLY A 174      15.129  -8.753  13.474  1.00  0.88           H  
ATOM   2476  N   ARG A 175      14.304  -6.533  15.125  1.00  0.85           N  
ATOM   2477  CA  ARG A 175      14.468  -5.165  15.571  1.00  0.85           C  
ATOM   2478  C   ARG A 175      14.436  -5.077  17.075  1.00  0.85           C  
ATOM   2479  O   ARG A 175      14.540  -3.997  17.641  1.00  0.85           O  
ATOM   2480  CB  ARG A 175      13.425  -4.267  14.969  1.00  0.85           C  
ATOM   2481  CG  ARG A 175      13.530  -4.038  13.519  1.00  0.85           C  
ATOM   2482  CD  ARG A 175      12.297  -3.444  13.031  1.00  0.85           C  
ATOM   2483  NE  ARG A 175      11.991  -2.136  13.523  1.00  0.85           N  
ATOM   2484  CZ  ARG A 175      10.804  -1.547  13.269  1.00  0.85           C  
ATOM   2485  NH1 ARG A 175       9.912  -2.197  12.545  1.00  0.85           N  
ATOM   2486  NH2 ARG A 175      10.506  -0.344  13.721  1.00  0.85           N  
ATOM   2487  H   ARG A 175      13.413  -6.836  14.759  1.00  0.85           H  
ATOM   2488  HA  ARG A 175      15.438  -4.808  15.228  1.00  0.85           H  
ATOM   2489 1HB  ARG A 175      12.510  -4.691  15.106  1.00  0.85           H  
ATOM   2490 2HB  ARG A 175      13.429  -3.296  15.472  1.00  0.85           H  
ATOM   2491 1HG  ARG A 175      14.365  -3.372  13.292  1.00  0.85           H  
ATOM   2492 2HG  ARG A 175      13.670  -4.992  13.007  1.00  0.85           H  
ATOM   2493 1HD  ARG A 175      12.280  -3.425  11.941  1.00  0.85           H  
ATOM   2494 2HD  ARG A 175      11.523  -4.074  13.400  1.00  0.85           H  
ATOM   2495  HE  ARG A 175      12.683  -1.645  14.076  1.00  0.85           H  
ATOM   2496 1HH1 ARG A 175      10.110  -3.155  12.197  1.00  0.85           H  
ATOM   2497 2HH1 ARG A 175       9.022  -1.776  12.343  1.00  0.85           H  
ATOM   2498 1HH2 ARG A 175      11.144   0.199  14.310  1.00  0.85           H  
ATOM   2499 2HH2 ARG A 175       9.605   0.058  13.495  1.00  0.85           H  
ATOM   2500  N   GLY A 176      14.374  -6.224  17.749  1.00  0.82           N  
ATOM   2501  CA  GLY A 176      14.458  -6.255  19.189  1.00  0.82           C  
ATOM   2502  C   GLY A 176      15.778  -5.604  19.617  1.00  0.82           C  
ATOM   2503  O   GLY A 176      15.862  -5.004  20.687  1.00  0.82           O  
ATOM   2504  H   GLY A 176      14.281  -7.118  17.271  1.00  0.82           H  
ATOM   2505 1HA  GLY A 176      13.608  -5.737  19.635  1.00  0.82           H  
ATOM   2506 2HA  GLY A 176      14.430  -7.287  19.519  1.00  0.82           H  
ATOM   2507  N   GLN A 177      16.812  -5.659  18.749  1.00  0.78           N  
ATOM   2508  CA  GLN A 177      18.110  -5.059  19.074  1.00  0.78           C  
ATOM   2509  C   GLN A 177      18.027  -3.549  19.317  1.00  0.78           C  
ATOM   2510  O   GLN A 177      18.843  -2.972  20.047  1.00  0.78           O  
ATOM   2511  CB  GLN A 177      19.121  -5.291  17.915  1.00  0.78           C  
ATOM   2512  CG  GLN A 177      18.818  -4.509  16.568  1.00  0.78           C  
ATOM   2513  CD  GLN A 177      19.839  -4.758  15.352  1.00  0.78           C  
ATOM   2514  OE1 GLN A 177      20.832  -4.014  15.183  1.00  0.78           O  
ATOM   2515  NE2 GLN A 177      19.566  -5.788  14.547  1.00  0.78           N  
ATOM   2516  H   GLN A 177      16.690  -6.139  17.852  1.00  0.78           H  
ATOM   2517  HA  GLN A 177      18.476  -5.525  19.986  1.00  0.78           H  
ATOM   2518 1HB  GLN A 177      20.105  -4.992  18.244  1.00  0.78           H  
ATOM   2519 2HB  GLN A 177      19.151  -6.355  17.674  1.00  0.78           H  
ATOM   2520 1HG  GLN A 177      17.816  -4.782  16.230  1.00  0.78           H  
ATOM   2521 2HG  GLN A 177      18.856  -3.445  16.790  1.00  0.78           H  
ATOM   2522 1HE2 GLN A 177      20.170  -6.031  13.746  1.00  0.78           H  
ATOM   2523 2HE2 GLN A 177      18.735  -6.340  14.736  1.00  0.78           H  
ATOM   2524  N   GLU A 178      17.013  -2.916  18.728  1.00  0.75           N  
ATOM   2525  CA  GLU A 178      16.864  -1.480  18.768  1.00  0.75           C  
ATOM   2526  C   GLU A 178      16.025  -1.042  19.948  1.00  0.75           C  
ATOM   2527  O   GLU A 178      15.779   0.157  20.134  1.00  0.75           O  
ATOM   2528  CB  GLU A 178      16.122  -1.008  17.531  1.00  0.75           C  
ATOM   2529  CG  GLU A 178      16.715  -1.375  16.203  1.00  0.75           C  
ATOM   2530  CD  GLU A 178      16.007  -0.707  15.094  1.00  0.75           C  
ATOM   2531  OE1 GLU A 178      15.742   0.504  15.196  1.00  0.75           O  
ATOM   2532  OE2 GLU A 178      15.689  -1.388  14.125  1.00  0.75           O  
ATOM   2533  H   GLU A 178      16.310  -3.445  18.219  1.00  0.75           H  
ATOM   2534  HA  GLU A 178      17.850  -1.025  18.836  1.00  0.75           H  
ATOM   2535 1HB  GLU A 178      15.128  -1.443  17.558  1.00  0.75           H  
ATOM   2536 2HB  GLU A 178      16.002   0.067  17.564  1.00  0.75           H  
ATOM   2537 1HG  GLU A 178      17.766  -1.194  16.143  1.00  0.75           H  
ATOM   2538 2HG  GLU A 178      16.575  -2.447  16.076  1.00  0.75           H  
ATOM   2539  N   THR A 179      15.524  -2.010  20.708  1.00  0.72           N  
ATOM   2540  CA  THR A 179      14.615  -1.689  21.774  1.00  0.72           C  
ATOM   2541  C   THR A 179      15.327  -1.874  23.100  1.00  0.72           C  
ATOM   2542  O   THR A 179      16.249  -2.665  23.205  1.00  0.72           O  
ATOM   2543  CB  THR A 179      13.400  -2.639  21.709  1.00  0.72           C  
ATOM   2544  OG1 THR A 179      13.823  -3.976  22.024  1.00  0.72           O  
ATOM   2545  CG2 THR A 179      12.865  -2.621  20.334  1.00  0.72           C  
ATOM   2546  H   THR A 179      15.764  -2.988  20.543  1.00  0.72           H  
ATOM   2547  HA  THR A 179      14.294  -0.660  21.642  1.00  0.72           H  
ATOM   2548  HB  THR A 179      12.615  -2.339  22.389  1.00  0.72           H  
ATOM   2549  HG1 THR A 179      14.668  -4.174  21.571  1.00  0.72           H  
ATOM   2550 1HG2 THR A 179      12.054  -3.278  20.301  1.00  0.72           H  
ATOM   2551 2HG2 THR A 179      12.538  -1.633  20.077  1.00  0.72           H  
ATOM   2552 3HG2 THR A 179      13.630  -2.940  19.643  1.00  0.72           H  
ATOM   2553  N   PRO A 180      14.895  -1.196  24.150  1.00  0.71           N  
ATOM   2554  CA  PRO A 180      15.397  -1.294  25.506  1.00  0.71           C  
ATOM   2555  C   PRO A 180      15.212  -2.640  26.240  1.00  0.71           C  
ATOM   2556  O   PRO A 180      15.827  -2.868  27.277  1.00  0.71           O  
ATOM   2557  CB  PRO A 180      14.613  -0.186  26.179  1.00  0.71           C  
ATOM   2558  CG  PRO A 180      13.408   0.036  25.332  1.00  0.71           C  
ATOM   2559  CD  PRO A 180      13.858  -0.155  23.971  1.00  0.71           C  
ATOM   2560  HA  PRO A 180      16.468  -1.034  25.490  1.00  0.71           H  
ATOM   2561 1HB  PRO A 180      14.377  -0.499  27.200  1.00  0.71           H  
ATOM   2562 2HB  PRO A 180      15.231   0.706  26.252  1.00  0.71           H  
ATOM   2563 1HG  PRO A 180      12.656  -0.713  25.565  1.00  0.71           H  
ATOM   2564 2HG  PRO A 180      12.961   1.031  25.514  1.00  0.71           H  
ATOM   2565 1HD  PRO A 180      12.983  -0.474  23.407  1.00  0.71           H  
ATOM   2566 2HD  PRO A 180      14.300   0.771  23.563  1.00  0.71           H  
ATOM   2567  N   GLY A 181      14.332  -3.515  25.774  1.00  0.72           N  
ATOM   2568  CA  GLY A 181      14.165  -4.778  26.501  1.00  0.72           C  
ATOM   2569  C   GLY A 181      12.744  -5.284  26.459  1.00  0.72           C  
ATOM   2570  O   GLY A 181      11.928  -4.775  25.687  1.00  0.72           O  
ATOM   2571  H   GLY A 181      13.816  -3.342  24.922  1.00  0.72           H  
ATOM   2572 1HA  GLY A 181      14.826  -5.534  26.082  1.00  0.72           H  
ATOM   2573 2HA  GLY A 181      14.463  -4.644  27.539  1.00  0.72           H  
ATOM   2574  N   GLU A 182      12.453  -6.303  27.277  1.00  0.73           N  
ATOM   2575  CA  GLU A 182      11.108  -6.893  27.302  1.00  0.73           C  
ATOM   2576  C   GLU A 182      10.241  -6.286  28.404  1.00  0.73           C  
ATOM   2577  O   GLU A 182       9.030  -6.460  28.405  1.00  0.73           O  
ATOM   2578  CB  GLU A 182      11.127  -8.395  27.562  1.00  0.73           C  
ATOM   2579  CG  GLU A 182      11.402  -8.751  28.990  1.00  0.73           C  
ATOM   2580  CD  GLU A 182      11.457 -10.185  29.240  1.00  0.73           C  
ATOM   2581  OE1 GLU A 182      10.586 -10.914  28.804  1.00  0.73           O  
ATOM   2582  OE2 GLU A 182      12.345 -10.574  29.928  1.00  0.73           O  
ATOM   2583  H   GLU A 182      13.193  -6.654  27.888  1.00  0.73           H  
ATOM   2584  HA  GLU A 182      10.630  -6.713  26.341  1.00  0.73           H  
ATOM   2585 1HB  GLU A 182      10.167  -8.827  27.272  1.00  0.73           H  
ATOM   2586 2HB  GLU A 182      11.898  -8.860  26.941  1.00  0.73           H  
ATOM   2587 1HG  GLU A 182      12.334  -8.289  29.300  1.00  0.73           H  
ATOM   2588 2HG  GLU A 182      10.614  -8.336  29.613  1.00  0.73           H  
ATOM   2589  N   ASP A 183      10.857  -5.610  29.362  1.00  0.74           N  
ATOM   2590  CA  ASP A 183      10.109  -5.033  30.473  1.00  0.74           C  
ATOM   2591  C   ASP A 183       9.706  -3.598  30.174  1.00  0.74           C  
ATOM   2592  O   ASP A 183      10.560  -2.723  30.017  1.00  0.74           O  
ATOM   2593  CB  ASP A 183      10.842  -5.161  31.804  1.00  0.74           C  
ATOM   2594  CG  ASP A 183      10.001  -4.668  33.009  1.00  0.74           C  
ATOM   2595  OD1 ASP A 183       9.386  -3.597  32.881  1.00  0.74           O  
ATOM   2596  OD2 ASP A 183       9.950  -5.376  34.031  1.00  0.74           O  
ATOM   2597  H   ASP A 183      11.858  -5.499  29.312  1.00  0.74           H  
ATOM   2598  HA  ASP A 183       9.186  -5.605  30.586  1.00  0.74           H  
ATOM   2599 1HB  ASP A 183      11.112  -6.209  31.965  1.00  0.74           H  
ATOM   2600 2HB  ASP A 183      11.757  -4.584  31.757  1.00  0.74           H  
ATOM   2601  N   VAL A 184       8.405  -3.372  30.120  1.00  0.76           N  
ATOM   2602  CA  VAL A 184       7.779  -2.102  29.777  1.00  0.76           C  
ATOM   2603  C   VAL A 184       8.244  -0.945  30.670  1.00  0.76           C  
ATOM   2604  O   VAL A 184       8.334   0.188  30.207  1.00  0.76           O  
ATOM   2605  CB  VAL A 184       6.268  -2.255  29.944  1.00  0.76           C  
ATOM   2606  CG1 VAL A 184       5.560  -0.919  29.753  1.00  0.76           C  
ATOM   2607  CG2 VAL A 184       5.790  -3.302  29.004  1.00  0.76           C  
ATOM   2608  H   VAL A 184       7.803  -4.163  30.293  1.00  0.76           H  
ATOM   2609  HA  VAL A 184       8.011  -1.873  28.738  1.00  0.76           H  
ATOM   2610  HB  VAL A 184       6.064  -2.576  30.964  1.00  0.76           H  
ATOM   2611 1HG1 VAL A 184       4.489  -1.060  29.900  1.00  0.76           H  
ATOM   2612 2HG1 VAL A 184       5.934  -0.195  30.473  1.00  0.76           H  
ATOM   2613 3HG1 VAL A 184       5.740  -0.560  28.743  1.00  0.76           H  
ATOM   2614 1HG2 VAL A 184       4.756  -3.436  29.162  1.00  0.76           H  
ATOM   2615 2HG2 VAL A 184       5.977  -2.991  27.972  1.00  0.76           H  
ATOM   2616 3HG2 VAL A 184       6.312  -4.240  29.202  1.00  0.76           H  
ATOM   2617  N   SER A 185       8.418  -1.204  31.968  1.00  0.77           N  
ATOM   2618  CA  SER A 185       8.850  -0.192  32.936  1.00  0.77           C  
ATOM   2619  C   SER A 185      10.266   0.215  32.617  1.00  0.77           C  
ATOM   2620  O   SER A 185      10.590   1.405  32.526  1.00  0.77           O  
ATOM   2621  CB  SER A 185       8.765  -0.757  34.329  1.00  0.77           C  
ATOM   2622  OG  SER A 185       9.202   0.105  35.321  1.00  0.77           O  
ATOM   2623  H   SER A 185       8.384  -2.173  32.282  1.00  0.77           H  
ATOM   2624  HA  SER A 185       8.202   0.680  32.853  1.00  0.77           H  
ATOM   2625 1HB  SER A 185       7.778  -1.004  34.535  1.00  0.77           H  
ATOM   2626 2HB  SER A 185       9.344  -1.675  34.372  1.00  0.77           H  
ATOM   2627  HG  SER A 185       9.269  -0.497  36.106  1.00  0.77           H  
ATOM   2628  N   LEU A 186      11.107  -0.799  32.384  1.00  0.77           N  
ATOM   2629  CA  LEU A 186      12.505  -0.523  32.054  1.00  0.77           C  
ATOM   2630  C   LEU A 186      12.554   0.344  30.824  1.00  0.77           C  
ATOM   2631  O   LEU A 186      13.235   1.379  30.773  1.00  0.77           O  
ATOM   2632  CB  LEU A 186      13.305  -1.808  31.804  1.00  0.77           C  
ATOM   2633  CG  LEU A 186      14.767  -1.603  31.324  1.00  0.77           C  
ATOM   2634  CD1 LEU A 186      15.513  -0.825  32.360  1.00  0.77           C  
ATOM   2635  CD2 LEU A 186      15.440  -2.976  31.077  1.00  0.77           C  
ATOM   2636  H   LEU A 186      10.732  -1.758  32.456  1.00  0.77           H  
ATOM   2637  HA  LEU A 186      12.964  -0.008  32.861  1.00  0.77           H  
ATOM   2638 1HB  LEU A 186      13.317  -2.402  32.688  1.00  0.77           H  
ATOM   2639 2HB  LEU A 186      12.804  -2.376  31.028  1.00  0.77           H  
ATOM   2640  HG  LEU A 186      14.774  -1.030  30.393  1.00  0.77           H  
ATOM   2641 1HD1 LEU A 186      16.534  -0.667  32.025  1.00  0.77           H  
ATOM   2642 2HD1 LEU A 186      15.028   0.128  32.493  1.00  0.77           H  
ATOM   2643 3HD1 LEU A 186      15.511  -1.369  33.298  1.00  0.77           H  
ATOM   2644 1HD2 LEU A 186      16.464  -2.833  30.739  1.00  0.77           H  
ATOM   2645 2HD2 LEU A 186      15.451  -3.550  31.996  1.00  0.77           H  
ATOM   2646 3HD2 LEU A 186      14.885  -3.525  30.311  1.00  0.77           H  
ATOM   2647  N   ALA A 187      11.818  -0.103  29.834  1.00  0.76           N  
ATOM   2648  CA  ALA A 187      11.726   0.533  28.560  1.00  0.76           C  
ATOM   2649  C   ALA A 187      11.129   1.945  28.600  1.00  0.76           C  
ATOM   2650  O   ALA A 187      11.618   2.847  27.917  1.00  0.76           O  
ATOM   2651  CB  ALA A 187      10.919  -0.376  27.688  1.00  0.76           C  
ATOM   2652  H   ALA A 187      11.287  -0.964  29.973  1.00  0.76           H  
ATOM   2653  HA  ALA A 187      12.731   0.623  28.170  1.00  0.76           H  
ATOM   2654 1HB  ALA A 187      10.885   0.028  26.714  1.00  0.76           H  
ATOM   2655 2HB  ALA A 187      11.385  -1.361  27.655  1.00  0.76           H  
ATOM   2656 3HB  ALA A 187       9.913  -0.471  28.086  1.00  0.76           H  
ATOM   2657  N   ALA A 188      10.085   2.159  29.411  1.00  0.75           N  
ATOM   2658  CA  ALA A 188       9.462   3.478  29.503  1.00  0.75           C  
ATOM   2659  C   ALA A 188      10.446   4.510  30.031  1.00  0.75           C  
ATOM   2660  O   ALA A 188      10.507   5.641  29.536  1.00  0.75           O  
ATOM   2661  CB  ALA A 188       8.246   3.410  30.406  1.00  0.75           C  
ATOM   2662  H   ALA A 188       9.687   1.397  29.952  1.00  0.75           H  
ATOM   2663  HA  ALA A 188       9.155   3.781  28.504  1.00  0.75           H  
ATOM   2664 1HB  ALA A 188       7.777   4.384  30.449  1.00  0.75           H  
ATOM   2665 2HB  ALA A 188       7.536   2.684  30.011  1.00  0.75           H  
ATOM   2666 3HB  ALA A 188       8.557   3.105  31.405  1.00  0.75           H  
ATOM   2667  N   VAL A 189      11.248   4.109  31.011  1.00  0.73           N  
ATOM   2668  CA  VAL A 189      12.228   5.014  31.585  1.00  0.73           C  
ATOM   2669  C   VAL A 189      13.387   5.230  30.629  1.00  0.73           C  
ATOM   2670  O   VAL A 189      13.874   6.354  30.494  1.00  0.73           O  
ATOM   2671  CB  VAL A 189      12.735   4.517  32.913  1.00  0.73           C  
ATOM   2672  CG1 VAL A 189      13.856   5.417  33.386  1.00  0.73           C  
ATOM   2673  CG2 VAL A 189      11.603   4.501  33.921  1.00  0.73           C  
ATOM   2674  H   VAL A 189      11.150   3.161  31.391  1.00  0.73           H  
ATOM   2675  HA  VAL A 189      11.740   5.972  31.758  1.00  0.73           H  
ATOM   2676  HB  VAL A 189      13.120   3.540  32.769  1.00  0.73           H  
ATOM   2677 1HG1 VAL A 189      14.224   5.047  34.328  1.00  0.73           H  
ATOM   2678 2HG1 VAL A 189      14.661   5.418  32.650  1.00  0.73           H  
ATOM   2679 3HG1 VAL A 189      13.479   6.432  33.513  1.00  0.73           H  
ATOM   2680 1HG2 VAL A 189      11.967   4.136  34.877  1.00  0.73           H  
ATOM   2681 2HG2 VAL A 189      11.213   5.510  34.044  1.00  0.73           H  
ATOM   2682 3HG2 VAL A 189      10.808   3.842  33.560  1.00  0.73           H  
ATOM   2683  N   TYR A 190      13.867   4.166  29.979  1.00  0.72           N  
ATOM   2684  CA  TYR A 190      14.925   4.350  28.994  1.00  0.72           C  
ATOM   2685  C   TYR A 190      14.493   5.389  27.991  1.00  0.72           C  
ATOM   2686  O   TYR A 190      15.229   6.327  27.697  1.00  0.72           O  
ATOM   2687  CB  TYR A 190      15.254   3.079  28.229  1.00  0.72           C  
ATOM   2688  CG  TYR A 190      16.270   3.343  27.050  1.00  0.72           C  
ATOM   2689  CD1 TYR A 190      17.622   3.415  27.285  1.00  0.72           C  
ATOM   2690  CD2 TYR A 190      15.813   3.546  25.748  1.00  0.72           C  
ATOM   2691  CE1 TYR A 190      18.512   3.677  26.287  1.00  0.72           C  
ATOM   2692  CE2 TYR A 190      16.724   3.816  24.733  1.00  0.72           C  
ATOM   2693  CZ  TYR A 190      18.072   3.883  25.016  1.00  0.72           C  
ATOM   2694  OH  TYR A 190      18.990   4.165  24.038  1.00  0.72           O  
ATOM   2695  H   TYR A 190      13.481   3.231  30.144  1.00  0.72           H  
ATOM   2696  HA  TYR A 190      15.816   4.721  29.503  1.00  0.72           H  
ATOM   2697 1HB  TYR A 190      15.675   2.344  28.904  1.00  0.72           H  
ATOM   2698 2HB  TYR A 190      14.341   2.657  27.810  1.00  0.72           H  
ATOM   2699  HD1 TYR A 190      17.986   3.259  28.261  1.00  0.72           H  
ATOM   2700  HD2 TYR A 190      14.746   3.500  25.528  1.00  0.72           H  
ATOM   2701  HE1 TYR A 190      19.573   3.727  26.511  1.00  0.72           H  
ATOM   2702  HE2 TYR A 190      16.380   3.980  23.721  1.00  0.72           H  
ATOM   2703  HH  TYR A 190      18.539   4.287  23.198  1.00  0.72           H  
ATOM   2704  N   ALA A 191      13.288   5.211  27.440  1.00  0.70           N  
ATOM   2705  CA  ALA A 191      12.782   6.134  26.447  1.00  0.70           C  
ATOM   2706  C   ALA A 191      12.714   7.552  27.002  1.00  0.70           C  
ATOM   2707  O   ALA A 191      13.133   8.496  26.332  1.00  0.70           O  
ATOM   2708  CB  ALA A 191      11.410   5.680  25.994  1.00  0.70           C  
ATOM   2709  H   ALA A 191      12.713   4.415  27.718  1.00  0.70           H  
ATOM   2710  HA  ALA A 191      13.466   6.130  25.599  1.00  0.70           H  
ATOM   2711 1HB  ALA A 191      11.032   6.359  25.232  1.00  0.70           H  
ATOM   2712 2HB  ALA A 191      11.476   4.670  25.590  1.00  0.70           H  
ATOM   2713 3HB  ALA A 191      10.729   5.681  26.848  1.00  0.70           H  
ATOM   2714  N   TYR A 192      12.278   7.706  28.262  1.00  0.68           N  
ATOM   2715  CA  TYR A 192      12.224   9.027  28.878  1.00  0.68           C  
ATOM   2716  C   TYR A 192      13.581   9.692  28.895  1.00  0.68           C  
ATOM   2717  O   TYR A 192      13.727  10.840  28.451  1.00  0.68           O  
ATOM   2718  CB  TYR A 192      11.743   8.948  30.329  1.00  0.68           C  
ATOM   2719  CG  TYR A 192      11.774  10.277  31.057  1.00  0.68           C  
ATOM   2720  CD1 TYR A 192      10.784  11.217  30.879  1.00  0.68           C  
ATOM   2721  CD2 TYR A 192      12.823  10.550  31.908  1.00  0.68           C  
ATOM   2722  CE1 TYR A 192      10.862  12.425  31.555  1.00  0.68           C  
ATOM   2723  CE2 TYR A 192      12.893  11.750  32.576  1.00  0.68           C  
ATOM   2724  CZ  TYR A 192      11.914  12.685  32.398  1.00  0.68           C  
ATOM   2725  OH  TYR A 192      11.970  13.891  33.064  1.00  0.68           O  
ATOM   2726  H   TYR A 192      11.930   6.902  28.787  1.00  0.68           H  
ATOM   2727  HA  TYR A 192      11.544   9.647  28.298  1.00  0.68           H  
ATOM   2728 1HB  TYR A 192      10.769   8.558  30.366  1.00  0.68           H  
ATOM   2729 2HB  TYR A 192      12.373   8.263  30.879  1.00  0.68           H  
ATOM   2730  HD1 TYR A 192       9.949  11.012  30.210  1.00  0.68           H  
ATOM   2731  HD2 TYR A 192      13.604   9.813  32.053  1.00  0.68           H  
ATOM   2732  HE1 TYR A 192      10.104  13.173  31.428  1.00  0.68           H  
ATOM   2733  HE2 TYR A 192      13.733  11.950  33.245  1.00  0.68           H  
ATOM   2734  HH  TYR A 192      11.233  14.444  32.785  1.00  0.68           H  
ATOM   2735  N   GLU A 193      14.571   8.976  29.431  1.00  0.66           N  
ATOM   2736  CA  GLU A 193      15.908   9.522  29.591  1.00  0.66           C  
ATOM   2737  C   GLU A 193      16.616   9.729  28.261  1.00  0.66           C  
ATOM   2738  O   GLU A 193      17.340  10.714  28.090  1.00  0.66           O  
ATOM   2739  CB  GLU A 193      16.745   8.614  30.492  1.00  0.66           C  
ATOM   2740  CG  GLU A 193      16.352   8.591  31.975  1.00  0.66           C  
ATOM   2741  CD  GLU A 193      16.502   9.951  32.646  1.00  0.66           C  
ATOM   2742  OE1 GLU A 193      17.372  10.688  32.249  1.00  0.66           O  
ATOM   2743  OE2 GLU A 193      15.767  10.238  33.571  1.00  0.66           O  
ATOM   2744  H   GLU A 193      14.374   8.024  29.747  1.00  0.66           H  
ATOM   2745  HA  GLU A 193      15.817  10.491  30.077  1.00  0.66           H  
ATOM   2746 1HB  GLU A 193      16.654   7.588  30.133  1.00  0.66           H  
ATOM   2747 2HB  GLU A 193      17.799   8.893  30.422  1.00  0.66           H  
ATOM   2748 1HG  GLU A 193      15.321   8.250  32.062  1.00  0.66           H  
ATOM   2749 2HG  GLU A 193      16.985   7.868  32.480  1.00  0.66           H  
ATOM   2750  N   TYR A 194      16.407   8.822  27.307  1.00  0.65           N  
ATOM   2751  CA  TYR A 194      17.023   8.975  26.005  1.00  0.65           C  
ATOM   2752  C   TYR A 194      16.499  10.247  25.355  1.00  0.65           C  
ATOM   2753  O   TYR A 194      17.267  11.125  24.965  1.00  0.65           O  
ATOM   2754  CB  TYR A 194      16.740   7.779  25.094  1.00  0.65           C  
ATOM   2755  CG  TYR A 194      17.345   7.951  23.700  1.00  0.65           C  
ATOM   2756  CD1 TYR A 194      18.671   7.608  23.432  1.00  0.65           C  
ATOM   2757  CD2 TYR A 194      16.575   8.502  22.705  1.00  0.65           C  
ATOM   2758  CE1 TYR A 194      19.190   7.810  22.150  1.00  0.65           C  
ATOM   2759  CE2 TYR A 194      17.080   8.701  21.452  1.00  0.65           C  
ATOM   2760  CZ  TYR A 194      18.378   8.360  21.162  1.00  0.65           C  
ATOM   2761  OH  TYR A 194      18.869   8.583  19.901  1.00  0.65           O  
ATOM   2762  H   TYR A 194      15.821   8.012  27.490  1.00  0.65           H  
ATOM   2763  HA  TYR A 194      18.098   9.073  26.141  1.00  0.65           H  
ATOM   2764 1HB  TYR A 194      17.150   6.873  25.545  1.00  0.65           H  
ATOM   2765 2HB  TYR A 194      15.662   7.638  24.994  1.00  0.65           H  
ATOM   2766  HD1 TYR A 194      19.297   7.181  24.220  1.00  0.65           H  
ATOM   2767  HD2 TYR A 194      15.552   8.790  22.921  1.00  0.65           H  
ATOM   2768  HE1 TYR A 194      20.224   7.543  21.926  1.00  0.65           H  
ATOM   2769  HE2 TYR A 194      16.445   9.142  20.685  1.00  0.65           H  
ATOM   2770  HH  TYR A 194      19.745   8.165  19.806  1.00  0.65           H  
ATOM   2771  N   ILE A 195      15.169  10.369  25.288  1.00  0.64           N  
ATOM   2772  CA  ILE A 195      14.533  11.510  24.649  1.00  0.64           C  
ATOM   2773  C   ILE A 195      14.874  12.800  25.352  1.00  0.64           C  
ATOM   2774  O   ILE A 195      15.186  13.796  24.690  1.00  0.64           O  
ATOM   2775  CB  ILE A 195      13.017  11.328  24.581  1.00  0.64           C  
ATOM   2776  CG1 ILE A 195      12.697  10.184  23.590  1.00  0.64           C  
ATOM   2777  CG2 ILE A 195      12.332  12.654  24.184  1.00  0.64           C  
ATOM   2778  CD1 ILE A 195      11.285   9.718  23.634  1.00  0.64           C  
ATOM   2779  H   ILE A 195      14.571   9.635  25.670  1.00  0.64           H  
ATOM   2780  HA  ILE A 195      14.905  11.574  23.627  1.00  0.64           H  
ATOM   2781  HB  ILE A 195      12.652  11.015  25.564  1.00  0.64           H  
ATOM   2782 1HG1 ILE A 195      12.920  10.520  22.577  1.00  0.64           H  
ATOM   2783 2HG1 ILE A 195      13.341   9.333  23.824  1.00  0.64           H  
ATOM   2784 1HG2 ILE A 195      11.263  12.511  24.157  1.00  0.64           H  
ATOM   2785 2HG2 ILE A 195      12.568  13.429  24.914  1.00  0.64           H  
ATOM   2786 3HG2 ILE A 195      12.679  12.966  23.218  1.00  0.64           H  
ATOM   2787 1HD1 ILE A 195      11.149   8.915  22.914  1.00  0.64           H  
ATOM   2788 2HD1 ILE A 195      11.060   9.355  24.639  1.00  0.64           H  
ATOM   2789 3HD1 ILE A 195      10.635  10.540  23.388  1.00  0.64           H  
ATOM   2790  N   THR A 196      14.842  12.788  26.687  1.00  0.64           N  
ATOM   2791  CA  THR A 196      15.181  13.972  27.441  1.00  0.64           C  
ATOM   2792  C   THR A 196      16.606  14.374  27.124  1.00  0.64           C  
ATOM   2793  O   THR A 196      16.875  15.540  26.889  1.00  0.64           O  
ATOM   2794  CB  THR A 196      15.064  13.742  28.953  1.00  0.64           C  
ATOM   2795  OG1 THR A 196      13.718  13.392  29.282  1.00  0.64           O  
ATOM   2796  CG2 THR A 196      15.449  15.014  29.684  1.00  0.64           C  
ATOM   2797  H   THR A 196      14.564  11.949  27.195  1.00  0.64           H  
ATOM   2798  HA  THR A 196      14.514  14.784  27.149  1.00  0.64           H  
ATOM   2799  HB  THR A 196      15.727  12.929  29.252  1.00  0.64           H  
ATOM   2800  HG1 THR A 196      13.522  12.518  28.876  1.00  0.64           H  
ATOM   2801 1HG2 THR A 196      15.368  14.856  30.758  1.00  0.64           H  
ATOM   2802 2HG2 THR A 196      16.469  15.278  29.428  1.00  0.64           H  
ATOM   2803 3HG2 THR A 196      14.780  15.822  29.380  1.00  0.64           H  
ATOM   2804  N   GLY A 197      17.537  13.425  27.112  1.00  0.65           N  
ATOM   2805  CA  GLY A 197      18.913  13.763  26.786  1.00  0.65           C  
ATOM   2806  C   GLY A 197      19.048  14.320  25.362  1.00  0.65           C  
ATOM   2807  O   GLY A 197      19.799  15.274  25.145  1.00  0.65           O  
ATOM   2808  H   GLY A 197      17.307  12.456  27.330  1.00  0.65           H  
ATOM   2809 1HA  GLY A 197      19.272  14.505  27.496  1.00  0.65           H  
ATOM   2810 2HA  GLY A 197      19.540  12.893  26.919  1.00  0.65           H  
ATOM   2811  N   ILE A 198      18.262  13.795  24.402  1.00  0.69           N  
ATOM   2812  CA  ILE A 198      18.348  14.305  23.035  1.00  0.69           C  
ATOM   2813  C   ILE A 198      17.846  15.745  22.910  1.00  0.69           C  
ATOM   2814  O   ILE A 198      18.486  16.590  22.275  1.00  0.69           O  
ATOM   2815  CB  ILE A 198      17.567  13.460  21.992  1.00  0.69           C  
ATOM   2816  CG1 ILE A 198      18.141  12.050  21.824  1.00  0.69           C  
ATOM   2817  CG2 ILE A 198      17.566  14.189  20.629  1.00  0.69           C  
ATOM   2818  CD1 ILE A 198      19.560  12.014  21.318  1.00  0.69           C  
ATOM   2819  H   ILE A 198      17.657  13.004  24.621  1.00  0.69           H  
ATOM   2820  HA  ILE A 198      19.376  14.246  22.758  1.00  0.69           H  
ATOM   2821  HB  ILE A 198      16.540  13.343  22.342  1.00  0.69           H  
ATOM   2822 1HG1 ILE A 198      18.107  11.548  22.771  1.00  0.69           H  
ATOM   2823 2HG1 ILE A 198      17.518  11.505  21.123  1.00  0.69           H  
ATOM   2824 1HG2 ILE A 198      16.995  13.615  19.900  1.00  0.69           H  
ATOM   2825 2HG2 ILE A 198      17.113  15.174  20.744  1.00  0.69           H  
ATOM   2826 3HG2 ILE A 198      18.588  14.298  20.282  1.00  0.69           H  
ATOM   2827 1HD1 ILE A 198      19.890  10.979  21.232  1.00  0.69           H  
ATOM   2828 2HD1 ILE A 198      19.618  12.497  20.342  1.00  0.69           H  
ATOM   2829 3HD1 ILE A 198      20.191  12.534  22.009  1.00  0.69           H  
ATOM   2830  N   GLN A 199      16.712  16.043  23.544  1.00  0.75           N  
ATOM   2831  CA  GLN A 199      16.126  17.380  23.447  1.00  0.75           C  
ATOM   2832  C   GLN A 199      16.703  18.357  24.478  1.00  0.75           C  
ATOM   2833  O   GLN A 199      16.785  19.573  24.251  1.00  0.75           O  
ATOM   2834  CB  GLN A 199      14.607  17.264  23.610  1.00  0.75           C  
ATOM   2835  CG  GLN A 199      13.966  16.442  22.492  1.00  0.75           C  
ATOM   2836  CD  GLN A 199      12.451  16.433  22.498  1.00  0.75           C  
ATOM   2837  OE1 GLN A 199      11.836  16.414  21.388  1.00  0.75           O  
ATOM   2838  NE2 GLN A 199      11.852  16.479  23.692  1.00  0.75           N  
ATOM   2839  H   GLN A 199      16.225  15.310  24.064  1.00  0.75           H  
ATOM   2840  HA  GLN A 199      16.339  17.773  22.457  1.00  0.75           H  
ATOM   2841 1HB  GLN A 199      14.387  16.773  24.564  1.00  0.75           H  
ATOM   2842 2HB  GLN A 199      14.161  18.251  23.636  1.00  0.75           H  
ATOM   2843 1HG  GLN A 199      14.305  16.836  21.542  1.00  0.75           H  
ATOM   2844 2HG  GLN A 199      14.312  15.414  22.613  1.00  0.75           H  
ATOM   2845 1HE2 GLN A 199      10.827  16.506  23.772  1.00  0.75           H  
ATOM   2846 2HE2 GLN A 199      12.403  16.498  24.538  1.00  0.75           H  
ATOM   2847  N   GLY A 200      17.187  17.789  25.566  1.00  0.84           N  
ATOM   2848  CA  GLY A 200      17.734  18.447  26.735  1.00  0.84           C  
ATOM   2849  C   GLY A 200      16.708  18.417  27.889  1.00  0.84           C  
ATOM   2850  O   GLY A 200      15.513  18.231  27.650  1.00  0.84           O  
ATOM   2851  H   GLY A 200      17.120  16.783  25.638  1.00  0.84           H  
ATOM   2852 1HA  GLY A 200      18.639  17.909  26.992  1.00  0.84           H  
ATOM   2853 2HA  GLY A 200      18.008  19.471  26.490  1.00  0.84           H  
ATOM   2854  N   PRO A 201      17.147  18.648  29.147  1.00  0.97           N  
ATOM   2855  CA  PRO A 201      16.361  18.641  30.385  1.00  0.97           C  
ATOM   2856  C   PRO A 201      15.152  19.573  30.447  1.00  0.97           C  
ATOM   2857  O   PRO A 201      14.238  19.337  31.236  1.00  0.97           O  
ATOM   2858  CB  PRO A 201      17.386  19.111  31.421  1.00  0.97           C  
ATOM   2859  CG  PRO A 201      18.713  18.722  30.868  1.00  0.97           C  
ATOM   2860  CD  PRO A 201      18.592  18.892  29.381  1.00  0.97           C  
ATOM   2861  HA  PRO A 201      16.051  17.612  30.606  1.00  0.97           H  
ATOM   2862 1HB  PRO A 201      17.287  20.198  31.575  1.00  0.97           H  
ATOM   2863 2HB  PRO A 201      17.176  18.635  32.390  1.00  0.97           H  
ATOM   2864 1HG  PRO A 201      19.502  19.355  31.303  1.00  0.97           H  
ATOM   2865 2HG  PRO A 201      18.951  17.686  31.156  1.00  0.97           H  
ATOM   2866 1HD  PRO A 201      18.883  19.904  29.062  1.00  0.97           H  
ATOM   2867 2HD  PRO A 201      19.225  18.111  28.961  1.00  0.97           H  
ATOM   2868  N   ASP A 202      15.150  20.647  29.658  1.00  1.12           N  
ATOM   2869  CA  ASP A 202      14.037  21.593  29.693  1.00  1.12           C  
ATOM   2870  C   ASP A 202      13.447  21.851  28.300  1.00  1.12           C  
ATOM   2871  O   ASP A 202      13.903  22.756  27.599  1.00  1.12           O  
ATOM   2872  CB  ASP A 202      14.477  22.907  30.333  1.00  1.12           C  
ATOM   2873  CG  ASP A 202      13.337  23.944  30.473  1.00  1.12           C  
ATOM   2874  OD1 ASP A 202      12.349  23.881  29.740  1.00  1.12           O  
ATOM   2875  OD2 ASP A 202      13.465  24.791  31.331  1.00  1.12           O  
ATOM   2876  H   ASP A 202      15.915  20.806  29.020  1.00  1.12           H  
ATOM   2877  HA  ASP A 202      13.276  21.200  30.358  1.00  1.12           H  
ATOM   2878 1HB  ASP A 202      14.887  22.708  31.326  1.00  1.12           H  
ATOM   2879 2HB  ASP A 202      15.275  23.349  29.734  1.00  1.12           H  
ATOM   2880  N   PRO A 203      12.377  21.138  27.909  1.00  1.26           N  
ATOM   2881  CA  PRO A 203      11.705  21.182  26.618  1.00  1.26           C  
ATOM   2882  C   PRO A 203      11.190  22.552  26.181  1.00  1.26           C  
ATOM   2883  O   PRO A 203      10.873  22.725  25.006  1.00  1.26           O  
ATOM   2884  CB  PRO A 203      10.518  20.242  26.832  1.00  1.26           C  
ATOM   2885  CG  PRO A 203      10.960  19.298  27.916  1.00  1.26           C  
ATOM   2886  CD  PRO A 203      11.803  20.126  28.826  1.00  1.26           C  
ATOM   2887  HA  PRO A 203      12.387  20.776  25.854  1.00  1.26           H  
ATOM   2888 1HB  PRO A 203       9.628  20.833  27.116  1.00  1.26           H  
ATOM   2889 2HB  PRO A 203      10.270  19.732  25.890  1.00  1.26           H  
ATOM   2890 1HG  PRO A 203      10.099  18.867  28.436  1.00  1.26           H  
ATOM   2891 2HG  PRO A 203      11.514  18.450  27.477  1.00  1.26           H  
ATOM   2892 1HD  PRO A 203      11.189  20.605  29.606  1.00  1.26           H  
ATOM   2893 2HD  PRO A 203      12.572  19.461  29.233  1.00  1.26           H  
ATOM   2894  N   ASP A 204      11.022  23.505  27.108  1.00  1.34           N  
ATOM   2895  CA  ASP A 204      10.498  24.807  26.698  1.00  1.34           C  
ATOM   2896  C   ASP A 204      11.602  25.741  26.194  1.00  1.34           C  
ATOM   2897  O   ASP A 204      11.323  26.818  25.656  1.00  1.34           O  
ATOM   2898  CB  ASP A 204       9.712  25.452  27.841  1.00  1.34           C  
ATOM   2899  CG  ASP A 204       8.386  24.710  28.148  1.00  1.34           C  
ATOM   2900  OD1 ASP A 204       7.872  24.047  27.272  1.00  1.34           O  
ATOM   2901  OD2 ASP A 204       7.900  24.829  29.246  1.00  1.34           O  
ATOM   2902  H   ASP A 204      11.329  23.385  28.084  1.00  1.34           H  
ATOM   2903  HA  ASP A 204       9.802  24.647  25.876  1.00  1.34           H  
ATOM   2904 1HB  ASP A 204      10.335  25.446  28.745  1.00  1.34           H  
ATOM   2905 2HB  ASP A 204       9.494  26.490  27.597  1.00  1.34           H  
ATOM   2906  N   SER A 205      12.854  25.336  26.395  1.00  1.34           N  
ATOM   2907  CA  SER A 205      14.013  26.093  25.953  1.00  1.34           C  
ATOM   2908  C   SER A 205      14.318  25.708  24.515  1.00  1.34           C  
ATOM   2909  O   SER A 205      13.703  24.790  23.978  1.00  1.34           O  
ATOM   2910  CB  SER A 205      15.203  25.839  26.857  1.00  1.34           C  
ATOM   2911  OG  SER A 205      15.671  24.526  26.734  1.00  1.34           O  
ATOM   2912  H   SER A 205      13.025  24.438  26.854  1.00  1.34           H  
ATOM   2913  HA  SER A 205      13.774  27.156  25.983  1.00  1.34           H  
ATOM   2914 1HB  SER A 205      16.003  26.535  26.618  1.00  1.34           H  
ATOM   2915 2HB  SER A 205      14.908  26.018  27.891  1.00  1.34           H  
ATOM   2916  HG  SER A 205      14.902  23.943  26.911  1.00  1.34           H  
ATOM   2917  N   ASN A 206      15.259  26.395  23.878  1.00  1.26           N  
ATOM   2918  CA  ASN A 206      15.626  26.011  22.516  1.00  1.26           C  
ATOM   2919  C   ASN A 206      15.969  24.526  22.563  1.00  1.26           C  
ATOM   2920  O   ASN A 206      16.719  24.098  23.452  1.00  1.26           O  
ATOM   2921  CB  ASN A 206      16.812  26.827  22.037  1.00  1.26           C  
ATOM   2922  CG  ASN A 206      16.499  28.281  21.876  1.00  1.26           C  
ATOM   2923  OD1 ASN A 206      15.357  28.677  21.617  1.00  1.26           O  
ATOM   2924  ND2 ASN A 206      17.501  29.097  22.057  1.00  1.26           N  
ATOM   2925  H   ASN A 206      15.732  27.157  24.339  1.00  1.26           H  
ATOM   2926  HA  ASN A 206      14.773  26.143  21.846  1.00  1.26           H  
ATOM   2927 1HB  ASN A 206      17.636  26.721  22.743  1.00  1.26           H  
ATOM   2928 2HB  ASN A 206      17.152  26.436  21.073  1.00  1.26           H  
ATOM   2929 1HD2 ASN A 206      17.369  30.088  21.976  1.00  1.26           H  
ATOM   2930 2HD2 ASN A 206      18.399  28.733  22.295  1.00  1.26           H  
ATOM   2931  N   LEU A 207      15.465  23.742  21.612  1.00  1.15           N  
ATOM   2932  CA  LEU A 207      15.716  22.303  21.672  1.00  1.15           C  
ATOM   2933  C   LEU A 207      17.115  22.014  21.195  1.00  1.15           C  
ATOM   2934  O   LEU A 207      17.553  22.596  20.205  1.00  1.15           O  
ATOM   2935  CB  LEU A 207      14.724  21.558  20.776  1.00  1.15           C  
ATOM   2936  CG  LEU A 207      13.267  21.756  21.133  1.00  1.15           C  
ATOM   2937  CD1 LEU A 207      12.387  21.041  20.081  1.00  1.15           C  
ATOM   2938  CD2 LEU A 207      13.024  21.250  22.553  1.00  1.15           C  
ATOM   2939  H   LEU A 207      14.895  24.148  20.868  1.00  1.15           H  
ATOM   2940  HA  LEU A 207      15.613  21.965  22.704  1.00  1.15           H  
ATOM   2941 1HB  LEU A 207      14.858  21.873  19.758  1.00  1.15           H  
ATOM   2942 2HB  LEU A 207      14.941  20.489  20.833  1.00  1.15           H  
ATOM   2943  HG  LEU A 207      13.033  22.822  21.099  1.00  1.15           H  
ATOM   2944 1HD1 LEU A 207      11.335  21.202  20.317  1.00  1.15           H  
ATOM   2945 2HD1 LEU A 207      12.599  21.450  19.090  1.00  1.15           H  
ATOM   2946 3HD1 LEU A 207      12.599  19.973  20.086  1.00  1.15           H  
ATOM   2947 1HD2 LEU A 207      11.987  21.421  22.822  1.00  1.15           H  
ATOM   2948 2HD2 LEU A 207      13.250  20.191  22.608  1.00  1.15           H  
ATOM   2949 3HD2 LEU A 207      13.664  21.800  23.252  1.00  1.15           H  
ATOM   2950  N   LYS A 208      17.821  21.097  21.858  1.00  1.04           N  
ATOM   2951  CA  LYS A 208      19.179  20.781  21.400  1.00  1.04           C  
ATOM   2952  C   LYS A 208      19.149  20.093  20.047  1.00  1.04           C  
ATOM   2953  O   LYS A 208      19.954  20.390  19.158  1.00  1.04           O  
ATOM   2954  CB  LYS A 208      19.909  19.897  22.399  1.00  1.04           C  
ATOM   2955  CG  LYS A 208      20.295  20.557  23.694  1.00  1.04           C  
ATOM   2956  CD  LYS A 208      21.041  19.578  24.586  1.00  1.04           C  
ATOM   2957  CE  LYS A 208      21.491  20.236  25.878  1.00  1.04           C  
ATOM   2958  NZ  LYS A 208      22.279  19.300  26.731  1.00  1.04           N  
ATOM   2959  H   LYS A 208      17.427  20.630  22.680  1.00  1.04           H  
ATOM   2960  HA  LYS A 208      19.738  21.703  21.288  1.00  1.04           H  
ATOM   2961 1HB  LYS A 208      19.296  19.026  22.635  1.00  1.04           H  
ATOM   2962 2HB  LYS A 208      20.827  19.543  21.943  1.00  1.04           H  
ATOM   2963 1HG  LYS A 208      20.934  21.405  23.489  1.00  1.04           H  
ATOM   2964 2HG  LYS A 208      19.397  20.911  24.205  1.00  1.04           H  
ATOM   2965 1HD  LYS A 208      20.383  18.732  24.819  1.00  1.04           H  
ATOM   2966 2HD  LYS A 208      21.912  19.194  24.054  1.00  1.04           H  
ATOM   2967 1HE  LYS A 208      22.106  21.104  25.640  1.00  1.04           H  
ATOM   2968 2HE  LYS A 208      20.612  20.567  26.433  1.00  1.04           H  
ATOM   2969 1HZ  LYS A 208      22.563  19.768  27.580  1.00  1.04           H  
ATOM   2970 2HZ  LYS A 208      21.719  18.492  26.964  1.00  1.04           H  
ATOM   2971 3HZ  LYS A 208      23.100  18.997  26.223  1.00  1.04           H  
ATOM   2972  N   LEU A 209      18.190  19.197  19.902  1.00  0.95           N  
ATOM   2973  CA  LEU A 209      17.949  18.430  18.694  1.00  0.95           C  
ATOM   2974  C   LEU A 209      16.527  17.912  18.887  1.00  0.95           C  
ATOM   2975  O   LEU A 209      16.174  17.527  20.000  1.00  0.95           O  
ATOM   2976  CB  LEU A 209      19.007  17.323  18.579  1.00  0.95           C  
ATOM   2977  CG  LEU A 209      19.100  16.533  17.303  1.00  0.95           C  
ATOM   2978  CD1 LEU A 209      19.545  17.455  16.197  1.00  0.95           C  
ATOM   2979  CD2 LEU A 209      20.140  15.464  17.484  1.00  0.95           C  
ATOM   2980  H   LEU A 209      17.591  19.033  20.696  1.00  0.95           H  
ATOM   2981  HA  LEU A 209      17.983  19.077  17.818  1.00  0.95           H  
ATOM   2982 1HB  LEU A 209      19.990  17.770  18.742  1.00  0.95           H  
ATOM   2983 2HB  LEU A 209      18.837  16.615  19.385  1.00  0.95           H  
ATOM   2984  HG  LEU A 209      18.129  16.100  17.041  1.00  0.95           H  
ATOM   2985 1HD1 LEU A 209      19.638  16.888  15.271  1.00  0.95           H  
ATOM   2986 2HD1 LEU A 209      18.801  18.241  16.080  1.00  0.95           H  
ATOM   2987 3HD1 LEU A 209      20.508  17.897  16.450  1.00  0.95           H  
ATOM   2988 1HD2 LEU A 209      20.267  14.912  16.566  1.00  0.95           H  
ATOM   2989 2HD2 LEU A 209      21.076  15.951  17.735  1.00  0.95           H  
ATOM   2990 3HD2 LEU A 209      19.843  14.792  18.285  1.00  0.95           H  
ATOM   2991  N   ALA A 210      15.662  17.970  17.886  1.00  0.89           N  
ATOM   2992  CA  ALA A 210      14.319  17.469  18.161  1.00  0.89           C  
ATOM   2993  C   ALA A 210      14.353  15.955  18.195  1.00  0.89           C  
ATOM   2994  O   ALA A 210      15.044  15.323  17.387  1.00  0.89           O  
ATOM   2995  CB  ALA A 210      13.316  17.959  17.133  1.00  0.89           C  
ATOM   2996  H   ALA A 210      15.923  18.258  16.943  1.00  0.89           H  
ATOM   2997  HA  ALA A 210      14.010  17.824  19.144  1.00  0.89           H  
ATOM   2998 1HB  ALA A 210      12.326  17.572  17.380  1.00  0.89           H  
ATOM   2999 2HB  ALA A 210      13.294  19.047  17.141  1.00  0.89           H  
ATOM   3000 3HB  ALA A 210      13.598  17.615  16.140  1.00  0.89           H  
ATOM   3001  N   ALA A 211      13.574  15.360  19.090  1.00  0.86           N  
ATOM   3002  CA  ALA A 211      13.495  13.913  19.091  1.00  0.86           C  
ATOM   3003  C   ALA A 211      12.146  13.497  18.590  1.00  0.86           C  
ATOM   3004  O   ALA A 211      11.145  14.154  18.877  1.00  0.86           O  
ATOM   3005  CB  ALA A 211      13.722  13.351  20.474  1.00  0.86           C  
ATOM   3006  H   ALA A 211      13.022  15.894  19.769  1.00  0.86           H  
ATOM   3007  HA  ALA A 211      14.252  13.512  18.416  1.00  0.86           H  
ATOM   3008 1HB  ALA A 211      13.653  12.262  20.444  1.00  0.86           H  
ATOM   3009 2HB  ALA A 211      14.695  13.643  20.832  1.00  0.86           H  
ATOM   3010 3HB  ALA A 211      12.965  13.746  21.128  1.00  0.86           H  
ATOM   3011  N   THR A 212      12.131  12.384  17.890  1.00  0.85           N  
ATOM   3012  CA  THR A 212      10.917  11.770  17.422  1.00  0.85           C  
ATOM   3013  C   THR A 212      10.830  10.358  17.955  1.00  0.85           C  
ATOM   3014  O   THR A 212      11.713   9.530  17.713  1.00  0.85           O  
ATOM   3015  CB  THR A 212      10.923  11.687  15.901  1.00  0.85           C  
ATOM   3016  OG1 THR A 212      11.048  12.989  15.331  1.00  0.85           O  
ATOM   3017  CG2 THR A 212       9.689  11.042  15.394  1.00  0.85           C  
ATOM   3018  H   THR A 212      13.011  11.937  17.654  1.00  0.85           H  
ATOM   3019  HA  THR A 212      10.065  12.342  17.774  1.00  0.85           H  
ATOM   3020  HB  THR A 212      11.757  11.111  15.620  1.00  0.85           H  
ATOM   3021  HG1 THR A 212      10.304  13.507  15.604  1.00  0.85           H  
ATOM   3022 1HG2 THR A 212       9.726  10.979  14.320  1.00  0.85           H  
ATOM   3023 2HG2 THR A 212       9.622  10.058  15.808  1.00  0.85           H  
ATOM   3024 3HG2 THR A 212       8.824  11.615  15.684  1.00  0.85           H  
ATOM   3025  N   ALA A 213       9.785  10.052  18.694  1.00  0.86           N  
ATOM   3026  CA  ALA A 213       9.674   8.694  19.174  1.00  0.86           C  
ATOM   3027  C   ALA A 213       9.505   7.838  17.944  1.00  0.86           C  
ATOM   3028  O   ALA A 213       8.735   8.221  17.055  1.00  0.86           O  
ATOM   3029  CB  ALA A 213       8.503   8.549  20.118  1.00  0.86           C  
ATOM   3030  H   ALA A 213       9.061  10.749  18.864  1.00  0.86           H  
ATOM   3031  HA  ALA A 213      10.600   8.401  19.674  1.00  0.86           H  
ATOM   3032 1HB  ALA A 213       8.416   7.550  20.400  1.00  0.86           H  
ATOM   3033 2HB  ALA A 213       8.651   9.178  20.994  1.00  0.86           H  
ATOM   3034 3HB  ALA A 213       7.596   8.850  19.608  1.00  0.86           H  
ATOM   3035  N   LYS A 214      10.121   6.666  17.878  1.00  0.88           N  
ATOM   3036  CA  LYS A 214       9.838   5.909  16.689  1.00  0.88           C  
ATOM   3037  C   LYS A 214       8.465   5.303  16.809  1.00  0.88           C  
ATOM   3038  O   LYS A 214       7.733   5.570  17.761  1.00  0.88           O  
ATOM   3039  CB  LYS A 214      10.875   4.849  16.317  1.00  0.88           C  
ATOM   3040  CG  LYS A 214      12.243   5.314  15.888  1.00  0.88           C  
ATOM   3041  CD  LYS A 214      13.056   4.075  15.381  1.00  0.88           C  
ATOM   3042  CE  LYS A 214      14.449   4.393  14.826  1.00  0.88           C  
ATOM   3043  NZ  LYS A 214      15.107   3.190  14.101  1.00  0.88           N  
ATOM   3044  H   LYS A 214      10.764   6.299  18.583  1.00  0.88           H  
ATOM   3045  HA  LYS A 214       9.808   6.598  15.868  1.00  0.88           H  
ATOM   3046 1HB  LYS A 214      11.005   4.188  17.143  1.00  0.88           H  
ATOM   3047 2HB  LYS A 214      10.526   4.268  15.512  1.00  0.88           H  
ATOM   3048 1HG  LYS A 214      12.154   6.055  15.098  1.00  0.88           H  
ATOM   3049 2HG  LYS A 214      12.720   5.761  16.734  1.00  0.88           H  
ATOM   3050 1HD  LYS A 214      13.197   3.421  16.225  1.00  0.88           H  
ATOM   3051 2HD  LYS A 214      12.485   3.545  14.621  1.00  0.88           H  
ATOM   3052 1HE  LYS A 214      14.361   5.216  14.137  1.00  0.88           H  
ATOM   3053 2HE  LYS A 214      15.090   4.683  15.656  1.00  0.88           H  
ATOM   3054 1HZ  LYS A 214      16.025   3.461  13.755  1.00  0.88           H  
ATOM   3055 2HZ  LYS A 214      15.232   2.357  14.718  1.00  0.88           H  
ATOM   3056 3HZ  LYS A 214      14.542   2.902  13.313  1.00  0.88           H  
ATOM   3057  N   HIS A 215       8.118   4.526  15.807  1.00  0.90           N  
ATOM   3058  CA  HIS A 215       6.826   3.901  15.635  1.00  0.90           C  
ATOM   3059  C   HIS A 215       6.018   3.742  16.917  1.00  0.90           C  
ATOM   3060  O   HIS A 215       6.477   3.139  17.877  1.00  0.90           O  
ATOM   3061  CB  HIS A 215       7.101   2.493  15.152  1.00  0.90           C  
ATOM   3062  CG  HIS A 215       7.756   2.382  13.878  1.00  0.90           C  
ATOM   3063  ND1 HIS A 215       7.093   2.149  12.727  1.00  0.90           N  
ATOM   3064  CD2 HIS A 215       9.054   2.474  13.554  1.00  0.90           C  
ATOM   3065  CE1 HIS A 215       7.955   2.100  11.738  1.00  0.90           C  
ATOM   3066  NE2 HIS A 215       9.146   2.298  12.214  1.00  0.90           N  
ATOM   3067  H   HIS A 215       8.798   4.370  15.080  1.00  0.90           H  
ATOM   3068  HA  HIS A 215       6.240   4.451  14.904  1.00  0.90           H  
ATOM   3069 1HB  HIS A 215       7.759   2.045  15.840  1.00  0.90           H  
ATOM   3070 2HB  HIS A 215       6.175   1.926  15.120  1.00  0.90           H  
ATOM   3071  HD2 HIS A 215       9.877   2.650  14.223  1.00  0.90           H  
ATOM   3072  HE1 HIS A 215       7.738   1.936  10.693  1.00  0.90           H  
ATOM   3073  HE2 HIS A 215      10.002   2.324  11.663  1.00  0.90           H  
ATOM   3074  N   TYR A 216       4.795   4.240  16.919  1.00  0.93           N  
ATOM   3075  CA  TYR A 216       3.911   4.009  18.050  1.00  0.93           C  
ATOM   3076  C   TYR A 216       3.355   2.582  18.147  1.00  0.93           C  
ATOM   3077  O   TYR A 216       2.788   2.044  17.196  1.00  0.93           O  
ATOM   3078  CB  TYR A 216       2.764   5.030  18.070  1.00  0.93           C  
ATOM   3079  CG  TYR A 216       1.684   4.693  19.109  1.00  0.93           C  
ATOM   3080  CD1 TYR A 216       1.870   4.922  20.455  1.00  0.93           C  
ATOM   3081  CD2 TYR A 216       0.505   4.123  18.670  1.00  0.93           C  
ATOM   3082  CE1 TYR A 216       0.885   4.548  21.378  1.00  0.93           C  
ATOM   3083  CE2 TYR A 216      -0.462   3.759  19.559  1.00  0.93           C  
ATOM   3084  CZ  TYR A 216      -0.285   3.948  20.908  1.00  0.93           C  
ATOM   3085  OH  TYR A 216      -1.280   3.523  21.765  1.00  0.93           O  
ATOM   3086  H   TYR A 216       4.499   4.816  16.136  1.00  0.93           H  
ATOM   3087  HA  TYR A 216       4.484   4.180  18.944  1.00  0.93           H  
ATOM   3088 1HB  TYR A 216       3.158   6.014  18.300  1.00  0.93           H  
ATOM   3089 2HB  TYR A 216       2.298   5.081  17.088  1.00  0.93           H  
ATOM   3090  HD1 TYR A 216       2.783   5.374  20.781  1.00  0.93           H  
ATOM   3091  HD2 TYR A 216       0.353   3.941  17.607  1.00  0.93           H  
ATOM   3092  HE1 TYR A 216       1.036   4.709  22.442  1.00  0.93           H  
ATOM   3093  HE2 TYR A 216      -1.360   3.294  19.193  1.00  0.93           H  
ATOM   3094  HH  TYR A 216      -0.935   3.338  22.662  1.00  0.93           H  
ATOM   3095  N   ALA A 217       3.456   2.035  19.354  1.00  0.96           N  
ATOM   3096  CA  ALA A 217       2.895   0.759  19.812  1.00  0.96           C  
ATOM   3097  C   ALA A 217       3.129  -0.525  19.000  1.00  0.96           C  
ATOM   3098  O   ALA A 217       4.209  -1.115  19.014  1.00  0.96           O  
ATOM   3099  CB  ALA A 217       1.403   0.936  19.964  1.00  0.96           C  
ATOM   3100  H   ALA A 217       3.969   2.575  20.038  1.00  0.96           H  
ATOM   3101  HA  ALA A 217       3.326   0.575  20.793  1.00  0.96           H  
ATOM   3102 1HB  ALA A 217       0.960   0.041  20.391  1.00  0.96           H  
ATOM   3103 2HB  ALA A 217       1.241   1.752  20.628  1.00  0.96           H  
ATOM   3104 3HB  ALA A 217       0.942   1.148  19.004  1.00  0.96           H  
ATOM   3105  N   GLY A 218       2.059  -1.028  18.393  1.00  0.99           N  
ATOM   3106  CA  GLY A 218       2.024  -2.327  17.736  1.00  0.99           C  
ATOM   3107  C   GLY A 218       2.850  -2.525  16.484  1.00  0.99           C  
ATOM   3108  O   GLY A 218       2.306  -2.496  15.390  1.00  0.99           O  
ATOM   3109  H   GLY A 218       1.214  -0.486  18.377  1.00  0.99           H  
ATOM   3110 1HA  GLY A 218       2.307  -3.088  18.457  1.00  0.99           H  
ATOM   3111 2HA  GLY A 218       0.986  -2.538  17.483  1.00  0.99           H  
ATOM   3112  N   TYR A 219       4.154  -2.729  16.635  1.00  1.01           N  
ATOM   3113  CA  TYR A 219       4.992  -3.025  15.464  1.00  1.01           C  
ATOM   3114  C   TYR A 219       5.984  -4.178  15.605  1.00  1.01           C  
ATOM   3115  O   TYR A 219       6.748  -4.434  14.683  1.00  1.01           O  
ATOM   3116  CB  TYR A 219       5.699  -1.773  14.973  1.00  1.01           C  
ATOM   3117  CG  TYR A 219       6.593  -1.107  15.922  1.00  1.01           C  
ATOM   3118  CD1 TYR A 219       7.965  -1.286  15.880  1.00  1.01           C  
ATOM   3119  CD2 TYR A 219       6.041  -0.311  16.840  1.00  1.01           C  
ATOM   3120  CE1 TYR A 219       8.775  -0.606  16.777  1.00  1.01           C  
ATOM   3121  CE2 TYR A 219       6.807   0.336  17.727  1.00  1.01           C  
ATOM   3122  CZ  TYR A 219       8.180   0.225  17.708  1.00  1.01           C  
ATOM   3123  OH  TYR A 219       8.949   0.955  18.609  1.00  1.01           O  
ATOM   3124  H   TYR A 219       4.536  -2.629  17.574  1.00  1.01           H  
ATOM   3125  HA  TYR A 219       4.327  -3.327  14.668  1.00  1.01           H  
ATOM   3126 1HB  TYR A 219       6.279  -2.019  14.103  1.00  1.01           H  
ATOM   3127 2HB  TYR A 219       4.949  -1.047  14.659  1.00  1.01           H  
ATOM   3128  HD1 TYR A 219       8.399  -1.940  15.130  1.00  1.01           H  
ATOM   3129  HD2 TYR A 219       4.963  -0.184  16.865  1.00  1.01           H  
ATOM   3130  HE1 TYR A 219       9.855  -0.721  16.741  1.00  1.01           H  
ATOM   3131  HE2 TYR A 219       6.321   0.966  18.457  1.00  1.01           H  
ATOM   3132  HH  TYR A 219       8.365   1.376  19.252  1.00  1.01           H  
ATOM   3133  N   ASP A 220       5.955  -4.914  16.707  1.00  1.05           N  
ATOM   3134  CA  ASP A 220       6.954  -5.968  16.974  1.00  1.05           C  
ATOM   3135  C   ASP A 220       7.066  -7.270  16.134  1.00  1.05           C  
ATOM   3136  O   ASP A 220       7.452  -8.302  16.686  1.00  1.05           O  
ATOM   3137  CB  ASP A 220       6.953  -6.346  18.446  1.00  1.05           C  
ATOM   3138  CG  ASP A 220       5.633  -6.782  18.947  1.00  1.05           C  
ATOM   3139  OD1 ASP A 220       4.849  -5.908  19.261  1.00  1.05           O  
ATOM   3140  OD2 ASP A 220       5.386  -7.949  19.010  1.00  1.05           O  
ATOM   3141  H   ASP A 220       5.263  -4.706  17.408  1.00  1.05           H  
ATOM   3142  HA  ASP A 220       7.880  -5.468  16.844  1.00  1.05           H  
ATOM   3143 1HB  ASP A 220       7.651  -7.177  18.582  1.00  1.05           H  
ATOM   3144 2HB  ASP A 220       7.330  -5.534  19.042  1.00  1.05           H  
ATOM   3145  N   ILE A 221       6.680  -7.245  14.858  1.00  1.11           N  
ATOM   3146  CA  ILE A 221       6.812  -8.418  13.970  1.00  1.11           C  
ATOM   3147  C   ILE A 221       7.454  -8.018  12.634  1.00  1.11           C  
ATOM   3148  O   ILE A 221       6.959  -7.087  12.002  1.00  1.11           O  
ATOM   3149  CB  ILE A 221       5.442  -9.055  13.655  1.00  1.11           C  
ATOM   3150  CG1 ILE A 221       4.727  -9.460  14.902  1.00  1.11           C  
ATOM   3151  CG2 ILE A 221       5.621 -10.298  12.756  1.00  1.11           C  
ATOM   3152  CD1 ILE A 221       3.355  -9.925  14.614  1.00  1.11           C  
ATOM   3153  H   ILE A 221       6.398  -6.345  14.488  1.00  1.11           H  
ATOM   3154  HA  ILE A 221       7.454  -9.158  14.450  1.00  1.11           H  
ATOM   3155  HB  ILE A 221       4.817  -8.327  13.140  1.00  1.11           H  
ATOM   3156 1HG1 ILE A 221       5.277 -10.263  15.399  1.00  1.11           H  
ATOM   3157 2HG1 ILE A 221       4.655  -8.614  15.581  1.00  1.11           H  
ATOM   3158 1HG2 ILE A 221       4.653 -10.736  12.533  1.00  1.11           H  
ATOM   3159 2HG2 ILE A 221       6.104 -10.019  11.827  1.00  1.11           H  
ATOM   3160 3HG2 ILE A 221       6.240 -11.041  13.273  1.00  1.11           H  
ATOM   3161 1HD1 ILE A 221       2.887 -10.202  15.543  1.00  1.11           H  
ATOM   3162 2HD1 ILE A 221       2.787  -9.147  14.134  1.00  1.11           H  
ATOM   3163 3HD1 ILE A 221       3.410 -10.778  13.961  1.00  1.11           H  
ATOM   3164  N   GLU A 222       8.512  -8.715  12.175  1.00  1.18           N  
ATOM   3165  CA  GLU A 222       9.085  -8.353  10.859  1.00  1.18           C  
ATOM   3166  C   GLU A 222       8.582  -9.249   9.717  1.00  1.18           C  
ATOM   3167  O   GLU A 222       8.473  -8.840   8.553  1.00  1.18           O  
ATOM   3168  CB  GLU A 222      10.606  -8.321  10.869  1.00  1.18           C  
ATOM   3169  CG  GLU A 222      11.149  -7.260  11.694  1.00  1.18           C  
ATOM   3170  CD  GLU A 222      10.805  -5.945  11.198  1.00  1.18           C  
ATOM   3171  OE1 GLU A 222      11.094  -5.671  10.068  1.00  1.18           O  
ATOM   3172  OE2 GLU A 222      10.239  -5.192  11.948  1.00  1.18           O  
ATOM   3173  H   GLU A 222       8.892  -9.504  12.722  1.00  1.18           H  
ATOM   3174  HA  GLU A 222       8.797  -7.332  10.655  1.00  1.18           H  
ATOM   3175 1HB  GLU A 222      11.005  -9.231  11.256  1.00  1.18           H  
ATOM   3176 2HB  GLU A 222      10.957  -8.212   9.878  1.00  1.18           H  
ATOM   3177 1HG  GLU A 222      10.714  -7.359  12.619  1.00  1.18           H  
ATOM   3178 2HG  GLU A 222      12.230  -7.363  11.797  1.00  1.18           H  
ATOM   3179  N   ASN A 223       8.330 -10.480  10.065  1.00  1.26           N  
ATOM   3180  CA  ASN A 223       7.944 -11.538   9.165  1.00  1.26           C  
ATOM   3181  C   ASN A 223       7.530 -12.677  10.075  1.00  1.26           C  
ATOM   3182  O   ASN A 223       7.470 -12.466  11.277  1.00  1.26           O  
ATOM   3183  CB  ASN A 223       9.109 -11.905   8.256  1.00  1.26           C  
ATOM   3184  CG  ASN A 223       8.703 -12.342   6.914  1.00  1.26           C  
ATOM   3185  OD1 ASN A 223       7.705 -13.080   6.786  1.00  1.26           O  
ATOM   3186  ND2 ASN A 223       9.456 -11.916   5.917  1.00  1.26           N  
ATOM   3187  H   ASN A 223       8.422 -10.715  11.044  1.00  1.26           H  
ATOM   3188  HA  ASN A 223       7.093 -11.225   8.572  1.00  1.26           H  
ATOM   3189 1HB  ASN A 223       9.798 -11.064   8.156  1.00  1.26           H  
ATOM   3190 2HB  ASN A 223       9.669 -12.716   8.718  1.00  1.26           H  
ATOM   3191 1HD2 ASN A 223       9.245 -12.173   4.971  1.00  1.26           H  
ATOM   3192 2HD2 ASN A 223      10.278 -11.322   6.115  1.00  1.26           H  
ATOM   3193  N   TRP A 224       7.213 -13.839   9.518  1.00  1.32           N  
ATOM   3194  CA  TRP A 224       7.003 -15.067  10.316  1.00  1.32           C  
ATOM   3195  C   TRP A 224       6.715 -16.228   9.366  1.00  1.32           C  
ATOM   3196  O   TRP A 224       7.494 -16.504   8.451  1.00  1.32           O  
ATOM   3197  CB  TRP A 224       5.890 -14.880  11.394  1.00  1.32           C  
ATOM   3198  CG  TRP A 224       5.636 -16.063  12.338  1.00  1.32           C  
ATOM   3199  CD1 TRP A 224       4.471 -16.761  12.487  1.00  1.32           C  
ATOM   3200  CD2 TRP A 224       6.580 -16.676  13.253  1.00  1.32           C  
ATOM   3201  NE1 TRP A 224       4.620 -17.733  13.418  1.00  1.32           N  
ATOM   3202  CE2 TRP A 224       5.903 -17.703  13.903  1.00  1.32           C  
ATOM   3203  CE3 TRP A 224       7.924 -16.433  13.574  1.00  1.32           C  
ATOM   3204  CZ2 TRP A 224       6.519 -18.498  14.859  1.00  1.32           C  
ATOM   3205  CZ3 TRP A 224       8.530 -17.228  14.534  1.00  1.32           C  
ATOM   3206  CH2 TRP A 224       7.850 -18.230  15.158  1.00  1.32           C  
ATOM   3207  H   TRP A 224       7.225 -13.865   8.503  1.00  1.32           H  
ATOM   3208  HA  TRP A 224       7.930 -15.289  10.850  1.00  1.32           H  
ATOM   3209 1HB  TRP A 224       6.110 -14.069  12.055  1.00  1.32           H  
ATOM   3210 2HB  TRP A 224       4.952 -14.630  10.900  1.00  1.32           H  
ATOM   3211  HD1 TRP A 224       3.547 -16.565  11.944  1.00  1.32           H  
ATOM   3212  HE1 TRP A 224       3.889 -18.374  13.691  1.00  1.32           H  
ATOM   3213  HE3 TRP A 224       8.486 -15.629  13.085  1.00  1.32           H  
ATOM   3214  HZ2 TRP A 224       5.998 -19.310  15.369  1.00  1.32           H  
ATOM   3215  HZ3 TRP A 224       9.571 -17.033  14.778  1.00  1.32           H  
ATOM   3216  HH2 TRP A 224       8.373 -18.836  15.905  1.00  1.32           H  
ATOM   3217  N   HIS A 225       5.557 -16.853   9.486  1.00  1.34           N  
ATOM   3218  CA  HIS A 225       5.210 -17.955   8.601  1.00  1.34           C  
ATOM   3219  C   HIS A 225       4.616 -17.439   7.315  1.00  1.34           C  
ATOM   3220  O   HIS A 225       3.431 -17.607   7.053  1.00  1.34           O  
ATOM   3221  CB  HIS A 225       4.259 -18.929   9.286  1.00  1.34           C  
ATOM   3222  CG  HIS A 225       4.897 -19.663  10.415  1.00  1.34           C  
ATOM   3223  ND1 HIS A 225       4.175 -20.328  11.387  1.00  1.34           N  
ATOM   3224  CD2 HIS A 225       6.199 -19.841  10.725  1.00  1.34           C  
ATOM   3225  CE1 HIS A 225       5.021 -20.892  12.241  1.00  1.34           C  
ATOM   3226  NE2 HIS A 225       6.246 -20.608  11.854  1.00  1.34           N  
ATOM   3227  H   HIS A 225       4.918 -16.594  10.217  1.00  1.34           H  
ATOM   3228  HA  HIS A 225       6.112 -18.511   8.342  1.00  1.34           H  
ATOM   3229 1HB  HIS A 225       3.397 -18.389   9.675  1.00  1.34           H  
ATOM   3230 2HB  HIS A 225       3.891 -19.654   8.562  1.00  1.34           H  
ATOM   3231  HD2 HIS A 225       7.062 -19.454  10.179  1.00  1.34           H  
ATOM   3232  HE1 HIS A 225       4.753 -21.486  13.113  1.00  1.34           H  
ATOM   3233  HE2 HIS A 225       7.124 -20.903  12.310  1.00  1.34           H  
ATOM   3234  N   ASN A 226       5.478 -16.850   6.496  1.00  1.32           N  
ATOM   3235  CA  ASN A 226       5.081 -16.168   5.270  1.00  1.32           C  
ATOM   3236  C   ASN A 226       4.077 -15.047   5.548  1.00  1.32           C  
ATOM   3237  O   ASN A 226       3.080 -14.898   4.840  1.00  1.32           O  
ATOM   3238  CB  ASN A 226       4.526 -17.150   4.249  1.00  1.32           C  
ATOM   3239  CG  ASN A 226       5.551 -18.146   3.784  1.00  1.32           C  
ATOM   3240  OD1 ASN A 226       6.690 -17.790   3.455  1.00  1.32           O  
ATOM   3241  ND2 ASN A 226       5.168 -19.396   3.753  1.00  1.32           N  
ATOM   3242  H   ASN A 226       6.447 -16.817   6.813  1.00  1.32           H  
ATOM   3243  HA  ASN A 226       5.967 -15.695   4.842  1.00  1.32           H  
ATOM   3244 1HB  ASN A 226       3.673 -17.685   4.651  1.00  1.32           H  
ATOM   3245 2HB  ASN A 226       4.168 -16.604   3.386  1.00  1.32           H  
ATOM   3246 1HD2 ASN A 226       5.805 -20.108   3.452  1.00  1.32           H  
ATOM   3247 2HD2 ASN A 226       4.238 -19.641   4.029  1.00  1.32           H  
ATOM   3248  N   HIS A 227       4.343 -14.283   6.613  1.00  1.27           N  
ATOM   3249  CA  HIS A 227       3.510 -13.147   6.986  1.00  1.27           C  
ATOM   3250  C   HIS A 227       4.345 -11.897   7.220  1.00  1.27           C  
ATOM   3251  O   HIS A 227       4.774 -11.633   8.348  1.00  1.27           O  
ATOM   3252  CB  HIS A 227       2.719 -13.395   8.273  1.00  1.27           C  
ATOM   3253  CG  HIS A 227       1.773 -14.539   8.257  1.00  1.27           C  
ATOM   3254  ND1 HIS A 227       0.613 -14.533   7.516  1.00  1.27           N  
ATOM   3255  CD2 HIS A 227       1.781 -15.705   8.931  1.00  1.27           C  
ATOM   3256  CE1 HIS A 227      -0.044 -15.659   7.721  1.00  1.27           C  
ATOM   3257  NE2 HIS A 227       0.638 -16.387   8.581  1.00  1.27           N  
ATOM   3258  H   HIS A 227       5.169 -14.487   7.150  1.00  1.27           H  
ATOM   3259  HA  HIS A 227       2.807 -12.927   6.182  1.00  1.27           H  
ATOM   3260 1HB  HIS A 227       3.415 -13.540   9.101  1.00  1.27           H  
ATOM   3261 2HB  HIS A 227       2.145 -12.514   8.491  1.00  1.27           H  
ATOM   3262  HD1 HIS A 227       0.304 -13.794   6.917  1.00  1.27           H  
ATOM   3263  HD2 HIS A 227       2.479 -16.137   9.644  1.00  1.27           H  
ATOM   3264  HE1 HIS A 227      -0.988 -15.848   7.216  1.00  1.27           H  
ATOM   3265  N   SER A 228       4.540 -11.123   6.161  1.00  1.19           N  
ATOM   3266  CA  SER A 228       5.334  -9.900   6.182  1.00  1.19           C  
ATOM   3267  C   SER A 228       4.809  -8.885   7.137  1.00  1.19           C  
ATOM   3268  O   SER A 228       3.601  -8.665   7.210  1.00  1.19           O  
ATOM   3269  CB  SER A 228       5.318  -9.228   4.843  1.00  1.19           C  
ATOM   3270  OG  SER A 228       5.880  -7.954   4.909  1.00  1.19           O  
ATOM   3271  H   SER A 228       4.132 -11.410   5.272  1.00  1.19           H  
ATOM   3272  HA  SER A 228       6.358 -10.153   6.462  1.00  1.19           H  
ATOM   3273 1HB  SER A 228       5.869  -9.821   4.137  1.00  1.19           H  
ATOM   3274 2HB  SER A 228       4.301  -9.147   4.497  1.00  1.19           H  
ATOM   3275  HG  SER A 228       5.865  -7.632   3.988  1.00  1.19           H  
ATOM   3276  N   ARG A 229       5.707  -8.151   7.773  1.00  1.11           N  
ATOM   3277  CA  ARG A 229       5.296  -7.080   8.662  1.00  1.11           C  
ATOM   3278  C   ARG A 229       4.369  -6.089   7.971  1.00  1.11           C  
ATOM   3279  O   ARG A 229       3.449  -5.548   8.585  1.00  1.11           O  
ATOM   3280  CB  ARG A 229       6.516  -6.296   9.084  1.00  1.11           C  
ATOM   3281  CG  ARG A 229       7.174  -5.431   7.982  1.00  1.11           C  
ATOM   3282  CD  ARG A 229       8.448  -4.822   8.389  1.00  1.11           C  
ATOM   3283  NE  ARG A 229       8.863  -3.828   7.402  1.00  1.11           N  
ATOM   3284  CZ  ARG A 229      10.031  -3.155   7.389  1.00  1.11           C  
ATOM   3285  NH1 ARG A 229      10.959  -3.378   8.283  1.00  1.11           N  
ATOM   3286  NH2 ARG A 229      10.228  -2.248   6.454  1.00  1.11           N  
ATOM   3287  H   ARG A 229       6.700  -8.376   7.703  1.00  1.11           H  
ATOM   3288  HA  ARG A 229       4.804  -7.501   9.531  1.00  1.11           H  
ATOM   3289 1HB  ARG A 229       6.349  -5.735   9.982  1.00  1.11           H  
ATOM   3290 2HB  ARG A 229       7.222  -6.977   9.311  1.00  1.11           H  
ATOM   3291 1HG  ARG A 229       7.375  -6.051   7.108  1.00  1.11           H  
ATOM   3292 2HG  ARG A 229       6.531  -4.610   7.709  1.00  1.11           H  
ATOM   3293 1HD  ARG A 229       8.348  -4.337   9.362  1.00  1.11           H  
ATOM   3294 2HD  ARG A 229       9.212  -5.597   8.442  1.00  1.11           H  
ATOM   3295  HE  ARG A 229       8.199  -3.605   6.676  1.00  1.11           H  
ATOM   3296 1HH1 ARG A 229      10.829  -4.093   9.007  1.00  1.11           H  
ATOM   3297 2HH1 ARG A 229      11.842  -2.847   8.243  1.00  1.11           H  
ATOM   3298 1HH2 ARG A 229       9.489  -2.062   5.787  1.00  1.11           H  
ATOM   3299 2HH2 ARG A 229      11.096  -1.725   6.425  1.00  1.11           H  
ATOM   3300  N   LEU A 230       4.547  -5.917   6.661  1.00  1.04           N  
ATOM   3301  CA  LEU A 230       3.818  -4.925   5.899  1.00  1.04           C  
ATOM   3302  C   LEU A 230       2.336  -5.275   5.865  1.00  1.04           C  
ATOM   3303  O   LEU A 230       1.488  -4.389   5.766  1.00  1.04           O  
ATOM   3304  CB  LEU A 230       4.381  -4.885   4.473  1.00  1.04           C  
ATOM   3305  CG  LEU A 230       5.884  -4.445   4.333  1.00  1.04           C  
ATOM   3306  CD1 LEU A 230       6.319  -4.594   2.871  1.00  1.04           C  
ATOM   3307  CD2 LEU A 230       6.081  -3.031   4.808  1.00  1.04           C  
ATOM   3308  H   LEU A 230       5.228  -6.499   6.177  1.00  1.04           H  
ATOM   3309  HA  LEU A 230       3.939  -3.953   6.370  1.00  1.04           H  
ATOM   3310 1HB  LEU A 230       4.278  -5.874   4.031  1.00  1.04           H  
ATOM   3311 2HB  LEU A 230       3.781  -4.188   3.887  1.00  1.04           H  
ATOM   3312  HG  LEU A 230       6.500  -5.113   4.931  1.00  1.04           H  
ATOM   3313 1HD1 LEU A 230       7.374  -4.324   2.770  1.00  1.04           H  
ATOM   3314 2HD1 LEU A 230       6.180  -5.627   2.553  1.00  1.04           H  
ATOM   3315 3HD1 LEU A 230       5.717  -3.938   2.243  1.00  1.04           H  
ATOM   3316 1HD2 LEU A 230       7.134  -2.756   4.707  1.00  1.04           H  
ATOM   3317 2HD2 LEU A 230       5.484  -2.370   4.194  1.00  1.04           H  
ATOM   3318 3HD2 LEU A 230       5.779  -2.940   5.850  1.00  1.04           H  
ATOM   3319  N   GLY A 231       2.043  -6.583   5.904  1.00  1.01           N  
ATOM   3320  CA  GLY A 231       0.698  -7.123   5.802  1.00  1.01           C  
ATOM   3321  C   GLY A 231       0.143  -7.633   7.129  1.00  1.01           C  
ATOM   3322  O   GLY A 231      -0.917  -8.265   7.151  1.00  1.01           O  
ATOM   3323  H   GLY A 231       2.792  -7.252   6.059  1.00  1.01           H  
ATOM   3324 1HA  GLY A 231       0.032  -6.364   5.408  1.00  1.01           H  
ATOM   3325 2HA  GLY A 231       0.701  -7.938   5.077  1.00  1.01           H  
ATOM   3326  N   ASN A 232       0.838  -7.391   8.242  1.00  0.99           N  
ATOM   3327  CA  ASN A 232       0.327  -7.912   9.502  1.00  0.99           C  
ATOM   3328  C   ASN A 232      -0.695  -6.993  10.140  1.00  0.99           C  
ATOM   3329  O   ASN A 232      -0.632  -5.762  10.012  1.00  0.99           O  
ATOM   3330  CB  ASN A 232       1.439  -8.314  10.463  1.00  0.99           C  
ATOM   3331  CG  ASN A 232       2.067  -9.632  10.050  1.00  0.99           C  
ATOM   3332  OD1 ASN A 232       1.321 -10.557   9.717  1.00  0.99           O  
ATOM   3333  ND2 ASN A 232       3.357  -9.734  10.063  1.00  0.99           N  
ATOM   3334  H   ASN A 232       1.705  -6.850   8.223  1.00  0.99           H  
ATOM   3335  HA  ASN A 232      -0.205  -8.838   9.279  1.00  0.99           H  
ATOM   3336 1HB  ASN A 232       2.213  -7.541  10.472  1.00  0.99           H  
ATOM   3337 2HB  ASN A 232       1.045  -8.401  11.478  1.00  0.99           H  
ATOM   3338 1HD2 ASN A 232       3.811 -10.584   9.743  1.00  0.99           H  
ATOM   3339 2HD2 ASN A 232       3.906  -8.953  10.335  1.00  0.99           H  
ATOM   3340  N   ASP A 233      -1.647  -7.633  10.818  1.00  0.98           N  
ATOM   3341  CA  ASP A 233      -2.717  -6.971  11.544  1.00  0.98           C  
ATOM   3342  C   ASP A 233      -2.549  -7.231  13.040  1.00  0.98           C  
ATOM   3343  O   ASP A 233      -2.830  -8.325  13.549  1.00  0.98           O  
ATOM   3344  CB  ASP A 233      -4.074  -7.487  11.047  1.00  0.98           C  
ATOM   3345  CG  ASP A 233      -5.299  -6.765  11.628  1.00  0.98           C  
ATOM   3346  OD1 ASP A 233      -5.151  -5.901  12.472  1.00  0.98           O  
ATOM   3347  OD2 ASP A 233      -6.387  -7.088  11.213  1.00  0.98           O  
ATOM   3348  H   ASP A 233      -1.614  -8.643  10.834  1.00  0.98           H  
ATOM   3349  HA  ASP A 233      -2.651  -5.899  11.373  1.00  0.98           H  
ATOM   3350 1HB  ASP A 233      -4.109  -7.396   9.960  1.00  0.98           H  
ATOM   3351 2HB  ASP A 233      -4.159  -8.548  11.284  1.00  0.98           H  
ATOM   3352  N   MET A 234      -2.073  -6.234  13.752  1.00  0.98           N  
ATOM   3353  CA  MET A 234      -1.757  -6.398  15.144  1.00  0.98           C  
ATOM   3354  C   MET A 234      -3.035  -6.326  15.964  1.00  0.98           C  
ATOM   3355  O   MET A 234      -3.411  -5.276  16.493  1.00  0.98           O  
ATOM   3356  CB  MET A 234      -0.767  -5.344  15.585  1.00  0.98           C  
ATOM   3357  CG  MET A 234       0.521  -5.320  14.821  1.00  0.98           C  
ATOM   3358  SD  MET A 234       1.566  -6.740  15.066  1.00  0.98           S  
ATOM   3359  CE  MET A 234       2.250  -6.438  16.714  1.00  0.98           C  
ATOM   3360  H   MET A 234      -1.900  -5.344  13.306  1.00  0.98           H  
ATOM   3361  HA  MET A 234      -1.296  -7.362  15.275  1.00  0.98           H  
ATOM   3362 1HB  MET A 234      -1.216  -4.372  15.533  1.00  0.98           H  
ATOM   3363 2HB  MET A 234      -0.502  -5.533  16.600  1.00  0.98           H  
ATOM   3364 1HG  MET A 234       0.298  -5.228  13.753  1.00  0.98           H  
ATOM   3365 2HG  MET A 234       1.059  -4.457  15.115  1.00  0.98           H  
ATOM   3366 1HE  MET A 234       2.921  -7.259  16.992  1.00  0.98           H  
ATOM   3367 2HE  MET A 234       2.810  -5.507  16.712  1.00  0.98           H  
ATOM   3368 3HE  MET A 234       1.447  -6.372  17.440  1.00  0.98           H  
ATOM   3369  N   ASN A 235      -3.739  -7.446  16.048  1.00  0.97           N  
ATOM   3370  CA  ASN A 235      -5.016  -7.509  16.760  1.00  0.97           C  
ATOM   3371  C   ASN A 235      -4.776  -7.599  18.275  1.00  0.97           C  
ATOM   3372  O   ASN A 235      -5.019  -8.619  18.916  1.00  0.97           O  
ATOM   3373  CB  ASN A 235      -5.854  -8.672  16.263  1.00  0.97           C  
ATOM   3374  CG  ASN A 235      -7.295  -8.601  16.735  1.00  0.97           C  
ATOM   3375  OD1 ASN A 235      -7.814  -7.515  17.031  1.00  0.97           O  
ATOM   3376  ND2 ASN A 235      -7.948  -9.737  16.798  1.00  0.97           N  
ATOM   3377  H   ASN A 235      -3.387  -8.250  15.531  1.00  0.97           H  
ATOM   3378  HA  ASN A 235      -5.564  -6.586  16.574  1.00  0.97           H  
ATOM   3379 1HB  ASN A 235      -5.839  -8.682  15.168  1.00  0.97           H  
ATOM   3380 2HB  ASN A 235      -5.413  -9.608  16.607  1.00  0.97           H  
ATOM   3381 1HD2 ASN A 235      -8.903  -9.751  17.099  1.00  0.97           H  
ATOM   3382 2HD2 ASN A 235      -7.493 -10.591  16.546  1.00  0.97           H  
ATOM   3383  N   ILE A 236      -4.281  -6.495  18.804  1.00  0.96           N  
ATOM   3384  CA  ILE A 236      -3.886  -6.259  20.187  1.00  0.96           C  
ATOM   3385  C   ILE A 236      -5.128  -5.879  21.021  1.00  0.96           C  
ATOM   3386  O   ILE A 236      -5.955  -5.085  20.564  1.00  0.96           O  
ATOM   3387  CB  ILE A 236      -2.854  -5.115  20.190  1.00  0.96           C  
ATOM   3388  CG1 ILE A 236      -1.612  -5.479  19.404  1.00  0.96           C  
ATOM   3389  CG2 ILE A 236      -2.410  -4.888  21.544  1.00  0.96           C  
ATOM   3390  CD1 ILE A 236      -0.733  -4.280  19.106  1.00  0.96           C  
ATOM   3391  H   ILE A 236      -4.130  -5.739  18.140  1.00  0.96           H  
ATOM   3392  HA  ILE A 236      -3.443  -7.166  20.601  1.00  0.96           H  
ATOM   3393  HB  ILE A 236      -3.299  -4.213  19.771  1.00  0.96           H  
ATOM   3394 1HG1 ILE A 236      -1.030  -6.182  20.000  1.00  0.96           H  
ATOM   3395 2HG1 ILE A 236      -1.888  -5.963  18.488  1.00  0.96           H  
ATOM   3396 1HG2 ILE A 236      -1.687  -4.094  21.565  1.00  0.96           H  
ATOM   3397 2HG2 ILE A 236      -3.244  -4.635  22.146  1.00  0.96           H  
ATOM   3398 3HG2 ILE A 236      -1.958  -5.804  21.909  1.00  0.96           H  
ATOM   3399 1HD1 ILE A 236       0.154  -4.603  18.578  1.00  0.96           H  
ATOM   3400 2HD1 ILE A 236      -1.286  -3.575  18.496  1.00  0.96           H  
ATOM   3401 3HD1 ILE A 236      -0.447  -3.798  20.022  1.00  0.96           H  
ATOM   3402  N   THR A 237      -5.339  -6.463  22.213  1.00  0.95           N  
ATOM   3403  CA  THR A 237      -6.562  -6.070  22.922  1.00  0.95           C  
ATOM   3404  C   THR A 237      -6.360  -4.711  23.552  1.00  0.95           C  
ATOM   3405  O   THR A 237      -5.230  -4.239  23.637  1.00  0.95           O  
ATOM   3406  CB  THR A 237      -6.950  -7.055  24.034  1.00  0.95           C  
ATOM   3407  OG1 THR A 237      -5.931  -7.050  25.040  1.00  0.95           O  
ATOM   3408  CG2 THR A 237      -7.095  -8.463  23.487  1.00  0.95           C  
ATOM   3409  H   THR A 237      -4.678  -7.125  22.654  1.00  0.95           H  
ATOM   3410  HA  THR A 237      -7.383  -6.005  22.207  1.00  0.95           H  
ATOM   3411  HB  THR A 237      -7.892  -6.741  24.479  1.00  0.95           H  
ATOM   3412  HG1 THR A 237      -5.130  -7.494  24.673  1.00  0.95           H  
ATOM   3413 1HG2 THR A 237      -7.366  -9.142  24.294  1.00  0.95           H  
ATOM   3414 2HG2 THR A 237      -7.868  -8.481  22.720  1.00  0.95           H  
ATOM   3415 3HG2 THR A 237      -6.141  -8.776  23.052  1.00  0.95           H  
ATOM   3416  N   GLN A 238      -7.429  -4.089  24.044  1.00  0.93           N  
ATOM   3417  CA  GLN A 238      -7.255  -2.778  24.662  1.00  0.93           C  
ATOM   3418  C   GLN A 238      -6.423  -2.936  25.936  1.00  0.93           C  
ATOM   3419  O   GLN A 238      -5.615  -2.075  26.290  1.00  0.93           O  
ATOM   3420  CB  GLN A 238      -8.613  -2.147  24.959  1.00  0.93           C  
ATOM   3421  CG  GLN A 238      -9.493  -1.943  23.688  1.00  0.93           C  
ATOM   3422  CD  GLN A 238      -8.872  -1.092  22.547  1.00  0.93           C  
ATOM   3423  OE1 GLN A 238      -8.383   0.021  22.724  1.00  0.93           O  
ATOM   3424  NE2 GLN A 238      -8.910  -1.640  21.336  1.00  0.93           N  
ATOM   3425  H   GLN A 238      -8.348  -4.503  23.970  1.00  0.93           H  
ATOM   3426  HA  GLN A 238      -6.712  -2.132  23.978  1.00  0.93           H  
ATOM   3427 1HB  GLN A 238      -9.165  -2.774  25.666  1.00  0.93           H  
ATOM   3428 2HB  GLN A 238      -8.470  -1.176  25.440  1.00  0.93           H  
ATOM   3429 1HG  GLN A 238      -9.725  -2.925  23.278  1.00  0.93           H  
ATOM   3430 2HG  GLN A 238     -10.416  -1.452  23.999  1.00  0.93           H  
ATOM   3431 1HE2 GLN A 238      -8.532  -1.139  20.553  1.00  0.93           H  
ATOM   3432 2HE2 GLN A 238      -9.312  -2.546  21.203  1.00  0.93           H  
ATOM   3433  N   GLN A 239      -6.583  -4.078  26.612  1.00  0.90           N  
ATOM   3434  CA  GLN A 239      -5.796  -4.365  27.803  1.00  0.90           C  
ATOM   3435  C   GLN A 239      -4.310  -4.458  27.436  1.00  0.90           C  
ATOM   3436  O   GLN A 239      -3.465  -3.933  28.154  1.00  0.90           O  
ATOM   3437  CB  GLN A 239      -6.294  -5.628  28.508  1.00  0.90           C  
ATOM   3438  CG  GLN A 239      -5.588  -5.947  29.841  1.00  0.90           C  
ATOM   3439  CD  GLN A 239      -6.249  -7.088  30.609  1.00  0.90           C  
ATOM   3440  OE1 GLN A 239      -6.642  -8.098  30.017  1.00  0.90           O  
ATOM   3441  NE2 GLN A 239      -6.375  -6.941  31.933  1.00  0.90           N  
ATOM   3442  H   GLN A 239      -7.253  -4.758  26.288  1.00  0.90           H  
ATOM   3443  HA  GLN A 239      -5.914  -3.542  28.502  1.00  0.90           H  
ATOM   3444 1HB  GLN A 239      -7.360  -5.524  28.714  1.00  0.90           H  
ATOM   3445 2HB  GLN A 239      -6.168  -6.485  27.841  1.00  0.90           H  
ATOM   3446 1HG  GLN A 239      -4.551  -6.219  29.636  1.00  0.90           H  
ATOM   3447 2HG  GLN A 239      -5.620  -5.083  30.474  1.00  0.90           H  
ATOM   3448 1HE2 GLN A 239      -6.797  -7.659  32.485  1.00  0.90           H  
ATOM   3449 2HE2 GLN A 239      -6.039  -6.093  32.407  1.00  0.90           H  
ATOM   3450  N   ASP A 240      -3.986  -5.015  26.259  1.00  0.88           N  
ATOM   3451  CA  ASP A 240      -2.571  -5.146  25.881  1.00  0.88           C  
ATOM   3452  C   ASP A 240      -2.030  -3.795  25.363  1.00  0.88           C  
ATOM   3453  O   ASP A 240      -0.878  -3.423  25.652  1.00  0.88           O  
ATOM   3454  CB  ASP A 240      -2.392  -6.142  24.719  1.00  0.88           C  
ATOM   3455  CG  ASP A 240      -2.694  -7.645  24.895  1.00  0.88           C  
ATOM   3456  OD1 ASP A 240      -2.037  -8.351  25.656  1.00  0.88           O  
ATOM   3457  OD2 ASP A 240      -3.603  -8.081  24.178  1.00  0.88           O  
ATOM   3458  H   ASP A 240      -4.715  -5.432  25.679  1.00  0.88           H  
ATOM   3459  HA  ASP A 240      -1.994  -5.459  26.750  1.00  0.88           H  
ATOM   3460 1HB  ASP A 240      -3.081  -5.826  23.976  1.00  0.88           H  
ATOM   3461 2HB  ASP A 240      -1.391  -6.033  24.305  1.00  0.88           H  
ATOM   3462  N   LEU A 241      -2.868  -3.018  24.660  1.00  0.87           N  
ATOM   3463  CA  LEU A 241      -2.414  -1.721  24.163  1.00  0.87           C  
ATOM   3464  C   LEU A 241      -2.036  -0.830  25.328  1.00  0.87           C  
ATOM   3465  O   LEU A 241      -1.008  -0.150  25.289  1.00  0.87           O  
ATOM   3466  CB  LEU A 241      -3.501  -1.024  23.325  1.00  0.87           C  
ATOM   3467  CG  LEU A 241      -3.786  -1.615  21.951  1.00  0.87           C  
ATOM   3468  CD1 LEU A 241      -5.022  -1.019  21.378  1.00  0.87           C  
ATOM   3469  CD2 LEU A 241      -2.581  -1.323  21.022  1.00  0.87           C  
ATOM   3470  H   LEU A 241      -3.808  -3.349  24.440  1.00  0.87           H  
ATOM   3471  HA  LEU A 241      -1.544  -1.873  23.535  1.00  0.87           H  
ATOM   3472 1HB  LEU A 241      -4.431  -1.042  23.892  1.00  0.87           H  
ATOM   3473 2HB  LEU A 241      -3.211   0.014  23.186  1.00  0.87           H  
ATOM   3474  HG  LEU A 241      -3.957  -2.649  22.043  1.00  0.87           H  
ATOM   3475 1HD1 LEU A 241      -5.214  -1.461  20.405  1.00  0.87           H  
ATOM   3476 2HD1 LEU A 241      -5.859  -1.222  22.033  1.00  0.87           H  
ATOM   3477 3HD1 LEU A 241      -4.893   0.036  21.277  1.00  0.87           H  
ATOM   3478 1HD2 LEU A 241      -2.773  -1.745  20.035  1.00  0.87           H  
ATOM   3479 2HD2 LEU A 241      -2.445  -0.243  20.934  1.00  0.87           H  
ATOM   3480 3HD2 LEU A 241      -1.678  -1.765  21.436  1.00  0.87           H  
ATOM   3481  N   SER A 242      -2.831  -0.861  26.395  1.00  0.85           N  
ATOM   3482  CA  SER A 242      -2.533  -0.049  27.563  1.00  0.85           C  
ATOM   3483  C   SER A 242      -1.497  -0.638  28.518  1.00  0.85           C  
ATOM   3484  O   SER A 242      -0.716   0.115  29.096  1.00  0.85           O  
ATOM   3485  CB  SER A 242      -3.786   0.241  28.308  1.00  0.85           C  
ATOM   3486  OG  SER A 242      -4.614   1.072  27.586  1.00  0.85           O  
ATOM   3487  H   SER A 242      -3.683  -1.427  26.383  1.00  0.85           H  
ATOM   3488  HA  SER A 242      -2.152   0.903  27.209  1.00  0.85           H  
ATOM   3489 1HB  SER A 242      -4.296  -0.682  28.480  1.00  0.85           H  
ATOM   3490 2HB  SER A 242      -3.558   0.684  29.275  1.00  0.85           H  
ATOM   3491  HG  SER A 242      -5.315   1.311  28.217  1.00  0.85           H  
ATOM   3492  N   GLU A 243      -1.491  -1.966  28.709  1.00  0.85           N  
ATOM   3493  CA  GLU A 243      -0.584  -2.621  29.661  1.00  0.85           C  
ATOM   3494  C   GLU A 243       0.837  -2.702  29.173  1.00  0.85           C  
ATOM   3495  O   GLU A 243       1.786  -2.607  29.959  1.00  0.85           O  
ATOM   3496  CB  GLU A 243      -0.992  -4.076  29.926  1.00  0.85           C  
ATOM   3497  CG  GLU A 243      -0.111  -4.829  30.972  1.00  0.85           C  
ATOM   3498  CD  GLU A 243      -0.280  -4.388  32.443  1.00  0.85           C  
ATOM   3499  OE1 GLU A 243      -1.404  -4.173  32.851  1.00  0.85           O  
ATOM   3500  OE2 GLU A 243       0.724  -4.298  33.142  1.00  0.85           O  
ATOM   3501  H   GLU A 243      -2.161  -2.558  28.221  1.00  0.85           H  
ATOM   3502  HA  GLU A 243      -0.593  -2.069  30.591  1.00  0.85           H  
ATOM   3503 1HB  GLU A 243      -2.015  -4.114  30.261  1.00  0.85           H  
ATOM   3504 2HB  GLU A 243      -0.943  -4.635  28.991  1.00  0.85           H  
ATOM   3505 1HG  GLU A 243      -0.336  -5.884  30.892  1.00  0.85           H  
ATOM   3506 2HG  GLU A 243       0.927  -4.697  30.684  1.00  0.85           H  
ATOM   3507  N   TYR A 244       0.980  -2.979  27.886  1.00  0.85           N  
ATOM   3508  CA  TYR A 244       2.273  -3.271  27.340  1.00  0.85           C  
ATOM   3509  C   TYR A 244       2.832  -2.235  26.386  1.00  0.85           C  
ATOM   3510  O   TYR A 244       3.970  -1.798  26.529  1.00  0.85           O  
ATOM   3511  CB  TYR A 244       2.174  -4.608  26.641  1.00  0.85           C  
ATOM   3512  CG  TYR A 244       3.432  -5.130  26.109  1.00  0.85           C  
ATOM   3513  CD1 TYR A 244       4.329  -5.723  26.957  1.00  0.85           C  
ATOM   3514  CD2 TYR A 244       3.698  -5.029  24.782  1.00  0.85           C  
ATOM   3515  CE1 TYR A 244       5.473  -6.220  26.467  1.00  0.85           C  
ATOM   3516  CE2 TYR A 244       4.840  -5.520  24.288  1.00  0.85           C  
ATOM   3517  CZ  TYR A 244       5.720  -6.122  25.128  1.00  0.85           C  
ATOM   3518  OH  TYR A 244       6.862  -6.595  24.639  1.00  0.85           O  
ATOM   3519  H   TYR A 244       0.171  -3.034  27.272  1.00  0.85           H  
ATOM   3520  HA  TYR A 244       2.952  -3.362  28.163  1.00  0.85           H  
ATOM   3521 1HB  TYR A 244       1.765  -5.325  27.336  1.00  0.85           H  
ATOM   3522 2HB  TYR A 244       1.469  -4.530  25.813  1.00  0.85           H  
ATOM   3523  HD1 TYR A 244       4.116  -5.792  28.019  1.00  0.85           H  
ATOM   3524  HD2 TYR A 244       2.996  -4.555  24.134  1.00  0.85           H  
ATOM   3525  HE1 TYR A 244       6.195  -6.686  27.130  1.00  0.85           H  
ATOM   3526  HE2 TYR A 244       5.062  -5.435  23.219  1.00  0.85           H  
ATOM   3527  HH  TYR A 244       7.032  -6.172  23.775  1.00  0.85           H  
ATOM   3528  N   TYR A 245       2.054  -1.864  25.384  1.00  0.85           N  
ATOM   3529  CA  TYR A 245       2.611  -1.010  24.341  1.00  0.85           C  
ATOM   3530  C   TYR A 245       2.666   0.477  24.681  1.00  0.85           C  
ATOM   3531  O   TYR A 245       3.727   1.111  24.690  1.00  0.85           O  
ATOM   3532  CB  TYR A 245       1.744  -1.171  23.103  1.00  0.85           C  
ATOM   3533  CG  TYR A 245       1.872  -2.486  22.442  1.00  0.85           C  
ATOM   3534  CD1 TYR A 245       0.971  -3.506  22.666  1.00  0.85           C  
ATOM   3535  CD2 TYR A 245       2.902  -2.674  21.611  1.00  0.85           C  
ATOM   3536  CE1 TYR A 245       1.153  -4.715  22.033  1.00  0.85           C  
ATOM   3537  CE2 TYR A 245       3.088  -3.858  20.983  1.00  0.85           C  
ATOM   3538  CZ  TYR A 245       2.236  -4.878  21.181  1.00  0.85           C  
ATOM   3539  OH  TYR A 245       2.455  -6.069  20.547  1.00  0.85           O  
ATOM   3540  H   TYR A 245       1.096  -2.215  25.335  1.00  0.85           H  
ATOM   3541  HA  TYR A 245       3.628  -1.349  24.130  1.00  0.85           H  
ATOM   3542 1HB  TYR A 245       0.701  -1.023  23.367  1.00  0.85           H  
ATOM   3543 2HB  TYR A 245       2.009  -0.411  22.406  1.00  0.85           H  
ATOM   3544  HD1 TYR A 245       0.135  -3.366  23.338  1.00  0.85           H  
ATOM   3545  HD2 TYR A 245       3.596  -1.862  21.446  1.00  0.85           H  
ATOM   3546  HE1 TYR A 245       0.455  -5.529  22.201  1.00  0.85           H  
ATOM   3547  HE2 TYR A 245       3.934  -3.984  20.319  1.00  0.85           H  
ATOM   3548  HH  TYR A 245       3.312  -6.027  20.043  1.00  0.85           H  
ATOM   3549  N   THR A 246       1.519   1.007  25.038  1.00  0.85           N  
ATOM   3550  CA  THR A 246       1.309   2.420  25.255  1.00  0.85           C  
ATOM   3551  C   THR A 246       2.083   3.146  26.349  1.00  0.85           C  
ATOM   3552  O   THR A 246       2.452   4.293  26.107  1.00  0.85           O  
ATOM   3553  CB  THR A 246      -0.155   2.722  25.463  1.00  0.85           C  
ATOM   3554  OG1 THR A 246      -0.890   2.334  24.296  1.00  0.85           O  
ATOM   3555  CG2 THR A 246      -0.297   4.150  25.698  1.00  0.85           C  
ATOM   3556  H   THR A 246       0.697   0.410  25.084  1.00  0.85           H  
ATOM   3557  HA  THR A 246       1.578   2.909  24.320  1.00  0.85           H  
ATOM   3558  HB  THR A 246      -0.528   2.181  26.317  1.00  0.85           H  
ATOM   3559  HG1 THR A 246      -0.952   1.351  24.303  1.00  0.85           H  
ATOM   3560 1HG2 THR A 246      -1.333   4.390  25.858  1.00  0.85           H  
ATOM   3561 2HG2 THR A 246       0.275   4.429  26.584  1.00  0.85           H  
ATOM   3562 3HG2 THR A 246       0.082   4.683  24.832  1.00  0.85           H  
ATOM   3563  N   PRO A 247       2.347   2.590  27.553  1.00  0.85           N  
ATOM   3564  CA  PRO A 247       2.987   3.267  28.670  1.00  0.85           C  
ATOM   3565  C   PRO A 247       4.319   3.865  28.299  1.00  0.85           C  
ATOM   3566  O   PRO A 247       4.795   4.807  28.926  1.00  0.85           O  
ATOM   3567  CB  PRO A 247       3.224   2.131  29.666  1.00  0.85           C  
ATOM   3568  CG  PRO A 247       2.185   1.143  29.321  1.00  0.85           C  
ATOM   3569  CD  PRO A 247       2.063   1.185  27.840  1.00  0.85           C  
ATOM   3570  HA  PRO A 247       2.305   4.021  29.087  1.00  0.85           H  
ATOM   3571 1HB  PRO A 247       4.243   1.740  29.550  1.00  0.85           H  
ATOM   3572 2HB  PRO A 247       3.132   2.501  30.697  1.00  0.85           H  
ATOM   3573 1HG  PRO A 247       2.437   0.141  29.693  1.00  0.85           H  
ATOM   3574 2HG  PRO A 247       1.256   1.447  29.792  1.00  0.85           H  
ATOM   3575 1HD  PRO A 247       2.837   0.535  27.418  1.00  0.85           H  
ATOM   3576 2HD  PRO A 247       1.053   0.893  27.560  1.00  0.85           H  
ATOM   3577  N   GLN A 248       4.931   3.336  27.259  1.00  0.85           N  
ATOM   3578  CA  GLN A 248       6.232   3.806  26.897  1.00  0.85           C  
ATOM   3579  C   GLN A 248       6.145   5.056  26.038  1.00  0.85           C  
ATOM   3580  O   GLN A 248       7.073   5.868  25.970  1.00  0.85           O  
ATOM   3581  CB  GLN A 248       6.848   2.726  26.099  1.00  0.85           C  
ATOM   3582  CG  GLN A 248       6.953   1.456  26.757  1.00  0.85           C  
ATOM   3583  CD  GLN A 248       7.538   0.565  25.811  1.00  0.85           C  
ATOM   3584  OE1 GLN A 248       6.946  -0.309  25.123  1.00  0.85           O  
ATOM   3585  NE2 GLN A 248       8.776   0.822  25.689  1.00  0.85           N  
ATOM   3586  H   GLN A 248       4.518   2.585  26.698  1.00  0.85           H  
ATOM   3587  HA  GLN A 248       6.804   4.023  27.797  1.00  0.85           H  
ATOM   3588 1HB  GLN A 248       6.336   2.610  25.142  1.00  0.85           H  
ATOM   3589 2HB  GLN A 248       7.851   3.008  25.935  1.00  0.85           H  
ATOM   3590 1HG  GLN A 248       7.587   1.518  27.642  1.00  0.85           H  
ATOM   3591 2HG  GLN A 248       5.953   1.096  27.010  1.00  0.85           H  
ATOM   3592 1HE2 GLN A 248       9.361   0.343  25.028  1.00  0.85           H  
ATOM   3593 2HE2 GLN A 248       9.173   1.563  26.227  1.00  0.85           H  
ATOM   3594  N   PHE A 249       4.992   5.227  25.413  1.00  0.86           N  
ATOM   3595  CA  PHE A 249       4.755   6.333  24.522  1.00  0.86           C  
ATOM   3596  C   PHE A 249       4.075   7.394  25.345  1.00  0.86           C  
ATOM   3597  O   PHE A 249       4.250   8.585  25.111  1.00  0.86           O  
ATOM   3598  CB  PHE A 249       3.923   5.855  23.351  1.00  0.86           C  
ATOM   3599  CG  PHE A 249       4.689   4.839  22.562  1.00  0.86           C  
ATOM   3600  CD1 PHE A 249       4.532   3.505  22.844  1.00  0.86           C  
ATOM   3601  CD2 PHE A 249       5.567   5.209  21.563  1.00  0.86           C  
ATOM   3602  CE1 PHE A 249       5.226   2.543  22.156  1.00  0.86           C  
ATOM   3603  CE2 PHE A 249       6.260   4.255  20.869  1.00  0.86           C  
ATOM   3604  CZ  PHE A 249       6.087   2.915  21.165  1.00  0.86           C  
ATOM   3605  H   PHE A 249       4.240   4.566  25.559  1.00  0.86           H  
ATOM   3606  HA  PHE A 249       5.704   6.714  24.152  1.00  0.86           H  
ATOM   3607 1HB  PHE A 249       3.003   5.398  23.714  1.00  0.86           H  
ATOM   3608 2HB  PHE A 249       3.664   6.691  22.703  1.00  0.86           H  
ATOM   3609  HD1 PHE A 249       3.848   3.225  23.633  1.00  0.86           H  
ATOM   3610  HD2 PHE A 249       5.707   6.264  21.325  1.00  0.86           H  
ATOM   3611  HE1 PHE A 249       5.087   1.486  22.407  1.00  0.86           H  
ATOM   3612  HE2 PHE A 249       6.952   4.551  20.071  1.00  0.86           H  
ATOM   3613  HZ  PHE A 249       6.637   2.165  20.608  1.00  0.86           H  
ATOM   3614  N   HIS A 250       3.354   6.942  26.368  1.00  0.87           N  
ATOM   3615  CA  HIS A 250       2.737   7.841  27.318  1.00  0.87           C  
ATOM   3616  C   HIS A 250       3.843   8.639  27.965  1.00  0.87           C  
ATOM   3617  O   HIS A 250       3.796   9.865  28.010  1.00  0.87           O  
ATOM   3618  CB  HIS A 250       1.928   7.079  28.361  1.00  0.87           C  
ATOM   3619  CG  HIS A 250       1.352   7.947  29.423  1.00  0.87           C  
ATOM   3620  ND1 HIS A 250       1.997   8.178  30.625  1.00  0.87           N  
ATOM   3621  CD2 HIS A 250       0.215   8.665  29.465  1.00  0.87           C  
ATOM   3622  CE1 HIS A 250       1.275   8.995  31.357  1.00  0.87           C  
ATOM   3623  NE2 HIS A 250       0.194   9.316  30.668  1.00  0.87           N  
ATOM   3624  H   HIS A 250       3.219   5.942  26.476  1.00  0.87           H  
ATOM   3625  HA  HIS A 250       2.076   8.538  26.807  1.00  0.87           H  
ATOM   3626 1HB  HIS A 250       1.125   6.530  27.873  1.00  0.87           H  
ATOM   3627 2HB  HIS A 250       2.573   6.355  28.841  1.00  0.87           H  
ATOM   3628  HD1 HIS A 250       2.873   7.786  30.912  1.00  0.87           H  
ATOM   3629  HD2 HIS A 250      -0.596   8.809  28.763  1.00  0.87           H  
ATOM   3630  HE1 HIS A 250       1.614   9.305  32.350  1.00  0.87           H  
ATOM   3631  N   VAL A 251       4.870   7.942  28.451  1.00  0.89           N  
ATOM   3632  CA  VAL A 251       5.989   8.624  29.070  1.00  0.89           C  
ATOM   3633  C   VAL A 251       6.773   9.490  28.080  1.00  0.89           C  
ATOM   3634  O   VAL A 251       7.032  10.671  28.354  1.00  0.89           O  
ATOM   3635  CB  VAL A 251       6.908   7.599  29.738  1.00  0.89           C  
ATOM   3636  CG1 VAL A 251       8.148   8.257  30.205  1.00  0.89           C  
ATOM   3637  CG2 VAL A 251       6.174   6.999  30.932  1.00  0.89           C  
ATOM   3638  H   VAL A 251       4.867   6.920  28.413  1.00  0.89           H  
ATOM   3639  HA  VAL A 251       5.595   9.273  29.856  1.00  0.89           H  
ATOM   3640  HB  VAL A 251       7.175   6.818  29.020  1.00  0.89           H  
ATOM   3641 1HG1 VAL A 251       8.780   7.508  30.681  1.00  0.89           H  
ATOM   3642 2HG1 VAL A 251       8.664   8.691  29.351  1.00  0.89           H  
ATOM   3643 3HG1 VAL A 251       7.897   9.038  30.924  1.00  0.89           H  
ATOM   3644 1HG2 VAL A 251       6.806   6.272  31.427  1.00  0.89           H  
ATOM   3645 2HG2 VAL A 251       5.922   7.799  31.636  1.00  0.89           H  
ATOM   3646 3HG2 VAL A 251       5.262   6.519  30.597  1.00  0.89           H  
ATOM   3647  N   ALA A 252       7.084   8.955  26.891  1.00  0.92           N  
ATOM   3648  CA  ALA A 252       7.801   9.756  25.906  1.00  0.92           C  
ATOM   3649  C   ALA A 252       7.043  11.043  25.551  1.00  0.92           C  
ATOM   3650  O   ALA A 252       7.649  12.103  25.369  1.00  0.92           O  
ATOM   3651  CB  ALA A 252       7.998   8.949  24.636  1.00  0.92           C  
ATOM   3652  H   ALA A 252       6.871   7.979  26.672  1.00  0.92           H  
ATOM   3653  HA  ALA A 252       8.770  10.023  26.323  1.00  0.92           H  
ATOM   3654 1HB  ALA A 252       8.535   9.538  23.912  1.00  0.92           H  
ATOM   3655 2HB  ALA A 252       8.554   8.039  24.865  1.00  0.92           H  
ATOM   3656 3HB  ALA A 252       7.026   8.688  24.230  1.00  0.92           H  
ATOM   3657  N   ALA A 253       5.718  10.955  25.471  1.00  0.94           N  
ATOM   3658  CA  ALA A 253       4.879  12.078  25.091  1.00  0.94           C  
ATOM   3659  C   ALA A 253       4.550  13.052  26.202  1.00  0.94           C  
ATOM   3660  O   ALA A 253       4.611  14.269  26.017  1.00  0.94           O  
ATOM   3661  CB  ALA A 253       3.604  11.529  24.576  1.00  0.94           C  
ATOM   3662  H   ALA A 253       5.263  10.056  25.622  1.00  0.94           H  
ATOM   3663  HA  ALA A 253       5.376  12.622  24.306  1.00  0.94           H  
ATOM   3664 1HB  ALA A 253       2.983  12.345  24.226  1.00  0.94           H  
ATOM   3665 2HB  ALA A 253       3.834  10.851  23.792  1.00  0.94           H  
ATOM   3666 3HB  ALA A 253       3.100  10.985  25.376  1.00  0.94           H  
ATOM   3667  N   ARG A 254       4.177  12.525  27.354  1.00  0.95           N  
ATOM   3668  CA  ARG A 254       3.720  13.360  28.440  1.00  0.95           C  
ATOM   3669  C   ARG A 254       4.840  13.894  29.307  1.00  0.95           C  
ATOM   3670  O   ARG A 254       4.784  15.054  29.734  1.00  0.95           O  
ATOM   3671  CB  ARG A 254       2.744  12.614  29.337  1.00  0.95           C  
ATOM   3672  CG  ARG A 254       2.093  13.530  30.362  1.00  0.95           C  
ATOM   3673  CD  ARG A 254       1.104  12.874  31.239  1.00  0.95           C  
ATOM   3674  NE  ARG A 254       0.060  12.223  30.496  1.00  0.95           N  
ATOM   3675  CZ  ARG A 254      -0.946  12.838  29.853  1.00  0.95           C  
ATOM   3676  NH1 ARG A 254      -1.036  14.152  29.815  1.00  0.95           N  
ATOM   3677  NH2 ARG A 254      -1.845  12.108  29.244  1.00  0.95           N  
ATOM   3678  H   ARG A 254       4.162  11.521  27.477  1.00  0.95           H  
ATOM   3679  HA  ARG A 254       3.185  14.208  28.007  1.00  0.95           H  
ATOM   3680 1HB  ARG A 254       1.963  12.151  28.734  1.00  0.95           H  
ATOM   3681 2HB  ARG A 254       3.266  11.817  29.875  1.00  0.95           H  
ATOM   3682 1HG  ARG A 254       2.878  13.934  31.003  1.00  0.95           H  
ATOM   3683 2HG  ARG A 254       1.590  14.353  29.849  1.00  0.95           H  
ATOM   3684 1HD  ARG A 254       1.601  12.129  31.857  1.00  0.95           H  
ATOM   3685 2HD  ARG A 254       0.641  13.626  31.872  1.00  0.95           H  
ATOM   3686  HE  ARG A 254       0.061  11.210  30.496  1.00  0.95           H  
ATOM   3687 1HH1 ARG A 254      -0.352  14.758  30.299  1.00  0.95           H  
ATOM   3688 2HH1 ARG A 254      -1.801  14.599  29.336  1.00  0.95           H  
ATOM   3689 1HH2 ARG A 254      -1.781  11.102  29.273  1.00  0.95           H  
ATOM   3690 2HH2 ARG A 254      -2.583  12.574  28.720  1.00  0.95           H  
ATOM   3691  N   ASP A 255       5.828  13.050  29.619  1.00  0.95           N  
ATOM   3692  CA  ASP A 255       6.855  13.453  30.557  1.00  0.95           C  
ATOM   3693  C   ASP A 255       8.101  13.986  29.860  1.00  0.95           C  
ATOM   3694  O   ASP A 255       8.642  15.018  30.256  1.00  0.95           O  
ATOM   3695  CB  ASP A 255       7.224  12.262  31.433  1.00  0.95           C  
ATOM   3696  CG  ASP A 255       6.051  11.765  32.259  1.00  0.95           C  
ATOM   3697  OD1 ASP A 255       5.216  12.556  32.633  1.00  0.95           O  
ATOM   3698  OD2 ASP A 255       6.017  10.584  32.545  1.00  0.95           O  
ATOM   3699  H   ASP A 255       5.884  12.119  29.210  1.00  0.95           H  
ATOM   3700  HA  ASP A 255       6.455  14.241  31.193  1.00  0.95           H  
ATOM   3701 1HB  ASP A 255       7.584  11.450  30.807  1.00  0.95           H  
ATOM   3702 2HB  ASP A 255       8.016  12.541  32.115  1.00  0.95           H  
ATOM   3703  N   ALA A 256       8.553  13.294  28.809  1.00  0.93           N  
ATOM   3704  CA  ALA A 256       9.772  13.714  28.103  1.00  0.93           C  
ATOM   3705  C   ALA A 256       9.485  14.822  27.098  1.00  0.93           C  
ATOM   3706  O   ALA A 256      10.398  15.424  26.527  1.00  0.93           O  
ATOM   3707  CB  ALA A 256      10.402  12.547  27.383  1.00  0.93           C  
ATOM   3708  H   ALA A 256       8.059  12.446  28.519  1.00  0.93           H  
ATOM   3709  HA  ALA A 256      10.476  14.093  28.845  1.00  0.93           H  
ATOM   3710 1HB  ALA A 256      11.316  12.878  26.907  1.00  0.93           H  
ATOM   3711 2HB  ALA A 256      10.634  11.769  28.085  1.00  0.93           H  
ATOM   3712 3HB  ALA A 256       9.730  12.168  26.641  1.00  0.93           H  
ATOM   3713  N   LYS A 257       8.205  15.058  26.860  1.00  0.89           N  
ATOM   3714  CA  LYS A 257       7.732  16.032  25.895  1.00  0.89           C  
ATOM   3715  C   LYS A 257       8.378  15.819  24.534  1.00  0.89           C  
ATOM   3716  O   LYS A 257       8.918  16.758  23.947  1.00  0.89           O  
ATOM   3717  CB  LYS A 257       7.998  17.460  26.375  1.00  0.89           C  
ATOM   3718  CG  LYS A 257       7.395  17.812  27.744  1.00  0.89           C  
ATOM   3719  CD  LYS A 257       5.879  17.778  27.721  1.00  0.89           C  
ATOM   3720  CE  LYS A 257       5.289  18.372  29.001  1.00  0.89           C  
ATOM   3721  NZ  LYS A 257       5.707  17.617  30.207  1.00  0.89           N  
ATOM   3722  H   LYS A 257       7.520  14.527  27.378  1.00  0.89           H  
ATOM   3723  HA  LYS A 257       6.655  15.899  25.774  1.00  0.89           H  
ATOM   3724 1HB  LYS A 257       9.066  17.622  26.427  1.00  0.89           H  
ATOM   3725 2HB  LYS A 257       7.603  18.164  25.643  1.00  0.89           H  
ATOM   3726 1HG  LYS A 257       7.749  17.099  28.494  1.00  0.89           H  
ATOM   3727 2HG  LYS A 257       7.711  18.809  28.037  1.00  0.89           H  
ATOM   3728 1HD  LYS A 257       5.507  18.336  26.862  1.00  0.89           H  
ATOM   3729 2HD  LYS A 257       5.542  16.738  27.631  1.00  0.89           H  
ATOM   3730 1HE  LYS A 257       5.604  19.409  29.103  1.00  0.89           H  
ATOM   3731 2HE  LYS A 257       4.203  18.335  28.930  1.00  0.89           H  
ATOM   3732 1HZ  LYS A 257       5.289  18.018  31.027  1.00  0.89           H  
ATOM   3733 2HZ  LYS A 257       5.402  16.634  30.104  1.00  0.89           H  
ATOM   3734 3HZ  LYS A 257       6.711  17.650  30.292  1.00  0.89           H  
ATOM   3735  N   VAL A 258       8.385  14.586  24.040  1.00  0.85           N  
ATOM   3736  CA  VAL A 258       8.970  14.369  22.730  1.00  0.85           C  
ATOM   3737  C   VAL A 258       8.165  15.237  21.772  1.00  0.85           C  
ATOM   3738  O   VAL A 258       6.934  15.241  21.835  1.00  0.85           O  
ATOM   3739  CB  VAL A 258       8.870  12.894  22.336  1.00  0.85           C  
ATOM   3740  CG1 VAL A 258       7.509  12.555  22.103  1.00  0.85           C  
ATOM   3741  CG2 VAL A 258       9.712  12.602  21.152  1.00  0.85           C  
ATOM   3742  H   VAL A 258       7.974  13.808  24.558  1.00  0.85           H  
ATOM   3743  HA  VAL A 258      10.012  14.677  22.730  1.00  0.85           H  
ATOM   3744  HB  VAL A 258       9.197  12.297  23.168  1.00  0.85           H  
ATOM   3745 1HG1 VAL A 258       7.415  11.499  21.852  1.00  0.85           H  
ATOM   3746 2HG1 VAL A 258       6.957  12.774  22.966  1.00  0.85           H  
ATOM   3747 3HG1 VAL A 258       7.180  13.167  21.288  1.00  0.85           H  
ATOM   3748 1HG2 VAL A 258       9.634  11.555  20.921  1.00  0.85           H  
ATOM   3749 2HG2 VAL A 258       9.375  13.181  20.310  1.00  0.85           H  
ATOM   3750 3HG2 VAL A 258      10.742  12.848  21.371  1.00  0.85           H  
ATOM   3751  N   HIS A 259       8.812  15.919  20.835  1.00  0.81           N  
ATOM   3752  CA  HIS A 259       8.016  16.779  19.950  1.00  0.81           C  
ATOM   3753  C   HIS A 259       7.393  16.094  18.750  1.00  0.81           C  
ATOM   3754  O   HIS A 259       6.701  16.737  17.958  1.00  0.81           O  
ATOM   3755  CB  HIS A 259       8.846  17.961  19.487  1.00  0.81           C  
ATOM   3756  CG  HIS A 259       9.080  18.855  20.606  1.00  0.81           C  
ATOM   3757  ND1 HIS A 259      10.011  18.588  21.554  1.00  0.81           N  
ATOM   3758  CD2 HIS A 259       8.486  20.012  20.966  1.00  0.81           C  
ATOM   3759  CE1 HIS A 259       9.985  19.530  22.475  1.00  0.81           C  
ATOM   3760  NE2 HIS A 259       9.063  20.416  22.139  1.00  0.81           N  
ATOM   3761  H   HIS A 259       9.838  15.919  20.812  1.00  0.81           H  
ATOM   3762  HA  HIS A 259       7.191  17.189  20.530  1.00  0.81           H  
ATOM   3763 1HB  HIS A 259       9.807  17.615  19.098  1.00  0.81           H  
ATOM   3764 2HB  HIS A 259       8.329  18.502  18.693  1.00  0.81           H  
ATOM   3765  HD1 HIS A 259      10.606  17.763  21.556  1.00  0.81           H  
ATOM   3766  HD2 HIS A 259       7.686  20.604  20.516  1.00  0.81           H  
ATOM   3767  HE1 HIS A 259      10.656  19.480  23.331  1.00  0.81           H  
ATOM   3768  N   SER A 260       7.615  14.811  18.614  1.00  0.79           N  
ATOM   3769  CA  SER A 260       7.008  14.091  17.521  1.00  0.79           C  
ATOM   3770  C   SER A 260       6.990  12.587  17.723  1.00  0.79           C  
ATOM   3771  O   SER A 260       7.764  12.042  18.520  1.00  0.79           O  
ATOM   3772  CB  SER A 260       7.684  14.484  16.218  1.00  0.79           C  
ATOM   3773  OG  SER A 260       9.011  14.153  16.241  1.00  0.79           O  
ATOM   3774  H   SER A 260       8.202  14.341  19.288  1.00  0.79           H  
ATOM   3775  HA  SER A 260       5.972  14.414  17.470  1.00  0.79           H  
ATOM   3776 1HB  SER A 260       7.202  13.957  15.397  1.00  0.79           H  
ATOM   3777 2HB  SER A 260       7.571  15.538  16.027  1.00  0.79           H  
ATOM   3778  HG  SER A 260       9.336  14.289  15.337  1.00  0.79           H  
ATOM   3779  N   VAL A 261       6.117  11.937  16.961  1.00  0.78           N  
ATOM   3780  CA  VAL A 261       6.002  10.480  16.957  1.00  0.78           C  
ATOM   3781  C   VAL A 261       5.676   9.920  15.601  1.00  0.78           C  
ATOM   3782  O   VAL A 261       4.835  10.449  14.876  1.00  0.78           O  
ATOM   3783  CB  VAL A 261       4.921  10.050  17.953  1.00  0.78           C  
ATOM   3784  CG1 VAL A 261       3.600  10.675  17.560  1.00  0.78           C  
ATOM   3785  CG2 VAL A 261       4.789   8.519  18.040  1.00  0.78           C  
ATOM   3786  H   VAL A 261       5.518  12.508  16.358  1.00  0.78           H  
ATOM   3787  HA  VAL A 261       6.957  10.062  17.277  1.00  0.78           H  
ATOM   3788  HB  VAL A 261       5.211  10.401  18.896  1.00  0.78           H  
ATOM   3789 1HG1 VAL A 261       2.847  10.413  18.290  1.00  0.78           H  
ATOM   3790 2HG1 VAL A 261       3.707  11.761  17.528  1.00  0.78           H  
ATOM   3791 3HG1 VAL A 261       3.306  10.309  16.580  1.00  0.78           H  
ATOM   3792 1HG2 VAL A 261       4.038   8.268  18.784  1.00  0.78           H  
ATOM   3793 2HG2 VAL A 261       4.483   8.121  17.088  1.00  0.78           H  
ATOM   3794 3HG2 VAL A 261       5.745   8.074  18.324  1.00  0.78           H  
ATOM   3795  N   MET A 262       6.317   8.823  15.290  1.00  0.78           N  
ATOM   3796  CA  MET A 262       6.056   8.086  14.077  1.00  0.78           C  
ATOM   3797  C   MET A 262       4.921   7.077  14.245  1.00  0.78           C  
ATOM   3798  O   MET A 262       4.788   6.459  15.303  1.00  0.78           O  
ATOM   3799  CB  MET A 262       7.337   7.389  13.729  1.00  0.78           C  
ATOM   3800  CG  MET A 262       8.390   8.308  13.357  1.00  0.78           C  
ATOM   3801  SD  MET A 262       9.955   7.535  13.340  1.00  0.78           S  
ATOM   3802  CE  MET A 262       9.807   6.399  12.055  1.00  0.78           C  
ATOM   3803  H   MET A 262       7.038   8.489  15.934  1.00  0.78           H  
ATOM   3804  HA  MET A 262       5.801   8.794  13.305  1.00  0.78           H  
ATOM   3805 1HB  MET A 262       7.674   6.851  14.579  1.00  0.78           H  
ATOM   3806 2HB  MET A 262       7.170   6.676  12.916  1.00  0.78           H  
ATOM   3807 1HG  MET A 262       8.186   8.710  12.369  1.00  0.78           H  
ATOM   3808 2HG  MET A 262       8.395   9.109  14.052  1.00  0.78           H  
ATOM   3809 1HE  MET A 262      10.738   5.843  11.945  1.00  0.78           H  
ATOM   3810 2HE  MET A 262       8.999   5.702  12.279  1.00  0.78           H  
ATOM   3811 3HE  MET A 262       9.597   6.927  11.127  1.00  0.78           H  
ATOM   3812  N   CYS A 263       4.149   6.851  13.197  1.00  0.79           N  
ATOM   3813  CA  CYS A 263       3.155   5.791  13.212  1.00  0.79           C  
ATOM   3814  C   CYS A 263       3.609   4.611  12.369  1.00  0.79           C  
ATOM   3815  O   CYS A 263       4.382   4.766  11.411  1.00  0.79           O  
ATOM   3816  CB  CYS A 263       1.788   6.312  12.761  1.00  0.79           C  
ATOM   3817  SG  CYS A 263       1.738   7.038  11.115  1.00  0.79           S  
ATOM   3818  H   CYS A 263       4.264   7.427  12.373  1.00  0.79           H  
ATOM   3819  HA  CYS A 263       3.040   5.442  14.241  1.00  0.79           H  
ATOM   3820 1HB  CYS A 263       1.066   5.495  12.785  1.00  0.79           H  
ATOM   3821 2HB  CYS A 263       1.442   7.068  13.466  1.00  0.79           H  
ATOM   3822  N   ALA A 264       3.146   3.427  12.752  1.00  0.81           N  
ATOM   3823  CA  ALA A 264       3.545   2.188  12.109  1.00  0.81           C  
ATOM   3824  C   ALA A 264       2.952   1.965  10.733  1.00  0.81           C  
ATOM   3825  O   ALA A 264       1.811   2.313  10.431  1.00  0.81           O  
ATOM   3826  CB  ALA A 264       3.210   0.999  13.003  1.00  0.81           C  
ATOM   3827  H   ALA A 264       2.513   3.383  13.536  1.00  0.81           H  
ATOM   3828  HA  ALA A 264       4.622   2.225  11.984  1.00  0.81           H  
ATOM   3829 1HB  ALA A 264       3.569   0.079  12.540  1.00  0.81           H  
ATOM   3830 2HB  ALA A 264       3.691   1.122  13.975  1.00  0.81           H  
ATOM   3831 3HB  ALA A 264       2.133   0.929  13.142  1.00  0.81           H  
ATOM   3832  N   TYR A 265       3.759   1.266   9.958  1.00  0.83           N  
ATOM   3833  CA  TYR A 265       3.517   0.747   8.625  1.00  0.83           C  
ATOM   3834  C   TYR A 265       2.433  -0.320   8.520  1.00  0.83           C  
ATOM   3835  O   TYR A 265       1.926  -0.584   7.429  1.00  0.83           O  
ATOM   3836  CB  TYR A 265       4.842   0.153   8.176  1.00  0.83           C  
ATOM   3837  CG  TYR A 265       5.275  -0.895   9.119  1.00  0.83           C  
ATOM   3838  CD1 TYR A 265       4.956  -2.186   8.934  1.00  0.83           C  
ATOM   3839  CD2 TYR A 265       5.959  -0.506  10.239  1.00  0.83           C  
ATOM   3840  CE1 TYR A 265       5.330  -3.091   9.861  1.00  0.83           C  
ATOM   3841  CE2 TYR A 265       6.352  -1.419  11.180  1.00  0.83           C  
ATOM   3842  CZ  TYR A 265       6.034  -2.730  10.983  1.00  0.83           C  
ATOM   3843  OH  TYR A 265       6.396  -3.709  11.882  1.00  0.83           O  
ATOM   3844  H   TYR A 265       4.676   1.081  10.340  1.00  0.83           H  
ATOM   3845  HA  TYR A 265       3.237   1.578   7.990  1.00  0.83           H  
ATOM   3846 1HB  TYR A 265       4.760  -0.277   7.194  1.00  0.83           H  
ATOM   3847 2HB  TYR A 265       5.604   0.907   8.140  1.00  0.83           H  
ATOM   3848  HD1 TYR A 265       4.389  -2.493   8.060  1.00  0.83           H  
ATOM   3849  HD2 TYR A 265       6.174   0.533  10.367  1.00  0.83           H  
ATOM   3850  HE1 TYR A 265       5.057  -4.098   9.721  1.00  0.83           H  
ATOM   3851  HE2 TYR A 265       6.899  -1.098  12.065  1.00  0.83           H  
ATOM   3852  HH  TYR A 265       6.539  -3.344  12.762  1.00  0.83           H  
ATOM   3853  N   ASN A 266       2.164  -0.992   9.634  1.00  0.85           N  
ATOM   3854  CA  ASN A 266       1.223  -2.102   9.701  1.00  0.85           C  
ATOM   3855  C   ASN A 266      -0.149  -1.665  10.142  1.00  0.85           C  
ATOM   3856  O   ASN A 266      -0.383  -0.470  10.356  1.00  0.85           O  
ATOM   3857  CB  ASN A 266       1.723  -3.145  10.662  1.00  0.85           C  
ATOM   3858  CG  ASN A 266       1.768  -2.644  12.029  1.00  0.85           C  
ATOM   3859  OD1 ASN A 266       1.148  -1.633  12.385  1.00  0.85           O  
ATOM   3860  ND2 ASN A 266       2.488  -3.323  12.830  1.00  0.85           N  
ATOM   3861  H   ASN A 266       2.633  -0.708  10.481  1.00  0.85           H  
ATOM   3862  HA  ASN A 266       1.129  -2.545   8.706  1.00  0.85           H  
ATOM   3863 1HB  ASN A 266       1.075  -4.015  10.638  1.00  0.85           H  
ATOM   3864 2HB  ASN A 266       2.696  -3.483  10.372  1.00  0.85           H  
ATOM   3865 1HD2 ASN A 266       2.538  -3.040  13.792  1.00  0.85           H  
ATOM   3866 2HD2 ASN A 266       2.970  -4.134  12.509  1.00  0.85           H  
ATOM   3867  N   ALA A 267      -1.042  -2.644  10.302  1.00  0.86           N  
ATOM   3868  CA  ALA A 267      -2.375  -2.385  10.795  1.00  0.86           C  
ATOM   3869  C   ALA A 267      -2.465  -2.816  12.225  1.00  0.86           C  
ATOM   3870  O   ALA A 267      -1.779  -3.749  12.627  1.00  0.86           O  
ATOM   3871  CB  ALA A 267      -3.407  -3.094   9.931  1.00  0.86           C  
ATOM   3872  H   ALA A 267      -0.792  -3.615  10.097  1.00  0.86           H  
ATOM   3873  HA  ALA A 267      -2.542  -1.332  10.810  1.00  0.86           H  
ATOM   3874 1HB  ALA A 267      -4.401  -2.899  10.316  1.00  0.86           H  
ATOM   3875 2HB  ALA A 267      -3.337  -2.730   8.906  1.00  0.86           H  
ATOM   3876 3HB  ALA A 267      -3.226  -4.162   9.943  1.00  0.86           H  
ATOM   3877  N   VAL A 268      -3.281  -2.103  12.980  1.00  0.85           N  
ATOM   3878  CA  VAL A 268      -3.569  -2.408  14.372  1.00  0.85           C  
ATOM   3879  C   VAL A 268      -5.076  -2.503  14.492  1.00  0.85           C  
ATOM   3880  O   VAL A 268      -5.796  -1.645  13.986  1.00  0.85           O  
ATOM   3881  CB  VAL A 268      -3.015  -1.316  15.326  1.00  0.85           C  
ATOM   3882  CG1 VAL A 268      -3.349  -1.673  16.788  1.00  0.85           C  
ATOM   3883  CG2 VAL A 268      -1.482  -1.176  15.133  1.00  0.85           C  
ATOM   3884  H   VAL A 268      -3.766  -1.329  12.535  1.00  0.85           H  
ATOM   3885  HA  VAL A 268      -3.136  -3.370  14.634  1.00  0.85           H  
ATOM   3886  HB  VAL A 268      -3.496  -0.364  15.098  1.00  0.85           H  
ATOM   3887 1HG1 VAL A 268      -2.969  -0.901  17.452  1.00  0.85           H  
ATOM   3888 2HG1 VAL A 268      -4.417  -1.745  16.903  1.00  0.85           H  
ATOM   3889 3HG1 VAL A 268      -2.895  -2.628  17.042  1.00  0.85           H  
ATOM   3890 1HG2 VAL A 268      -1.100  -0.399  15.795  1.00  0.85           H  
ATOM   3891 2HG2 VAL A 268      -0.987  -2.114  15.362  1.00  0.85           H  
ATOM   3892 3HG2 VAL A 268      -1.263  -0.906  14.101  1.00  0.85           H  
ATOM   3893  N   ASN A 269      -5.566  -3.577  15.080  1.00  0.83           N  
ATOM   3894  CA  ASN A 269      -7.011  -3.759  15.230  1.00  0.83           C  
ATOM   3895  C   ASN A 269      -7.801  -3.593  13.913  1.00  0.83           C  
ATOM   3896  O   ASN A 269      -8.861  -2.956  13.909  1.00  0.83           O  
ATOM   3897  CB  ASN A 269      -7.576  -2.792  16.260  1.00  0.83           C  
ATOM   3898  CG  ASN A 269      -7.023  -3.006  17.634  1.00  0.83           C  
ATOM   3899  OD1 ASN A 269      -6.528  -2.057  18.252  1.00  0.83           O  
ATOM   3900  ND2 ASN A 269      -7.080  -4.217  18.111  1.00  0.83           N  
ATOM   3901  H   ASN A 269      -4.917  -4.256  15.476  1.00  0.83           H  
ATOM   3902  HA  ASN A 269      -7.185  -4.779  15.578  1.00  0.83           H  
ATOM   3903 1HB  ASN A 269      -7.380  -1.762  15.957  1.00  0.83           H  
ATOM   3904 2HB  ASN A 269      -8.658  -2.913  16.301  1.00  0.83           H  
ATOM   3905 1HD2 ASN A 269      -6.708  -4.422  19.037  1.00  0.83           H  
ATOM   3906 2HD2 ASN A 269      -7.488  -4.956  17.569  1.00  0.83           H  
ATOM   3907  N   GLY A 270      -7.295  -4.135  12.802  1.00  0.80           N  
ATOM   3908  CA  GLY A 270      -7.979  -4.068  11.506  1.00  0.80           C  
ATOM   3909  C   GLY A 270      -7.739  -2.820  10.625  1.00  0.80           C  
ATOM   3910  O   GLY A 270      -8.221  -2.779   9.489  1.00  0.80           O  
ATOM   3911  H   GLY A 270      -6.423  -4.674  12.843  1.00  0.80           H  
ATOM   3912 1HA  GLY A 270      -7.690  -4.951  10.935  1.00  0.80           H  
ATOM   3913 2HA  GLY A 270      -9.048  -4.171  11.681  1.00  0.80           H  
ATOM   3914  N   VAL A 271      -7.008  -1.814  11.109  1.00  0.77           N  
ATOM   3915  CA  VAL A 271      -6.780  -0.600  10.305  1.00  0.77           C  
ATOM   3916  C   VAL A 271      -5.304  -0.188  10.326  1.00  0.77           C  
ATOM   3917  O   VAL A 271      -4.681  -0.258  11.382  1.00  0.77           O  
ATOM   3918  CB  VAL A 271      -7.655   0.536  10.890  1.00  0.77           C  
ATOM   3919  CG1 VAL A 271      -7.269   0.728  12.322  1.00  0.77           C  
ATOM   3920  CG2 VAL A 271      -7.466   1.867  10.132  1.00  0.77           C  
ATOM   3921  H   VAL A 271      -6.637  -1.872  12.061  1.00  0.77           H  
ATOM   3922  HA  VAL A 271      -7.119  -0.802   9.296  1.00  0.77           H  
ATOM   3923  HB  VAL A 271      -8.701   0.240  10.853  1.00  0.77           H  
ATOM   3924 1HG1 VAL A 271      -7.879   1.512  12.770  1.00  0.77           H  
ATOM   3925 2HG1 VAL A 271      -7.426  -0.200  12.866  1.00  0.77           H  
ATOM   3926 3HG1 VAL A 271      -6.221   1.008  12.386  1.00  0.77           H  
ATOM   3927 1HG2 VAL A 271      -8.091   2.634  10.588  1.00  0.77           H  
ATOM   3928 2HG2 VAL A 271      -6.434   2.183  10.184  1.00  0.77           H  
ATOM   3929 3HG2 VAL A 271      -7.754   1.742   9.110  1.00  0.77           H  
ATOM   3930  N   PRO A 272      -4.705   0.287   9.213  1.00  0.74           N  
ATOM   3931  CA  PRO A 272      -3.339   0.777   9.189  1.00  0.74           C  
ATOM   3932  C   PRO A 272      -3.194   1.777  10.315  1.00  0.74           C  
ATOM   3933  O   PRO A 272      -4.025   2.671  10.452  1.00  0.74           O  
ATOM   3934  CB  PRO A 272      -3.235   1.381   7.813  1.00  0.74           C  
ATOM   3935  CG  PRO A 272      -4.210   0.529   6.976  1.00  0.74           C  
ATOM   3936  CD  PRO A 272      -5.366   0.257   7.886  1.00  0.74           C  
ATOM   3937  HA  PRO A 272      -2.614  -0.029   9.246  1.00  0.74           H  
ATOM   3938 1HB  PRO A 272      -3.506   2.441   7.862  1.00  0.74           H  
ATOM   3939 2HB  PRO A 272      -2.193   1.328   7.457  1.00  0.74           H  
ATOM   3940 1HG  PRO A 272      -4.525   1.052   6.068  1.00  0.74           H  
ATOM   3941 2HG  PRO A 272      -3.707  -0.394   6.652  1.00  0.74           H  
ATOM   3942 1HD  PRO A 272      -6.111   1.045   7.774  1.00  0.74           H  
ATOM   3943 2HD  PRO A 272      -5.758  -0.743   7.644  1.00  0.74           H  
ATOM   3944  N   ALA A 273      -2.121   1.682  11.087  1.00  0.73           N  
ATOM   3945  CA  ALA A 273      -1.986   2.563  12.247  1.00  0.73           C  
ATOM   3946  C   ALA A 273      -2.032   4.026  11.866  1.00  0.73           C  
ATOM   3947  O   ALA A 273      -2.675   4.828  12.537  1.00  0.73           O  
ATOM   3948  CB  ALA A 273      -0.678   2.306  12.968  1.00  0.73           C  
ATOM   3949  H   ALA A 273      -1.437   0.945  10.905  1.00  0.73           H  
ATOM   3950  HA  ALA A 273      -2.819   2.354  12.920  1.00  0.73           H  
ATOM   3951 1HB  ALA A 273      -0.610   2.948  13.843  1.00  0.73           H  
ATOM   3952 2HB  ALA A 273      -0.631   1.264  13.275  1.00  0.73           H  
ATOM   3953 3HB  ALA A 273       0.147   2.521  12.296  1.00  0.73           H  
ATOM   3954  N   CYS A 274      -1.439   4.370  10.739  1.00  0.72           N  
ATOM   3955  CA  CYS A 274      -1.376   5.758  10.326  1.00  0.72           C  
ATOM   3956  C   CYS A 274      -2.711   6.317   9.868  1.00  0.72           C  
ATOM   3957  O   CYS A 274      -2.871   7.526   9.742  1.00  0.72           O  
ATOM   3958  CB  CYS A 274      -0.352   5.904   9.221  1.00  0.72           C  
ATOM   3959  SG  CYS A 274       1.340   5.547   9.782  1.00  0.72           S  
ATOM   3960  H   CYS A 274      -0.968   3.656  10.197  1.00  0.72           H  
ATOM   3961  HA  CYS A 274      -1.055   6.343  11.184  1.00  0.72           H  
ATOM   3962 1HB  CYS A 274      -0.595   5.225   8.401  1.00  0.72           H  
ATOM   3963 2HB  CYS A 274      -0.378   6.925   8.828  1.00  0.72           H  
ATOM   3964  N   ALA A 275      -3.662   5.444   9.567  1.00  0.74           N  
ATOM   3965  CA  ALA A 275      -4.978   5.875   9.135  1.00  0.74           C  
ATOM   3966  C   ALA A 275      -5.952   5.846  10.314  1.00  0.74           C  
ATOM   3967  O   ALA A 275      -7.141   6.135  10.158  1.00  0.74           O  
ATOM   3968  CB  ALA A 275      -5.479   4.990   8.012  1.00  0.74           C  
ATOM   3969  H   ALA A 275      -3.513   4.448   9.710  1.00  0.74           H  
ATOM   3970  HA  ALA A 275      -4.909   6.899   8.773  1.00  0.74           H  
ATOM   3971 1HB  ALA A 275      -6.458   5.337   7.695  1.00  0.74           H  
ATOM   3972 2HB  ALA A 275      -4.794   5.035   7.178  1.00  0.74           H  
ATOM   3973 3HB  ALA A 275      -5.553   3.961   8.370  1.00  0.74           H  
ATOM   3974  N   ASP A 276      -5.466   5.451  11.494  1.00  0.76           N  
ATOM   3975  CA  ASP A 276      -6.337   5.302  12.644  1.00  0.76           C  
ATOM   3976  C   ASP A 276      -6.424   6.560  13.507  1.00  0.76           C  
ATOM   3977  O   ASP A 276      -5.553   6.829  14.348  1.00  0.76           O  
ATOM   3978  CB  ASP A 276      -5.900   4.112  13.474  1.00  0.76           C  
ATOM   3979  CG  ASP A 276      -6.866   3.796  14.613  1.00  0.76           C  
ATOM   3980  OD1 ASP A 276      -7.639   4.649  14.994  1.00  0.76           O  
ATOM   3981  OD2 ASP A 276      -6.860   2.683  15.070  1.00  0.76           O  
ATOM   3982  H   ASP A 276      -4.475   5.243  11.612  1.00  0.76           H  
ATOM   3983  HA  ASP A 276      -7.339   5.083  12.275  1.00  0.76           H  
ATOM   3984 1HB  ASP A 276      -5.787   3.246  12.829  1.00  0.76           H  
ATOM   3985 2HB  ASP A 276      -4.917   4.324  13.890  1.00  0.76           H  
ATOM   3986  N   SER A 277      -7.530   7.284  13.354  1.00  0.80           N  
ATOM   3987  CA  SER A 277      -7.770   8.547  14.046  1.00  0.80           C  
ATOM   3988  C   SER A 277      -7.798   8.407  15.576  1.00  0.80           C  
ATOM   3989  O   SER A 277      -7.568   9.384  16.303  1.00  0.80           O  
ATOM   3990  CB  SER A 277      -9.100   9.125  13.575  1.00  0.80           C  
ATOM   3991  OG  SER A 277     -10.179   8.325  13.978  1.00  0.80           O  
ATOM   3992  H   SER A 277      -8.210   6.962  12.676  1.00  0.80           H  
ATOM   3993  HA  SER A 277      -6.969   9.238  13.780  1.00  0.80           H  
ATOM   3994 1HB  SER A 277      -9.219  10.131  13.975  1.00  0.80           H  
ATOM   3995 2HB  SER A 277      -9.091   9.207  12.490  1.00  0.80           H  
ATOM   3996  HG  SER A 277     -10.193   8.369  14.938  1.00  0.80           H  
ATOM   3997  N   TYR A 278      -8.026   7.192  16.079  1.00  0.84           N  
ATOM   3998  CA  TYR A 278      -8.099   6.993  17.517  1.00  0.84           C  
ATOM   3999  C   TYR A 278      -6.719   6.988  18.136  1.00  0.84           C  
ATOM   4000  O   TYR A 278      -6.540   7.398  19.288  1.00  0.84           O  
ATOM   4001  CB  TYR A 278      -8.821   5.694  17.824  1.00  0.84           C  
ATOM   4002  CG  TYR A 278     -10.253   5.772  17.490  1.00  0.84           C  
ATOM   4003  CD1 TYR A 278     -10.708   5.267  16.282  1.00  0.84           C  
ATOM   4004  CD2 TYR A 278     -11.127   6.333  18.388  1.00  0.84           C  
ATOM   4005  CE1 TYR A 278     -12.045   5.319  15.984  1.00  0.84           C  
ATOM   4006  CE2 TYR A 278     -12.457   6.375  18.094  1.00  0.84           C  
ATOM   4007  CZ  TYR A 278     -12.916   5.867  16.905  1.00  0.84           C  
ATOM   4008  OH  TYR A 278     -14.248   5.865  16.665  1.00  0.84           O  
ATOM   4009  H   TYR A 278      -8.124   6.374  15.463  1.00  0.84           H  
ATOM   4010  HA  TYR A 278      -8.663   7.816  17.951  1.00  0.84           H  
ATOM   4011 1HB  TYR A 278      -8.373   4.873  17.268  1.00  0.84           H  
ATOM   4012 2HB  TYR A 278      -8.728   5.464  18.884  1.00  0.84           H  
ATOM   4013  HD1 TYR A 278     -10.002   4.822  15.576  1.00  0.84           H  
ATOM   4014  HD2 TYR A 278     -10.766   6.723  19.342  1.00  0.84           H  
ATOM   4015  HE1 TYR A 278     -12.414   4.910  15.044  1.00  0.84           H  
ATOM   4016  HE2 TYR A 278     -13.161   6.795  18.814  1.00  0.84           H  
ATOM   4017  HH  TYR A 278     -14.686   5.492  17.471  1.00  0.84           H  
ATOM   4018  N   PHE A 279      -5.726   6.530  17.384  1.00  0.89           N  
ATOM   4019  CA  PHE A 279      -4.394   6.514  17.940  1.00  0.89           C  
ATOM   4020  C   PHE A 279      -3.758   7.859  17.688  1.00  0.89           C  
ATOM   4021  O   PHE A 279      -3.132   8.440  18.566  1.00  0.89           O  
ATOM   4022  CB  PHE A 279      -3.527   5.398  17.359  1.00  0.89           C  
ATOM   4023  CG  PHE A 279      -3.932   4.016  17.800  1.00  0.89           C  
ATOM   4024  CD1 PHE A 279      -4.280   3.050  16.879  1.00  0.89           C  
ATOM   4025  CD2 PHE A 279      -3.987   3.687  19.149  1.00  0.89           C  
ATOM   4026  CE1 PHE A 279      -4.662   1.788  17.278  1.00  0.89           C  
ATOM   4027  CE2 PHE A 279      -4.364   2.424  19.551  1.00  0.89           C  
ATOM   4028  CZ  PHE A 279      -4.704   1.471  18.608  1.00  0.89           C  
ATOM   4029  H   PHE A 279      -5.889   6.241  16.417  1.00  0.89           H  
ATOM   4030  HA  PHE A 279      -4.461   6.354  19.015  1.00  0.89           H  
ATOM   4031 1HB  PHE A 279      -3.587   5.433  16.267  1.00  0.89           H  
ATOM   4032 2HB  PHE A 279      -2.486   5.559  17.638  1.00  0.89           H  
ATOM   4033  HD1 PHE A 279      -4.252   3.289  15.823  1.00  0.89           H  
ATOM   4034  HD2 PHE A 279      -3.721   4.439  19.893  1.00  0.89           H  
ATOM   4035  HE1 PHE A 279      -4.940   1.045  16.526  1.00  0.89           H  
ATOM   4036  HE2 PHE A 279      -4.397   2.184  20.604  1.00  0.89           H  
ATOM   4037  HZ  PHE A 279      -5.010   0.472  18.911  1.00  0.89           H  
ATOM   4038  N   LEU A 280      -3.948   8.393  16.493  1.00  0.93           N  
ATOM   4039  CA  LEU A 280      -3.241   9.614  16.163  1.00  0.93           C  
ATOM   4040  C   LEU A 280      -3.872  10.897  16.735  1.00  0.93           C  
ATOM   4041  O   LEU A 280      -3.161  11.725  17.318  1.00  0.93           O  
ATOM   4042  CB  LEU A 280      -3.119   9.691  14.653  1.00  0.93           C  
ATOM   4043  CG  LEU A 280      -1.925   8.930  14.034  1.00  0.93           C  
ATOM   4044  CD1 LEU A 280      -2.053   7.435  14.303  1.00  0.93           C  
ATOM   4045  CD2 LEU A 280      -1.891   9.206  12.546  1.00  0.93           C  
ATOM   4046  H   LEU A 280      -4.521   7.919  15.790  1.00  0.93           H  
ATOM   4047  HA  LEU A 280      -2.239   9.539  16.566  1.00  0.93           H  
ATOM   4048 1HB  LEU A 280      -4.025   9.263  14.223  1.00  0.93           H  
ATOM   4049 2HB  LEU A 280      -3.052  10.731  14.357  1.00  0.93           H  
ATOM   4050  HG  LEU A 280      -1.014   9.258  14.495  1.00  0.93           H  
ATOM   4051 1HD1 LEU A 280      -1.206   6.908  13.863  1.00  0.93           H  
ATOM   4052 2HD1 LEU A 280      -2.068   7.257  15.370  1.00  0.93           H  
ATOM   4053 3HD1 LEU A 280      -2.978   7.064  13.857  1.00  0.93           H  
ATOM   4054 1HD2 LEU A 280      -1.051   8.685  12.089  1.00  0.93           H  
ATOM   4055 2HD2 LEU A 280      -2.822   8.864  12.089  1.00  0.93           H  
ATOM   4056 3HD2 LEU A 280      -1.782  10.265  12.389  1.00  0.93           H  
ATOM   4057  N   GLN A 281      -5.193  11.081  16.612  1.00  0.97           N  
ATOM   4058  CA  GLN A 281      -5.776  12.325  17.102  1.00  0.97           C  
ATOM   4059  C   GLN A 281      -6.197  12.202  18.553  1.00  0.97           C  
ATOM   4060  O   GLN A 281      -5.851  13.034  19.391  1.00  0.97           O  
ATOM   4061  CB  GLN A 281      -7.013  12.706  16.285  1.00  0.97           C  
ATOM   4062  CG  GLN A 281      -6.747  13.029  14.859  1.00  0.97           C  
ATOM   4063  CD  GLN A 281      -8.022  13.266  14.070  1.00  0.97           C  
ATOM   4064  OE1 GLN A 281      -9.091  12.742  14.414  1.00  0.97           O  
ATOM   4065  NE2 GLN A 281      -7.925  14.048  13.005  1.00  0.97           N  
ATOM   4066  H   GLN A 281      -5.804  10.390  16.186  1.00  0.97           H  
ATOM   4067  HA  GLN A 281      -5.036  13.118  17.019  1.00  0.97           H  
ATOM   4068 1HB  GLN A 281      -7.728  11.889  16.306  1.00  0.97           H  
ATOM   4069 2HB  GLN A 281      -7.496  13.566  16.744  1.00  0.97           H  
ATOM   4070 1HG  GLN A 281      -6.122  13.915  14.796  1.00  0.97           H  
ATOM   4071 2HG  GLN A 281      -6.240  12.187  14.433  1.00  0.97           H  
ATOM   4072 1HE2 GLN A 281      -8.728  14.221  12.430  1.00  0.97           H  
ATOM   4073 2HE2 GLN A 281      -7.049  14.451  12.748  1.00  0.97           H  
ATOM   4074  N   THR A 282      -6.920  11.140  18.873  1.00  1.01           N  
ATOM   4075  CA  THR A 282      -7.435  11.054  20.225  1.00  1.01           C  
ATOM   4076  C   THR A 282      -6.367  10.680  21.256  1.00  1.01           C  
ATOM   4077  O   THR A 282      -6.199  11.390  22.256  1.00  1.01           O  
ATOM   4078  CB  THR A 282      -8.605  10.073  20.285  1.00  1.01           C  
ATOM   4079  OG1 THR A 282      -9.655  10.524  19.410  1.00  1.01           O  
ATOM   4080  CG2 THR A 282      -9.130   9.994  21.682  1.00  1.01           C  
ATOM   4081  H   THR A 282      -7.155  10.444  18.163  1.00  1.01           H  
ATOM   4082  HA  THR A 282      -7.824  12.037  20.496  1.00  1.01           H  
ATOM   4083  HB  THR A 282      -8.277   9.092  19.974  1.00  1.01           H  
ATOM   4084  HG1 THR A 282      -9.384  10.397  18.492  1.00  1.01           H  
ATOM   4085 1HG2 THR A 282      -9.963   9.295  21.714  1.00  1.01           H  
ATOM   4086 2HG2 THR A 282      -8.336   9.654  22.340  1.00  1.01           H  
ATOM   4087 3HG2 THR A 282      -9.468  10.979  22.000  1.00  1.01           H  
ATOM   4088  N   LEU A 283      -5.619   9.602  21.023  1.00  1.07           N  
ATOM   4089  CA  LEU A 283      -4.634   9.200  22.013  1.00  1.07           C  
ATOM   4090  C   LEU A 283      -3.367  10.060  21.992  1.00  1.07           C  
ATOM   4091  O   LEU A 283      -2.995  10.649  23.007  1.00  1.07           O  
ATOM   4092  CB  LEU A 283      -4.178   7.774  21.776  1.00  1.07           C  
ATOM   4093  CG  LEU A 283      -3.219   7.262  22.793  1.00  1.07           C  
ATOM   4094  CD1 LEU A 283      -3.946   7.150  24.124  1.00  1.07           C  
ATOM   4095  CD2 LEU A 283      -2.666   6.001  22.329  1.00  1.07           C  
ATOM   4096  H   LEU A 283      -5.786   9.015  20.206  1.00  1.07           H  
ATOM   4097  HA  LEU A 283      -5.094   9.264  22.993  1.00  1.07           H  
ATOM   4098 1HB  LEU A 283      -5.048   7.118  21.754  1.00  1.07           H  
ATOM   4099 2HB  LEU A 283      -3.685   7.719  20.826  1.00  1.07           H  
ATOM   4100  HG  LEU A 283      -2.400   7.974  22.920  1.00  1.07           H  
ATOM   4101 1HD1 LEU A 283      -3.278   6.779  24.882  1.00  1.07           H  
ATOM   4102 2HD1 LEU A 283      -4.326   8.122  24.419  1.00  1.07           H  
ATOM   4103 3HD1 LEU A 283      -4.771   6.456  24.012  1.00  1.07           H  
ATOM   4104 1HD2 LEU A 283      -1.957   5.630  23.065  1.00  1.07           H  
ATOM   4105 2HD2 LEU A 283      -3.464   5.282  22.190  1.00  1.07           H  
ATOM   4106 3HD2 LEU A 283      -2.157   6.168  21.379  1.00  1.07           H  
ATOM   4107  N   LEU A 284      -2.712  10.168  20.840  1.00  1.13           N  
ATOM   4108  CA  LEU A 284      -1.438  10.865  20.821  1.00  1.13           C  
ATOM   4109  C   LEU A 284      -1.596  12.398  20.855  1.00  1.13           C  
ATOM   4110  O   LEU A 284      -1.102  13.053  21.780  1.00  1.13           O  
ATOM   4111  CB  LEU A 284      -0.661  10.388  19.567  1.00  1.13           C  
ATOM   4112  CG  LEU A 284      -0.244   8.837  19.597  1.00  1.13           C  
ATOM   4113  CD1 LEU A 284       0.292   8.381  18.233  1.00  1.13           C  
ATOM   4114  CD2 LEU A 284       0.795   8.617  20.630  1.00  1.13           C  
ATOM   4115  H   LEU A 284      -3.040   9.692  20.001  1.00  1.13           H  
ATOM   4116  HA  LEU A 284      -0.879  10.556  21.701  1.00  1.13           H  
ATOM   4117 1HB  LEU A 284      -1.284  10.544  18.695  1.00  1.13           H  
ATOM   4118 2HB  LEU A 284       0.242  10.983  19.458  1.00  1.13           H  
ATOM   4119  HG  LEU A 284      -1.113   8.242  19.850  1.00  1.13           H  
ATOM   4120 1HD1 LEU A 284       0.553   7.330  18.286  1.00  1.13           H  
ATOM   4121 2HD1 LEU A 284      -0.469   8.517  17.481  1.00  1.13           H  
ATOM   4122 3HD1 LEU A 284       1.163   8.952  17.965  1.00  1.13           H  
ATOM   4123 1HD2 LEU A 284       1.052   7.572  20.664  1.00  1.13           H  
ATOM   4124 2HD2 LEU A 284       1.668   9.189  20.374  1.00  1.13           H  
ATOM   4125 3HD2 LEU A 284       0.407   8.926  21.585  1.00  1.13           H  
ATOM   4126  N   ARG A 285      -2.339  13.000  19.933  1.00  1.19           N  
ATOM   4127  CA  ARG A 285      -2.418  14.453  20.037  1.00  1.19           C  
ATOM   4128  C   ARG A 285      -3.089  14.910  21.343  1.00  1.19           C  
ATOM   4129  O   ARG A 285      -2.429  15.510  22.208  1.00  1.19           O  
ATOM   4130  CB  ARG A 285      -3.179  15.057  18.857  1.00  1.19           C  
ATOM   4131  CG  ARG A 285      -3.234  16.597  18.827  1.00  1.19           C  
ATOM   4132  CD  ARG A 285      -4.167  17.114  17.766  1.00  1.19           C  
ATOM   4133  NE  ARG A 285      -5.567  16.830  18.099  1.00  1.19           N  
ATOM   4134  CZ  ARG A 285      -6.601  16.772  17.232  1.00  1.19           C  
ATOM   4135  NH1 ARG A 285      -6.408  16.969  15.940  1.00  1.19           N  
ATOM   4136  NH2 ARG A 285      -7.818  16.518  17.697  1.00  1.19           N  
ATOM   4137  H   ARG A 285      -2.772  12.498  19.154  1.00  1.19           H  
ATOM   4138  HA  ARG A 285      -1.416  14.858  20.011  1.00  1.19           H  
ATOM   4139 1HB  ARG A 285      -2.738  14.714  17.924  1.00  1.19           H  
ATOM   4140 2HB  ARG A 285      -4.202  14.722  18.871  1.00  1.19           H  
ATOM   4141 1HG  ARG A 285      -3.600  16.961  19.791  1.00  1.19           H  
ATOM   4142 2HG  ARG A 285      -2.241  17.002  18.644  1.00  1.19           H  
ATOM   4143 1HD  ARG A 285      -4.046  18.200  17.675  1.00  1.19           H  
ATOM   4144 2HD  ARG A 285      -3.936  16.638  16.816  1.00  1.19           H  
ATOM   4145  HE  ARG A 285      -5.791  16.699  19.099  1.00  1.19           H  
ATOM   4146 1HH1 ARG A 285      -5.479  17.167  15.598  1.00  1.19           H  
ATOM   4147 2HH1 ARG A 285      -7.192  16.933  15.303  1.00  1.19           H  
ATOM   4148 1HH2 ARG A 285      -7.953  16.357  18.723  1.00  1.19           H  
ATOM   4149 2HH2 ARG A 285      -8.603  16.472  17.075  1.00  1.19           H  
ATOM   4150  N   ASP A 286      -4.363  14.537  21.534  1.00  1.26           N  
ATOM   4151  CA  ASP A 286      -5.134  15.062  22.660  1.00  1.26           C  
ATOM   4152  C   ASP A 286      -4.910  14.447  24.043  1.00  1.26           C  
ATOM   4153  O   ASP A 286      -4.691  15.181  25.008  1.00  1.26           O  
ATOM   4154  CB  ASP A 286      -6.622  14.956  22.321  1.00  1.26           C  
ATOM   4155  CG  ASP A 286      -6.973  15.870  21.168  1.00  1.26           C  
ATOM   4156  OD1 ASP A 286      -6.154  16.694  20.845  1.00  1.26           O  
ATOM   4157  OD2 ASP A 286      -8.031  15.756  20.594  1.00  1.26           O  
ATOM   4158  H   ASP A 286      -4.834  13.961  20.832  1.00  1.26           H  
ATOM   4159  HA  ASP A 286      -4.889  16.120  22.740  1.00  1.26           H  
ATOM   4160 1HB  ASP A 286      -6.857  13.928  22.040  1.00  1.26           H  
ATOM   4161 2HB  ASP A 286      -7.221  15.212  23.193  1.00  1.26           H  
ATOM   4162  N   THR A 287      -4.947  13.123  24.165  1.00  1.37           N  
ATOM   4163  CA  THR A 287      -4.826  12.522  25.486  1.00  1.37           C  
ATOM   4164  C   THR A 287      -3.428  12.709  26.060  1.00  1.37           C  
ATOM   4165  O   THR A 287      -3.286  13.100  27.222  1.00  1.37           O  
ATOM   4166  CB  THR A 287      -5.153  11.019  25.442  1.00  1.37           C  
ATOM   4167  OG1 THR A 287      -6.485  10.846  24.937  1.00  1.37           O  
ATOM   4168  CG2 THR A 287      -5.051  10.386  26.822  1.00  1.37           C  
ATOM   4169  H   THR A 287      -5.128  12.529  23.358  1.00  1.37           H  
ATOM   4170  HA  THR A 287      -5.537  13.010  26.151  1.00  1.37           H  
ATOM   4171  HB  THR A 287      -4.467  10.527  24.809  1.00  1.37           H  
ATOM   4172  HG1 THR A 287      -6.514  11.221  24.021  1.00  1.37           H  
ATOM   4173 1HG2 THR A 287      -5.286   9.324  26.754  1.00  1.37           H  
ATOM   4174 2HG2 THR A 287      -4.044  10.509  27.206  1.00  1.37           H  
ATOM   4175 3HG2 THR A 287      -5.755  10.869  27.496  1.00  1.37           H  
ATOM   4176  N   PHE A 288      -2.401  12.429  25.247  1.00  1.50           N  
ATOM   4177  CA  PHE A 288      -1.000  12.527  25.664  1.00  1.50           C  
ATOM   4178  C   PHE A 288      -0.417  13.930  25.709  1.00  1.50           C  
ATOM   4179  O   PHE A 288       0.421  14.207  26.572  1.00  1.50           O  
ATOM   4180  CB  PHE A 288      -0.114  11.684  24.769  1.00  1.50           C  
ATOM   4181  CG  PHE A 288      -0.265  10.259  24.990  1.00  1.50           C  
ATOM   4182  CD1 PHE A 288      -1.221   9.820  25.848  1.00  1.50           C  
ATOM   4183  CD2 PHE A 288       0.528   9.345  24.343  1.00  1.50           C  
ATOM   4184  CE1 PHE A 288      -1.400   8.520  26.066  1.00  1.50           C  
ATOM   4185  CE2 PHE A 288       0.350   8.017  24.555  1.00  1.50           C  
ATOM   4186  CZ  PHE A 288      -0.624   7.621  25.427  1.00  1.50           C  
ATOM   4187  H   PHE A 288      -2.607  12.079  24.312  1.00  1.50           H  
ATOM   4188  HA  PHE A 288      -0.928  12.113  26.666  1.00  1.50           H  
ATOM   4189 1HB  PHE A 288      -0.329  11.888  23.739  1.00  1.50           H  
ATOM   4190 2HB  PHE A 288       0.898  11.946  24.948  1.00  1.50           H  
ATOM   4191  HD1 PHE A 288      -1.838  10.535  26.356  1.00  1.50           H  
ATOM   4192  HD2 PHE A 288       1.292   9.691  23.663  1.00  1.50           H  
ATOM   4193  HE1 PHE A 288      -2.175   8.186  26.757  1.00  1.50           H  
ATOM   4194  HE2 PHE A 288       0.973   7.283  24.042  1.00  1.50           H  
ATOM   4195  HZ  PHE A 288      -0.793   6.612  25.613  1.00  1.50           H  
ATOM   4196  N   GLY A 289      -0.831  14.820  24.799  1.00  1.63           N  
ATOM   4197  CA  GLY A 289      -0.241  16.144  24.774  1.00  1.63           C  
ATOM   4198  C   GLY A 289       0.857  16.306  23.720  1.00  1.63           C  
ATOM   4199  O   GLY A 289       1.850  16.994  23.961  1.00  1.63           O  
ATOM   4200  H   GLY A 289      -1.535  14.602  24.094  1.00  1.63           H  
ATOM   4201 1HA  GLY A 289      -1.032  16.871  24.580  1.00  1.63           H  
ATOM   4202 2HA  GLY A 289       0.164  16.379  25.756  1.00  1.63           H  
ATOM   4203  N   PHE A 290       0.675  15.710  22.531  1.00  1.71           N  
ATOM   4204  CA  PHE A 290       1.663  15.926  21.459  1.00  1.71           C  
ATOM   4205  C   PHE A 290       1.476  17.225  20.700  1.00  1.71           C  
ATOM   4206  O   PHE A 290       2.305  17.546  19.840  1.00  1.71           O  
ATOM   4207  CB  PHE A 290       1.690  14.819  20.401  1.00  1.71           C  
ATOM   4208  CG  PHE A 290       2.514  13.623  20.673  1.00  1.71           C  
ATOM   4209  CD1 PHE A 290       2.037  12.514  21.291  1.00  1.71           C  
ATOM   4210  CD2 PHE A 290       3.817  13.612  20.235  1.00  1.71           C  
ATOM   4211  CE1 PHE A 290       2.812  11.439  21.470  1.00  1.71           C  
ATOM   4212  CE2 PHE A 290       4.586  12.534  20.427  1.00  1.71           C  
ATOM   4213  CZ  PHE A 290       4.088  11.438  21.050  1.00  1.71           C  
ATOM   4214  H   PHE A 290      -0.162  15.141  22.358  1.00  1.71           H  
ATOM   4215  HA  PHE A 290       2.650  15.947  21.920  1.00  1.71           H  
ATOM   4216 1HB  PHE A 290       0.695  14.476  20.240  1.00  1.71           H  
ATOM   4217 2HB  PHE A 290       2.027  15.250  19.460  1.00  1.71           H  
ATOM   4218  HD1 PHE A 290       1.049  12.487  21.636  1.00  1.71           H  
ATOM   4219  HD2 PHE A 290       4.225  14.488  19.724  1.00  1.71           H  
ATOM   4220  HE1 PHE A 290       2.415  10.570  21.966  1.00  1.71           H  
ATOM   4221  HE2 PHE A 290       5.596  12.537  20.072  1.00  1.71           H  
ATOM   4222  HZ  PHE A 290       4.718  10.563  21.204  1.00  1.71           H  
ATOM   4223  N   VAL A 291       0.458  18.016  21.087  1.00  1.68           N  
ATOM   4224  CA  VAL A 291       0.111  19.274  20.414  1.00  1.68           C  
ATOM   4225  C   VAL A 291       0.168  19.036  18.876  1.00  1.68           C  
ATOM   4226  O   VAL A 291       0.191  17.865  18.488  1.00  1.68           O  
ATOM   4227  CB  VAL A 291       0.973  20.421  21.073  1.00  1.68           C  
ATOM   4228  CG1 VAL A 291       0.520  20.576  22.502  1.00  1.68           C  
ATOM   4229  CG2 VAL A 291       2.474  20.122  21.158  1.00  1.68           C  
ATOM   4230  H   VAL A 291      -0.132  17.685  21.838  1.00  1.68           H  
ATOM   4231  HA  VAL A 291      -0.926  19.514  20.662  1.00  1.68           H  
ATOM   4232  HB  VAL A 291       0.834  21.319  20.557  1.00  1.68           H  
ATOM   4233 1HG1 VAL A 291       1.084  21.371  22.987  1.00  1.68           H  
ATOM   4234 2HG1 VAL A 291      -0.540  20.823  22.519  1.00  1.68           H  
ATOM   4235 3HG1 VAL A 291       0.683  19.638  23.037  1.00  1.68           H  
ATOM   4236 1HG2 VAL A 291       2.960  20.949  21.646  1.00  1.68           H  
ATOM   4237 2HG2 VAL A 291       2.664  19.244  21.752  1.00  1.68           H  
ATOM   4238 3HG2 VAL A 291       2.892  19.985  20.191  1.00  1.68           H  
ATOM   4239  N   ASP A 292       0.004  20.006  17.934  1.00  1.55           N  
ATOM   4240  CA  ASP A 292      -0.176  21.479  17.844  1.00  1.55           C  
ATOM   4241  C   ASP A 292       1.084  22.353  17.951  1.00  1.55           C  
ATOM   4242  O   ASP A 292       1.017  23.551  17.692  1.00  1.55           O  
ATOM   4243  CB  ASP A 292      -1.268  22.007  18.804  1.00  1.55           C  
ATOM   4244  CG  ASP A 292      -2.640  21.416  18.519  1.00  1.55           C  
ATOM   4245  OD1 ASP A 292      -2.941  21.184  17.371  1.00  1.55           O  
ATOM   4246  OD2 ASP A 292      -3.368  21.184  19.452  1.00  1.55           O  
ATOM   4247  H   ASP A 292      -0.028  19.589  17.016  1.00  1.55           H  
ATOM   4248  HA  ASP A 292      -0.576  21.670  16.850  1.00  1.55           H  
ATOM   4249 1HB  ASP A 292      -1.049  21.844  19.823  1.00  1.55           H  
ATOM   4250 2HB  ASP A 292      -1.337  23.092  18.678  1.00  1.55           H  
ATOM   4251  N   HIS A 293       2.232  21.760  18.248  1.00  1.36           N  
ATOM   4252  CA  HIS A 293       3.518  22.445  18.145  1.00  1.36           C  
ATOM   4253  C   HIS A 293       4.472  21.443  17.551  1.00  1.36           C  
ATOM   4254  O   HIS A 293       5.500  21.779  16.968  1.00  1.36           O  
ATOM   4255  CB  HIS A 293       4.054  22.967  19.479  1.00  1.36           C  
ATOM   4256  CG  HIS A 293       3.182  24.008  20.124  1.00  1.36           C  
ATOM   4257  ND1 HIS A 293       3.015  25.259  19.578  1.00  1.36           N  
ATOM   4258  CD2 HIS A 293       2.444  23.998  21.262  1.00  1.36           C  
ATOM   4259  CE1 HIS A 293       2.211  25.973  20.341  1.00  1.36           C  
ATOM   4260  NE2 HIS A 293       1.850  25.233  21.373  1.00  1.36           N  
ATOM   4261  H   HIS A 293       2.237  20.776  18.477  1.00  1.36           H  
ATOM   4262  HA  HIS A 293       3.444  23.287  17.457  1.00  1.36           H  
ATOM   4263 1HB  HIS A 293       4.203  22.150  20.163  1.00  1.36           H  
ATOM   4264 2HB  HIS A 293       5.033  23.415  19.310  1.00  1.36           H  
ATOM   4265  HD1 HIS A 293       3.434  25.583  18.732  1.00  1.36           H  
ATOM   4266  HD2 HIS A 293       2.267  23.249  22.025  1.00  1.36           H  
ATOM   4267  HE1 HIS A 293       1.956  26.997  20.070  1.00  1.36           H  
ATOM   4268  N   GLY A 294       4.099  20.188  17.755  1.00  1.15           N  
ATOM   4269  CA  GLY A 294       4.881  19.039  17.355  1.00  1.15           C  
ATOM   4270  C   GLY A 294       4.197  18.379  16.185  1.00  1.15           C  
ATOM   4271  O   GLY A 294       3.299  18.976  15.583  1.00  1.15           O  
ATOM   4272  H   GLY A 294       3.222  20.023  18.228  1.00  1.15           H  
ATOM   4273 1HA  GLY A 294       5.900  19.330  17.092  1.00  1.15           H  
ATOM   4274 2HA  GLY A 294       4.937  18.342  18.190  1.00  1.15           H  
ATOM   4275  N   TYR A 295       4.590  17.152  15.874  1.00  0.97           N  
ATOM   4276  CA  TYR A 295       3.979  16.489  14.726  1.00  0.97           C  
ATOM   4277  C   TYR A 295       3.948  14.964  14.780  1.00  0.97           C  
ATOM   4278  O   TYR A 295       4.697  14.319  15.521  1.00  0.97           O  
ATOM   4279  CB  TYR A 295       4.673  16.953  13.427  1.00  0.97           C  
ATOM   4280  CG  TYR A 295       6.112  16.604  13.284  1.00  0.97           C  
ATOM   4281  CD1 TYR A 295       6.480  15.421  12.653  1.00  0.97           C  
ATOM   4282  CD2 TYR A 295       7.078  17.468  13.772  1.00  0.97           C  
ATOM   4283  CE1 TYR A 295       7.813  15.098  12.531  1.00  0.97           C  
ATOM   4284  CE2 TYR A 295       8.401  17.141  13.647  1.00  0.97           C  
ATOM   4285  CZ  TYR A 295       8.768  15.966  13.040  1.00  0.97           C  
ATOM   4286  OH  TYR A 295      10.079  15.647  12.948  1.00  0.97           O  
ATOM   4287  H   TYR A 295       5.328  16.727  16.436  1.00  0.97           H  
ATOM   4288  HA  TYR A 295       2.939  16.817  14.674  1.00  0.97           H  
ATOM   4289 1HB  TYR A 295       4.155  16.524  12.587  1.00  0.97           H  
ATOM   4290 2HB  TYR A 295       4.581  18.030  13.333  1.00  0.97           H  
ATOM   4291  HD1 TYR A 295       5.712  14.748  12.265  1.00  0.97           H  
ATOM   4292  HD2 TYR A 295       6.788  18.401  14.259  1.00  0.97           H  
ATOM   4293  HE1 TYR A 295       8.112  14.166  12.046  1.00  0.97           H  
ATOM   4294  HE2 TYR A 295       9.169  17.806  14.033  1.00  0.97           H  
ATOM   4295  HH  TYR A 295      10.614  16.309  13.454  1.00  0.97           H  
ATOM   4296  N   VAL A 296       3.103  14.408  13.930  1.00  0.87           N  
ATOM   4297  CA  VAL A 296       3.011  12.962  13.737  1.00  0.87           C  
ATOM   4298  C   VAL A 296       3.518  12.607  12.344  1.00  0.87           C  
ATOM   4299  O   VAL A 296       3.170  13.289  11.365  1.00  0.87           O  
ATOM   4300  CB  VAL A 296       1.566  12.452  13.914  1.00  0.87           C  
ATOM   4301  CG1 VAL A 296       1.509  10.937  13.628  1.00  0.87           C  
ATOM   4302  CG2 VAL A 296       1.075  12.748  15.319  1.00  0.87           C  
ATOM   4303  H   VAL A 296       2.483  15.044  13.406  1.00  0.87           H  
ATOM   4304  HA  VAL A 296       3.638  12.474  14.476  1.00  0.87           H  
ATOM   4305  HB  VAL A 296       0.921  12.957  13.201  1.00  0.87           H  
ATOM   4306 1HG1 VAL A 296       0.505  10.612  13.739  1.00  0.87           H  
ATOM   4307 2HG1 VAL A 296       1.836  10.728  12.611  1.00  0.87           H  
ATOM   4308 3HG1 VAL A 296       2.152  10.402  14.330  1.00  0.87           H  
ATOM   4309 1HG2 VAL A 296       0.049  12.393  15.425  1.00  0.87           H  
ATOM   4310 2HG2 VAL A 296       1.708  12.247  16.039  1.00  0.87           H  
ATOM   4311 3HG2 VAL A 296       1.105  13.824  15.495  1.00  0.87           H  
ATOM   4312  N   SER A 297       4.350  11.564  12.240  1.00  0.83           N  
ATOM   4313  CA  SER A 297       4.828  11.202  10.912  1.00  0.83           C  
ATOM   4314  C   SER A 297       4.621   9.721  10.530  1.00  0.83           C  
ATOM   4315  O   SER A 297       4.552   8.857  11.390  1.00  0.83           O  
ATOM   4316  CB  SER A 297       6.271  11.661  10.750  1.00  0.83           C  
ATOM   4317  OG  SER A 297       7.167  11.049  11.647  1.00  0.83           O  
ATOM   4318  H   SER A 297       4.610  11.042  13.078  1.00  0.83           H  
ATOM   4319  HA  SER A 297       4.239  11.778  10.228  1.00  0.83           H  
ATOM   4320 1HB  SER A 297       6.581  11.475   9.726  1.00  0.83           H  
ATOM   4321 2HB  SER A 297       6.309  12.733  10.890  1.00  0.83           H  
ATOM   4322  HG  SER A 297       8.067  11.202  11.262  1.00  0.83           H  
ATOM   4323  N   SER A 298       4.509   9.450   9.226  1.00  0.85           N  
ATOM   4324  CA  SER A 298       4.200   8.089   8.723  1.00  0.85           C  
ATOM   4325  C   SER A 298       5.327   7.271   8.097  1.00  0.85           C  
ATOM   4326  O   SER A 298       5.831   7.619   7.039  1.00  0.85           O  
ATOM   4327  CB  SER A 298       3.062   8.242   7.743  1.00  0.85           C  
ATOM   4328  OG  SER A 298       2.762   7.073   7.109  1.00  0.85           O  
ATOM   4329  H   SER A 298       4.583  10.241   8.586  1.00  0.85           H  
ATOM   4330  HA  SER A 298       3.864   7.505   9.560  1.00  0.85           H  
ATOM   4331 1HB  SER A 298       2.189   8.561   8.297  1.00  0.85           H  
ATOM   4332 2HB  SER A 298       3.294   9.008   7.016  1.00  0.85           H  
ATOM   4333  HG  SER A 298       2.788   6.383   7.787  1.00  0.85           H  
ATOM   4334  N   ASP A 299       5.734   6.181   8.769  1.00  0.89           N  
ATOM   4335  CA  ASP A 299       6.910   5.364   8.390  1.00  0.89           C  
ATOM   4336  C   ASP A 299       6.722   4.166   7.459  1.00  0.89           C  
ATOM   4337  O   ASP A 299       6.118   3.186   7.874  1.00  0.89           O  
ATOM   4338  CB  ASP A 299       7.584   4.860   9.641  1.00  0.89           C  
ATOM   4339  CG  ASP A 299       8.927   4.074   9.380  1.00  0.89           C  
ATOM   4340  OD1 ASP A 299       9.047   3.446   8.374  1.00  0.89           O  
ATOM   4341  OD2 ASP A 299       9.799   4.118  10.224  1.00  0.89           O  
ATOM   4342  H   ASP A 299       5.234   5.909   9.624  1.00  0.89           H  
ATOM   4343  HA  ASP A 299       7.616   6.023   7.930  1.00  0.89           H  
ATOM   4344 1HB  ASP A 299       7.787   5.706  10.269  1.00  0.89           H  
ATOM   4345 2HB  ASP A 299       6.888   4.227  10.187  1.00  0.89           H  
ATOM   4346  N   CYS A 300       7.257   4.174   6.214  1.00  0.94           N  
ATOM   4347  CA  CYS A 300       7.938   5.243   5.471  1.00  0.94           C  
ATOM   4348  C   CYS A 300       7.447   4.989   4.083  1.00  0.94           C  
ATOM   4349  O   CYS A 300       8.007   5.432   3.075  1.00  0.94           O  
ATOM   4350  CB  CYS A 300       9.456   5.081   5.459  1.00  0.94           C  
ATOM   4351  SG  CYS A 300       9.982   3.607   4.542  1.00  0.94           S  
ATOM   4352  H   CYS A 300       7.148   3.312   5.659  1.00  0.94           H  
ATOM   4353  HA  CYS A 300       7.615   6.232   5.776  1.00  0.94           H  
ATOM   4354 1HB  CYS A 300       9.935   5.964   5.031  1.00  0.94           H  
ATOM   4355 2HB  CYS A 300       9.805   4.978   6.487  1.00  0.94           H  
ATOM   4356  HG  CYS A 300       8.866   2.867   4.807  1.00  0.94           H  
ATOM   4357  N   ASP A 301       6.454   4.130   4.061  1.00  0.96           N  
ATOM   4358  CA  ASP A 301       5.850   3.595   2.895  1.00  0.96           C  
ATOM   4359  C   ASP A 301       4.501   3.018   3.250  1.00  0.96           C  
ATOM   4360  O   ASP A 301       3.857   2.360   2.444  1.00  0.96           O  
ATOM   4361  CB  ASP A 301       6.774   2.529   2.346  1.00  0.96           C  
ATOM   4362  CG  ASP A 301       7.049   1.456   3.357  1.00  0.96           C  
ATOM   4363  OD1 ASP A 301       7.136   1.768   4.542  1.00  0.96           O  
ATOM   4364  OD2 ASP A 301       7.154   0.333   2.969  1.00  0.96           O  
ATOM   4365  H   ASP A 301       6.057   3.835   4.944  1.00  0.96           H  
ATOM   4366  HA  ASP A 301       5.722   4.393   2.163  1.00  0.96           H  
ATOM   4367 1HB  ASP A 301       6.349   2.068   1.458  1.00  0.96           H  
ATOM   4368 2HB  ASP A 301       7.715   2.969   2.073  1.00  0.96           H  
ATOM   4369  N   ALA A 302       3.986   3.323   4.431  1.00  0.97           N  
ATOM   4370  CA  ALA A 302       2.906   3.173   5.376  1.00  0.97           C  
ATOM   4371  C   ALA A 302       1.662   3.592   4.633  1.00  0.97           C  
ATOM   4372  O   ALA A 302       0.642   2.912   4.666  1.00  0.97           O  
ATOM   4373  CB  ALA A 302       3.116   4.025   6.596  1.00  0.97           C  
ATOM   4374  H   ALA A 302       3.295   2.753   3.976  1.00  0.97           H  
ATOM   4375  HA  ALA A 302       2.809   2.129   5.667  1.00  0.97           H  
ATOM   4376 1HB  ALA A 302       2.266   3.929   7.278  1.00  0.97           H  
ATOM   4377 2HB  ALA A 302       3.993   3.729   7.100  1.00  0.97           H  
ATOM   4378 3HB  ALA A 302       3.216   5.017   6.262  1.00  0.97           H  
ATOM   4379  N   ALA A 303       1.786   4.652   3.845  1.00  0.96           N  
ATOM   4380  CA  ALA A 303       0.663   5.108   3.050  1.00  0.96           C  
ATOM   4381  C   ALA A 303       0.513   4.283   1.763  1.00  0.96           C  
ATOM   4382  O   ALA A 303      -0.539   4.305   1.132  1.00  0.96           O  
ATOM   4383  CB  ALA A 303       0.800   6.575   2.757  1.00  0.96           C  
ATOM   4384  H   ALA A 303       2.658   5.180   3.837  1.00  0.96           H  
ATOM   4385  HA  ALA A 303      -0.232   4.952   3.631  1.00  0.96           H  
ATOM   4386 1HB  ALA A 303      -0.064   6.921   2.191  1.00  0.96           H  
ATOM   4387 2HB  ALA A 303       0.868   7.129   3.695  1.00  0.96           H  
ATOM   4388 3HB  ALA A 303       1.699   6.727   2.190  1.00  0.96           H  
ATOM   4389  N   TYR A 304       1.554   3.542   1.361  1.00  0.95           N  
ATOM   4390  CA  TYR A 304       1.388   2.685   0.201  1.00  0.95           C  
ATOM   4391  C   TYR A 304       0.789   1.405   0.792  1.00  0.95           C  
ATOM   4392  O   TYR A 304      -0.076   0.769   0.185  1.00  0.95           O  
ATOM   4393  CB  TYR A 304       2.701   2.367  -0.556  1.00  0.95           C  
ATOM   4394  CG  TYR A 304       3.479   3.544  -1.252  1.00  0.95           C  
ATOM   4395  CD1 TYR A 304       4.768   3.868  -0.815  1.00  0.95           C  
ATOM   4396  CD2 TYR A 304       2.925   4.261  -2.307  1.00  0.95           C  
ATOM   4397  CE1 TYR A 304       5.510   4.889  -1.420  1.00  0.95           C  
ATOM   4398  CE2 TYR A 304       3.658   5.288  -2.919  1.00  0.95           C  
ATOM   4399  CZ  TYR A 304       4.961   5.605  -2.478  1.00  0.95           C  
ATOM   4400  OH  TYR A 304       5.695   6.627  -3.099  1.00  0.95           O  
ATOM   4401  H   TYR A 304       2.427   3.508   1.859  1.00  0.95           H  
ATOM   4402  HA  TYR A 304       0.667   3.119  -0.492  1.00  0.95           H  
ATOM   4403 1HB  TYR A 304       3.391   1.865   0.113  1.00  0.95           H  
ATOM   4404 2HB  TYR A 304       2.469   1.643  -1.335  1.00  0.95           H  
ATOM   4405  HD1 TYR A 304       5.200   3.310  -0.000  1.00  0.95           H  
ATOM   4406  HD2 TYR A 304       1.928   4.022  -2.656  1.00  0.95           H  
ATOM   4407  HE1 TYR A 304       6.515   5.114  -1.064  1.00  0.95           H  
ATOM   4408  HE2 TYR A 304       3.207   5.836  -3.741  1.00  0.95           H  
ATOM   4409  HH  TYR A 304       6.435   6.898  -2.540  1.00  0.95           H  
ATOM   4410  N   ASN A 305       1.198   1.073   2.036  1.00  0.96           N  
ATOM   4411  CA  ASN A 305       0.708  -0.125   2.723  1.00  0.96           C  
ATOM   4412  C   ASN A 305      -0.817  -0.076   2.910  1.00  0.96           C  
ATOM   4413  O   ASN A 305      -1.512  -1.080   2.732  1.00  0.96           O  
ATOM   4414  CB  ASN A 305       1.396  -0.355   4.043  1.00  0.96           C  
ATOM   4415  CG  ASN A 305       2.786  -0.767   3.866  1.00  0.96           C  
ATOM   4416  OD1 ASN A 305       3.237  -1.178   2.783  1.00  0.96           O  
ATOM   4417  ND2 ASN A 305       3.491  -0.672   4.927  1.00  0.96           N  
ATOM   4418  H   ASN A 305       1.926   1.635   2.458  1.00  0.96           H  
ATOM   4419  HA  ASN A 305       0.967  -0.965   2.114  1.00  0.96           H  
ATOM   4420 1HB  ASN A 305       1.361   0.533   4.648  1.00  0.96           H  
ATOM   4421 2HB  ASN A 305       0.880  -1.133   4.595  1.00  0.96           H  
ATOM   4422 1HD2 ASN A 305       4.460  -0.917   4.919  1.00  0.96           H  
ATOM   4423 2HD2 ASN A 305       3.044  -0.373   5.785  1.00  0.96           H  
ATOM   4424  N   ILE A 306      -1.337   1.139   3.144  1.00  0.98           N  
ATOM   4425  CA  ILE A 306      -2.779   1.425   3.275  1.00  0.98           C  
ATOM   4426  C   ILE A 306      -3.582   1.016   2.019  1.00  0.98           C  
ATOM   4427  O   ILE A 306      -4.820   0.902   2.059  1.00  0.98           O  
ATOM   4428  CB  ILE A 306      -3.078   2.911   3.555  1.00  0.98           C  
ATOM   4429  CG1 ILE A 306      -2.664   3.397   4.917  1.00  0.98           C  
ATOM   4430  CG2 ILE A 306      -4.518   3.157   3.392  1.00  0.98           C  
ATOM   4431  CD1 ILE A 306      -2.769   4.936   5.089  1.00  0.98           C  
ATOM   4432  H   ILE A 306      -0.680   1.902   3.317  1.00  0.98           H  
ATOM   4433  HA  ILE A 306      -3.157   0.844   4.112  1.00  0.98           H  
ATOM   4434  HB  ILE A 306      -2.512   3.472   2.860  1.00  0.98           H  
ATOM   4435 1HG1 ILE A 306      -3.305   2.966   5.637  1.00  0.98           H  
ATOM   4436 2HG1 ILE A 306      -1.659   3.085   5.111  1.00  0.98           H  
ATOM   4437 1HG2 ILE A 306      -4.733   4.212   3.543  1.00  0.98           H  
ATOM   4438 2HG2 ILE A 306      -4.816   2.858   2.401  1.00  0.98           H  
ATOM   4439 3HG2 ILE A 306      -5.030   2.575   4.126  1.00  0.98           H  
ATOM   4440 1HD1 ILE A 306      -2.468   5.207   6.104  1.00  0.98           H  
ATOM   4441 2HD1 ILE A 306      -2.146   5.451   4.387  1.00  0.98           H  
ATOM   4442 3HD1 ILE A 306      -3.801   5.253   4.922  1.00  0.98           H  
ATOM   4443  N   TYR A 307      -2.904   0.985   0.873  1.00  1.00           N  
ATOM   4444  CA  TYR A 307      -3.492   0.622  -0.404  1.00  1.00           C  
ATOM   4445  C   TYR A 307      -3.160  -0.820  -0.852  1.00  1.00           C  
ATOM   4446  O   TYR A 307      -4.048  -1.558  -1.278  1.00  1.00           O  
ATOM   4447  CB  TYR A 307      -3.055   1.623  -1.470  1.00  1.00           C  
ATOM   4448  CG  TYR A 307      -3.503   1.267  -2.841  1.00  1.00           C  
ATOM   4449  CD1 TYR A 307      -4.834   1.293  -3.168  1.00  1.00           C  
ATOM   4450  CD2 TYR A 307      -2.564   0.926  -3.789  1.00  1.00           C  
ATOM   4451  CE1 TYR A 307      -5.228   0.961  -4.446  1.00  1.00           C  
ATOM   4452  CE2 TYR A 307      -2.947   0.603  -5.062  1.00  1.00           C  
ATOM   4453  CZ  TYR A 307      -4.280   0.619  -5.394  1.00  1.00           C  
ATOM   4454  OH  TYR A 307      -4.678   0.298  -6.670  1.00  1.00           O  
ATOM   4455  H   TYR A 307      -1.898   1.122   0.890  1.00  1.00           H  
ATOM   4456  HA  TYR A 307      -4.577   0.686  -0.307  1.00  1.00           H  
ATOM   4457 1HB  TYR A 307      -3.455   2.612  -1.230  1.00  1.00           H  
ATOM   4458 2HB  TYR A 307      -1.968   1.701  -1.474  1.00  1.00           H  
ATOM   4459  HD1 TYR A 307      -5.575   1.568  -2.418  1.00  1.00           H  
ATOM   4460  HD2 TYR A 307      -1.519   0.916  -3.523  1.00  1.00           H  
ATOM   4461  HE1 TYR A 307      -6.285   0.972  -4.707  1.00  1.00           H  
ATOM   4462  HE2 TYR A 307      -2.197   0.336  -5.807  1.00  1.00           H  
ATOM   4463  HH  TYR A 307      -5.635   0.375  -6.734  1.00  1.00           H  
ATOM   4464  N   ASN A 308      -1.869  -1.187  -0.815  1.00  1.01           N  
ATOM   4465  CA  ASN A 308      -1.393  -2.468  -1.359  1.00  1.01           C  
ATOM   4466  C   ASN A 308      -1.693  -3.715  -0.440  1.00  1.01           C  
ATOM   4467  O   ASN A 308      -2.665  -4.415  -0.716  1.00  1.01           O  
ATOM   4468  CB  ASN A 308       0.077  -2.326  -1.817  1.00  1.01           C  
ATOM   4469  CG  ASN A 308       0.304  -1.517  -3.065  1.00  1.01           C  
ATOM   4470  OD1 ASN A 308       0.118  -1.956  -4.217  1.00  1.01           O  
ATOM   4471  ND2 ASN A 308       0.721  -0.303  -2.838  1.00  1.01           N  
ATOM   4472  H   ASN A 308      -1.200  -0.537  -0.414  1.00  1.01           H  
ATOM   4473  HA  ASN A 308      -1.957  -2.647  -2.275  1.00  1.01           H  
ATOM   4474 1HB  ASN A 308       0.656  -1.782  -1.087  1.00  1.01           H  
ATOM   4475 2HB  ASN A 308       0.519  -3.306  -1.962  1.00  1.01           H  
ATOM   4476 1HD2 ASN A 308       0.892   0.330  -3.586  1.00  1.01           H  
ATOM   4477 2HD2 ASN A 308       0.848   0.007  -1.885  1.00  1.01           H  
ATOM   4478  N   PRO A 309      -0.878  -4.097   0.594  1.00  1.01           N  
ATOM   4479  CA  PRO A 309      -1.134  -5.232   1.480  1.00  1.01           C  
ATOM   4480  C   PRO A 309      -2.391  -5.082   2.335  1.00  1.01           C  
ATOM   4481  O   PRO A 309      -2.994  -6.081   2.733  1.00  1.01           O  
ATOM   4482  CB  PRO A 309       0.104  -5.248   2.373  1.00  1.01           C  
ATOM   4483  CG  PRO A 309       0.625  -3.869   2.319  1.00  1.01           C  
ATOM   4484  CD  PRO A 309       0.313  -3.395   0.922  1.00  1.01           C  
ATOM   4485  HA  PRO A 309      -1.184  -6.153   0.880  1.00  1.01           H  
ATOM   4486 1HB  PRO A 309      -0.188  -5.529   3.377  1.00  1.01           H  
ATOM   4487 2HB  PRO A 309       0.827  -6.003   2.018  1.00  1.01           H  
ATOM   4488 1HG  PRO A 309       0.141  -3.263   3.094  1.00  1.01           H  
ATOM   4489 2HG  PRO A 309       1.701  -3.861   2.547  1.00  1.01           H  
ATOM   4490 1HD  PRO A 309       0.080  -2.365   0.917  1.00  1.01           H  
ATOM   4491 2HD  PRO A 309       1.146  -3.673   0.265  1.00  1.01           H  
ATOM   4492  N   HIS A 310      -2.835  -3.846   2.567  1.00  0.99           N  
ATOM   4493  CA  HIS A 310      -4.039  -3.621   3.352  1.00  0.99           C  
ATOM   4494  C   HIS A 310      -5.026  -2.856   2.525  1.00  0.99           C  
ATOM   4495  O   HIS A 310      -4.940  -1.645   2.443  1.00  0.99           O  
ATOM   4496  CB  HIS A 310      -3.751  -2.794   4.614  1.00  0.99           C  
ATOM   4497  CG  HIS A 310      -2.822  -3.446   5.518  1.00  0.99           C  
ATOM   4498  ND1 HIS A 310      -3.193  -4.455   6.385  1.00  0.99           N  
ATOM   4499  CD2 HIS A 310      -1.510  -3.275   5.672  1.00  0.99           C  
ATOM   4500  CE1 HIS A 310      -2.121  -4.867   7.037  1.00  0.99           C  
ATOM   4501  NE2 HIS A 310      -1.093  -4.161   6.607  1.00  0.99           N  
ATOM   4502  H   HIS A 310      -2.315  -3.023   2.260  1.00  0.99           H  
ATOM   4503  HA  HIS A 310      -4.492  -4.567   3.640  1.00  0.99           H  
ATOM   4504 1HB  HIS A 310      -3.341  -1.827   4.330  1.00  0.99           H  
ATOM   4505 2HB  HIS A 310      -4.682  -2.608   5.149  1.00  0.99           H  
ATOM   4506  HD2 HIS A 310      -0.887  -2.572   5.131  1.00  0.99           H  
ATOM   4507  HE1 HIS A 310      -2.089  -5.659   7.784  1.00  0.99           H  
ATOM   4508  HE2 HIS A 310      -0.114  -4.234   6.869  1.00  0.99           H  
ATOM   4509  N   GLY A 311      -5.990  -3.532   1.931  1.00  0.95           N  
ATOM   4510  CA  GLY A 311      -6.931  -2.854   1.042  1.00  0.95           C  
ATOM   4511  C   GLY A 311      -7.940  -2.004   1.819  1.00  0.95           C  
ATOM   4512  O   GLY A 311      -9.114  -2.360   1.917  1.00  0.95           O  
ATOM   4513  H   GLY A 311      -6.039  -4.534   2.051  1.00  0.95           H  
ATOM   4514 1HA  GLY A 311      -6.373  -2.216   0.351  1.00  0.95           H  
ATOM   4515 2HA  GLY A 311      -7.455  -3.592   0.438  1.00  0.95           H  
ATOM   4516  N   TYR A 312      -7.453  -0.914   2.414  1.00  0.91           N  
ATOM   4517  CA  TYR A 312      -8.247   0.008   3.208  1.00  0.91           C  
ATOM   4518  C   TYR A 312      -8.693   1.157   2.305  1.00  0.91           C  
ATOM   4519  O   TYR A 312      -9.877   1.494   2.241  1.00  0.91           O  
ATOM   4520  CB  TYR A 312      -7.413   0.507   4.398  1.00  0.91           C  
ATOM   4521  CG  TYR A 312      -8.103   1.507   5.317  1.00  0.91           C  
ATOM   4522  CD1 TYR A 312      -9.032   1.067   6.245  1.00  0.91           C  
ATOM   4523  CD2 TYR A 312      -7.819   2.870   5.219  1.00  0.91           C  
ATOM   4524  CE1 TYR A 312      -9.665   1.975   7.071  1.00  0.91           C  
ATOM   4525  CE2 TYR A 312      -8.451   3.770   6.041  1.00  0.91           C  
ATOM   4526  CZ  TYR A 312      -9.368   3.332   6.965  1.00  0.91           C  
ATOM   4527  OH  TYR A 312     -10.007   4.238   7.782  1.00  0.91           O  
ATOM   4528  H   TYR A 312      -6.462  -0.695   2.282  1.00  0.91           H  
ATOM   4529  HA  TYR A 312      -9.135  -0.505   3.574  1.00  0.91           H  
ATOM   4530 1HB  TYR A 312      -7.111  -0.350   5.002  1.00  0.91           H  
ATOM   4531 2HB  TYR A 312      -6.512   0.951   4.024  1.00  0.91           H  
ATOM   4532  HD1 TYR A 312      -9.263   0.004   6.323  1.00  0.91           H  
ATOM   4533  HD2 TYR A 312      -7.109   3.229   4.490  1.00  0.91           H  
ATOM   4534  HE1 TYR A 312     -10.397   1.628   7.800  1.00  0.91           H  
ATOM   4535  HE2 TYR A 312      -8.231   4.835   5.958  1.00  0.91           H  
ATOM   4536  HH  TYR A 312      -9.775   5.140   7.507  1.00  0.91           H  
ATOM   4537  N   ALA A 313      -7.734   1.758   1.603  1.00  0.87           N  
ATOM   4538  CA  ALA A 313      -8.021   2.858   0.686  1.00  0.87           C  
ATOM   4539  C   ALA A 313      -8.250   2.330  -0.729  1.00  0.87           C  
ATOM   4540  O   ALA A 313      -7.684   1.310  -1.113  1.00  0.87           O  
ATOM   4541  CB  ALA A 313      -6.897   3.851   0.691  1.00  0.87           C  
ATOM   4542  H   ALA A 313      -6.771   1.434   1.710  1.00  0.87           H  
ATOM   4543  HA  ALA A 313      -8.934   3.352   1.017  1.00  0.87           H  
ATOM   4544 1HB  ALA A 313      -7.130   4.662   0.025  1.00  0.87           H  
ATOM   4545 2HB  ALA A 313      -6.763   4.234   1.697  1.00  0.87           H  
ATOM   4546 3HB  ALA A 313      -5.986   3.360   0.357  1.00  0.87           H  
ATOM   4547  N   SER A 314      -9.042   3.049  -1.525  1.00  0.83           N  
ATOM   4548  CA  SER A 314      -9.274   2.673  -2.926  1.00  0.83           C  
ATOM   4549  C   SER A 314      -8.167   3.096  -3.909  1.00  0.83           C  
ATOM   4550  O   SER A 314      -8.169   2.678  -5.068  1.00  0.83           O  
ATOM   4551  CB  SER A 314     -10.596   3.241  -3.387  1.00  0.83           C  
ATOM   4552  OG  SER A 314     -10.555   4.637  -3.413  1.00  0.83           O  
ATOM   4553  H   SER A 314      -9.500   3.870  -1.156  1.00  0.83           H  
ATOM   4554  HA  SER A 314      -9.345   1.585  -2.965  1.00  0.83           H  
ATOM   4555 1HB  SER A 314     -10.817   2.863  -4.384  1.00  0.83           H  
ATOM   4556 2HB  SER A 314     -11.394   2.907  -2.725  1.00  0.83           H  
ATOM   4557  HG  SER A 314      -9.708   4.864  -3.816  1.00  0.83           H  
ATOM   4558  N   SER A 315      -7.248   3.940  -3.456  1.00  0.80           N  
ATOM   4559  CA  SER A 315      -6.139   4.430  -4.285  1.00  0.80           C  
ATOM   4560  C   SER A 315      -5.011   4.936  -3.408  1.00  0.80           C  
ATOM   4561  O   SER A 315      -5.237   5.247  -2.240  1.00  0.80           O  
ATOM   4562  CB  SER A 315      -6.599   5.530  -5.232  1.00  0.80           C  
ATOM   4563  OG  SER A 315      -6.985   6.706  -4.537  1.00  0.80           O  
ATOM   4564  H   SER A 315      -7.313   4.229  -2.495  1.00  0.80           H  
ATOM   4565  HA  SER A 315      -5.761   3.610  -4.889  1.00  0.80           H  
ATOM   4566 1HB  SER A 315      -5.800   5.766  -5.932  1.00  0.80           H  
ATOM   4567 2HB  SER A 315      -7.441   5.165  -5.817  1.00  0.80           H  
ATOM   4568  HG  SER A 315      -7.472   7.238  -5.184  1.00  0.80           H  
ATOM   4569  N   GLN A 316      -3.816   5.097  -3.980  1.00  0.77           N  
ATOM   4570  CA  GLN A 316      -2.702   5.660  -3.217  1.00  0.77           C  
ATOM   4571  C   GLN A 316      -3.004   7.104  -2.810  1.00  0.77           C  
ATOM   4572  O   GLN A 316      -2.665   7.532  -1.708  1.00  0.77           O  
ATOM   4573  CB  GLN A 316      -1.394   5.578  -4.015  1.00  0.77           C  
ATOM   4574  CG  GLN A 316      -0.899   4.152  -4.189  1.00  0.77           C  
ATOM   4575  CD  GLN A 316       0.413   3.953  -5.022  1.00  0.77           C  
ATOM   4576  OE1 GLN A 316       1.104   4.847  -5.549  1.00  0.77           O  
ATOM   4577  NE2 GLN A 316       0.733   2.677  -5.147  1.00  0.77           N  
ATOM   4578  H   GLN A 316      -3.679   4.815  -4.941  1.00  0.77           H  
ATOM   4579  HA  GLN A 316      -2.577   5.073  -2.308  1.00  0.77           H  
ATOM   4580 1HB  GLN A 316      -1.540   6.021  -4.996  1.00  0.77           H  
ATOM   4581 2HB  GLN A 316      -0.622   6.137  -3.494  1.00  0.77           H  
ATOM   4582 1HG  GLN A 316      -0.732   3.730  -3.196  1.00  0.77           H  
ATOM   4583 2HG  GLN A 316      -1.687   3.595  -4.691  1.00  0.77           H  
ATOM   4584 1HE2 GLN A 316       1.542   2.382  -5.697  1.00  0.77           H  
ATOM   4585 2HE2 GLN A 316       0.155   1.986  -4.726  1.00  0.77           H  
ATOM   4586  N   ALA A 317      -3.670   7.860  -3.683  1.00  0.74           N  
ATOM   4587  CA  ALA A 317      -4.026   9.223  -3.313  1.00  0.74           C  
ATOM   4588  C   ALA A 317      -4.991   9.211  -2.136  1.00  0.74           C  
ATOM   4589  O   ALA A 317      -4.851  10.004  -1.197  1.00  0.74           O  
ATOM   4590  CB  ALA A 317      -4.655   9.953  -4.484  1.00  0.74           C  
ATOM   4591  H   ALA A 317      -3.932   7.487  -4.583  1.00  0.74           H  
ATOM   4592  HA  ALA A 317      -3.124   9.741  -2.999  1.00  0.74           H  
ATOM   4593 1HB  ALA A 317      -4.898  10.975  -4.191  1.00  0.74           H  
ATOM   4594 2HB  ALA A 317      -3.951   9.975  -5.317  1.00  0.74           H  
ATOM   4595 3HB  ALA A 317      -5.561   9.436  -4.789  1.00  0.74           H  
ATOM   4596  N   ALA A 318      -5.968   8.296  -2.165  1.00  0.71           N  
ATOM   4597  CA  ALA A 318      -6.901   8.211  -1.055  1.00  0.71           C  
ATOM   4598  C   ALA A 318      -6.164   7.800   0.208  1.00  0.71           C  
ATOM   4599  O   ALA A 318      -6.445   8.316   1.285  1.00  0.71           O  
ATOM   4600  CB  ALA A 318      -8.017   7.239  -1.365  1.00  0.71           C  
ATOM   4601  H   ALA A 318      -6.078   7.660  -2.955  1.00  0.71           H  
ATOM   4602  HA  ALA A 318      -7.332   9.199  -0.891  1.00  0.71           H  
ATOM   4603 1HB  ALA A 318      -8.711   7.203  -0.527  1.00  0.71           H  
ATOM   4604 2HB  ALA A 318      -8.542   7.568  -2.261  1.00  0.71           H  
ATOM   4605 3HB  ALA A 318      -7.598   6.259  -1.538  1.00  0.71           H  
ATOM   4606  N   ALA A 319      -5.201   6.884   0.079  1.00  0.69           N  
ATOM   4607  CA  ALA A 319      -4.444   6.421   1.229  1.00  0.69           C  
ATOM   4608  C   ALA A 319      -3.718   7.555   1.884  1.00  0.69           C  
ATOM   4609  O   ALA A 319      -3.734   7.713   3.111  1.00  0.69           O  
ATOM   4610  CB  ALA A 319      -3.422   5.409   0.794  1.00  0.69           C  
ATOM   4611  H   ALA A 319      -5.011   6.476  -0.834  1.00  0.69           H  
ATOM   4612  HA  ALA A 319      -5.133   5.989   1.951  1.00  0.69           H  
ATOM   4613 1HB  ALA A 319      -2.879   5.109   1.642  1.00  0.69           H  
ATOM   4614 2HB  ALA A 319      -3.906   4.555   0.333  1.00  0.69           H  
ATOM   4615 3HB  ALA A 319      -2.737   5.852   0.090  1.00  0.69           H  
ATOM   4616  N   ALA A 320      -3.126   8.395   1.049  1.00  0.67           N  
ATOM   4617  CA  ALA A 320      -2.415   9.534   1.546  1.00  0.67           C  
ATOM   4618  C   ALA A 320      -3.375  10.437   2.296  1.00  0.67           C  
ATOM   4619  O   ALA A 320      -3.084  10.885   3.406  1.00  0.67           O  
ATOM   4620  CB  ALA A 320      -1.774  10.264   0.388  1.00  0.67           C  
ATOM   4621  H   ALA A 320      -3.139   8.207   0.046  1.00  0.67           H  
ATOM   4622  HA  ALA A 320      -1.647   9.192   2.238  1.00  0.67           H  
ATOM   4623 1HB  ALA A 320      -1.250  11.079   0.756  1.00  0.67           H  
ATOM   4624 2HB  ALA A 320      -1.098   9.595  -0.126  1.00  0.67           H  
ATOM   4625 3HB  ALA A 320      -2.540  10.604  -0.307  1.00  0.67           H  
ATOM   4626  N   ALA A 321      -4.563  10.647   1.725  1.00  0.66           N  
ATOM   4627  CA  ALA A 321      -5.536  11.496   2.378  1.00  0.66           C  
ATOM   4628  C   ALA A 321      -5.978  10.929   3.705  1.00  0.66           C  
ATOM   4629  O   ALA A 321      -6.054  11.661   4.689  1.00  0.66           O  
ATOM   4630  CB  ALA A 321      -6.743  11.700   1.491  1.00  0.66           C  
ATOM   4631  H   ALA A 321      -4.768  10.245   0.808  1.00  0.66           H  
ATOM   4632  HA  ALA A 321      -5.064  12.442   2.572  1.00  0.66           H  
ATOM   4633 1HB  ALA A 321      -7.444  12.368   1.990  1.00  0.66           H  
ATOM   4634 2HB  ALA A 321      -6.429  12.136   0.547  1.00  0.66           H  
ATOM   4635 3HB  ALA A 321      -7.224  10.745   1.303  1.00  0.66           H  
ATOM   4636  N   GLU A 322      -6.201   9.621   3.770  1.00  0.65           N  
ATOM   4637  CA  GLU A 322      -6.663   9.024   5.013  1.00  0.65           C  
ATOM   4638  C   GLU A 322      -5.611   9.159   6.100  1.00  0.65           C  
ATOM   4639  O   GLU A 322      -5.935   9.436   7.257  1.00  0.65           O  
ATOM   4640  CB  GLU A 322      -7.024   7.554   4.796  1.00  0.65           C  
ATOM   4641  CG  GLU A 322      -8.301   7.300   3.971  1.00  0.65           C  
ATOM   4642  CD  GLU A 322      -9.563   7.756   4.669  1.00  0.65           C  
ATOM   4643  OE1 GLU A 322      -9.759   7.368   5.797  1.00  0.65           O  
ATOM   4644  OE2 GLU A 322     -10.325   8.487   4.081  1.00  0.65           O  
ATOM   4645  H   GLU A 322      -6.100   9.050   2.931  1.00  0.65           H  
ATOM   4646  HA  GLU A 322      -7.558   9.552   5.336  1.00  0.65           H  
ATOM   4647 1HB  GLU A 322      -6.199   7.056   4.281  1.00  0.65           H  
ATOM   4648 2HB  GLU A 322      -7.143   7.066   5.762  1.00  0.65           H  
ATOM   4649 1HG  GLU A 322      -8.216   7.837   3.032  1.00  0.65           H  
ATOM   4650 2HG  GLU A 322      -8.370   6.236   3.744  1.00  0.65           H  
ATOM   4651  N   ALA A 323      -4.342   9.020   5.727  1.00  0.65           N  
ATOM   4652  CA  ALA A 323      -3.278   9.146   6.704  1.00  0.65           C  
ATOM   4653  C   ALA A 323      -3.283  10.536   7.342  1.00  0.65           C  
ATOM   4654  O   ALA A 323      -3.099  10.669   8.562  1.00  0.65           O  
ATOM   4655  CB  ALA A 323      -1.943   8.876   6.043  1.00  0.65           C  
ATOM   4656  H   ALA A 323      -4.118   8.784   4.758  1.00  0.65           H  
ATOM   4657  HA  ALA A 323      -3.447   8.411   7.486  1.00  0.65           H  
ATOM   4658 1HB  ALA A 323      -1.149   8.949   6.788  1.00  0.65           H  
ATOM   4659 2HB  ALA A 323      -1.948   7.879   5.610  1.00  0.65           H  
ATOM   4660 3HB  ALA A 323      -1.776   9.612   5.258  1.00  0.65           H  
ATOM   4661  N   ILE A 324      -3.565  11.559   6.528  1.00  0.65           N  
ATOM   4662  CA  ILE A 324      -3.562  12.942   6.988  1.00  0.65           C  
ATOM   4663  C   ILE A 324      -4.817  13.285   7.760  1.00  0.65           C  
ATOM   4664  O   ILE A 324      -4.756  13.896   8.827  1.00  0.65           O  
ATOM   4665  CB  ILE A 324      -3.432  13.883   5.805  1.00  0.65           C  
ATOM   4666  CG1 ILE A 324      -2.195  13.581   5.112  1.00  0.65           C  
ATOM   4667  CG2 ILE A 324      -3.494  15.340   6.234  1.00  0.65           C  
ATOM   4668  CD1 ILE A 324      -0.917  13.698   5.907  1.00  0.65           C  
ATOM   4669  H   ILE A 324      -3.716  11.366   5.532  1.00  0.65           H  
ATOM   4670  HA  ILE A 324      -2.709  13.083   7.642  1.00  0.65           H  
ATOM   4671  HB  ILE A 324      -4.236  13.677   5.109  1.00  0.65           H  
ATOM   4672 1HG1 ILE A 324      -2.248  12.580   4.750  1.00  0.65           H  
ATOM   4673 2HG1 ILE A 324      -2.185  14.216   4.313  1.00  0.65           H  
ATOM   4674 1HG2 ILE A 324      -3.405  15.979   5.357  1.00  0.65           H  
ATOM   4675 2HG2 ILE A 324      -4.449  15.529   6.726  1.00  0.65           H  
ATOM   4676 3HG2 ILE A 324      -2.674  15.551   6.929  1.00  0.65           H  
ATOM   4677 1HD1 ILE A 324      -0.071  13.452   5.270  1.00  0.65           H  
ATOM   4678 2HD1 ILE A 324      -0.802  14.717   6.285  1.00  0.65           H  
ATOM   4679 3HD1 ILE A 324      -0.953  13.014   6.727  1.00  0.65           H  
ATOM   4680  N   LEU A 325      -5.960  12.858   7.252  1.00  0.65           N  
ATOM   4681  CA  LEU A 325      -7.235  13.133   7.890  1.00  0.65           C  
ATOM   4682  C   LEU A 325      -7.272  12.478   9.273  1.00  0.65           C  
ATOM   4683  O   LEU A 325      -7.908  12.987  10.196  1.00  0.65           O  
ATOM   4684  CB  LEU A 325      -8.346  12.625   6.981  1.00  0.65           C  
ATOM   4685  CG  LEU A 325      -8.479  13.402   5.653  1.00  0.65           C  
ATOM   4686  CD1 LEU A 325      -9.436  12.677   4.727  1.00  0.65           C  
ATOM   4687  CD2 LEU A 325      -8.949  14.820   5.935  1.00  0.65           C  
ATOM   4688  H   LEU A 325      -5.952  12.342   6.376  1.00  0.65           H  
ATOM   4689  HA  LEU A 325      -7.341  14.210   8.008  1.00  0.65           H  
ATOM   4690 1HB  LEU A 325      -8.146  11.579   6.739  1.00  0.65           H  
ATOM   4691 2HB  LEU A 325      -9.294  12.685   7.511  1.00  0.65           H  
ATOM   4692  HG  LEU A 325      -7.528  13.451   5.178  1.00  0.65           H  
ATOM   4693 1HD1 LEU A 325      -9.511  13.222   3.785  1.00  0.65           H  
ATOM   4694 2HD1 LEU A 325      -9.060  11.667   4.533  1.00  0.65           H  
ATOM   4695 3HD1 LEU A 325     -10.417  12.616   5.190  1.00  0.65           H  
ATOM   4696 1HD2 LEU A 325      -9.033  15.376   4.997  1.00  0.65           H  
ATOM   4697 2HD2 LEU A 325      -9.920  14.792   6.421  1.00  0.65           H  
ATOM   4698 3HD2 LEU A 325      -8.231  15.323   6.587  1.00  0.65           H  
ATOM   4699  N   ALA A 326      -6.528  11.375   9.426  1.00  0.66           N  
ATOM   4700  CA  ALA A 326      -6.399  10.635  10.673  1.00  0.66           C  
ATOM   4701  C   ALA A 326      -5.430  11.279  11.661  1.00  0.66           C  
ATOM   4702  O   ALA A 326      -5.290  10.784  12.773  1.00  0.66           O  
ATOM   4703  CB  ALA A 326      -5.905   9.236  10.395  1.00  0.66           C  
ATOM   4704  H   ALA A 326      -6.059  10.978   8.611  1.00  0.66           H  
ATOM   4705  HA  ALA A 326      -7.382  10.593  11.138  1.00  0.66           H  
ATOM   4706 1HB  ALA A 326      -5.837   8.679  11.323  1.00  0.66           H  
ATOM   4707 2HB  ALA A 326      -6.599   8.739   9.719  1.00  0.66           H  
ATOM   4708 3HB  ALA A 326      -4.920   9.286   9.931  1.00  0.66           H  
ATOM   4709  N   GLY A 327      -4.746  12.360  11.279  1.00  0.67           N  
ATOM   4710  CA  GLY A 327      -3.820  13.017  12.196  1.00  0.67           C  
ATOM   4711  C   GLY A 327      -2.333  13.009  11.807  1.00  0.67           C  
ATOM   4712  O   GLY A 327      -1.519  13.538  12.560  1.00  0.67           O  
ATOM   4713  H   GLY A 327      -4.876  12.764  10.353  1.00  0.67           H  
ATOM   4714 1HA  GLY A 327      -4.137  14.054  12.301  1.00  0.67           H  
ATOM   4715 2HA  GLY A 327      -3.928  12.576  13.182  1.00  0.67           H  
ATOM   4716  N   THR A 328      -1.958  12.424  10.666  1.00  0.68           N  
ATOM   4717  CA  THR A 328      -0.548  12.443  10.265  1.00  0.68           C  
ATOM   4718  C   THR A 328      -0.232  13.805   9.653  1.00  0.68           C  
ATOM   4719  O   THR A 328      -1.033  14.334   8.888  1.00  0.68           O  
ATOM   4720  CB  THR A 328      -0.214  11.340   9.242  1.00  0.68           C  
ATOM   4721  OG1 THR A 328      -0.492  10.050   9.788  1.00  0.68           O  
ATOM   4722  CG2 THR A 328       1.234  11.408   8.847  1.00  0.68           C  
ATOM   4723  H   THR A 328      -2.627  11.957  10.052  1.00  0.68           H  
ATOM   4724  HA  THR A 328       0.080  12.306  11.141  1.00  0.68           H  
ATOM   4725  HB  THR A 328      -0.801  11.480   8.364  1.00  0.68           H  
ATOM   4726  HG1 THR A 328      -1.465   9.925   9.830  1.00  0.68           H  
ATOM   4727 1HG2 THR A 328       1.437  10.644   8.122  1.00  0.68           H  
ATOM   4728 2HG2 THR A 328       1.457  12.372   8.405  1.00  0.68           H  
ATOM   4729 3HG2 THR A 328       1.859  11.259   9.723  1.00  0.68           H  
ATOM   4730  N   ASP A 329       0.891  14.401  10.031  1.00  0.71           N  
ATOM   4731  CA  ASP A 329       1.279  15.683   9.474  1.00  0.71           C  
ATOM   4732  C   ASP A 329       2.301  15.530   8.352  1.00  0.71           C  
ATOM   4733  O   ASP A 329       2.156  16.124   7.278  1.00  0.71           O  
ATOM   4734  CB  ASP A 329       1.925  16.489  10.584  1.00  0.71           C  
ATOM   4735  CG  ASP A 329       0.973  16.822  11.710  1.00  0.71           C  
ATOM   4736  OD1 ASP A 329      -0.062  17.403  11.452  1.00  0.71           O  
ATOM   4737  OD2 ASP A 329       1.269  16.441  12.837  1.00  0.71           O  
ATOM   4738  H   ASP A 329       1.521  13.941  10.680  1.00  0.71           H  
ATOM   4739  HA  ASP A 329       0.396  16.190   9.088  1.00  0.71           H  
ATOM   4740 1HB  ASP A 329       2.732  15.895  10.991  1.00  0.71           H  
ATOM   4741 2HB  ASP A 329       2.369  17.396  10.186  1.00  0.71           H  
ATOM   4742  N   ILE A 330       3.336  14.734   8.634  1.00  0.75           N  
ATOM   4743  CA  ILE A 330       4.454  14.552   7.718  1.00  0.75           C  
ATOM   4744  C   ILE A 330       4.573  13.102   7.258  1.00  0.75           C  
ATOM   4745  O   ILE A 330       4.500  12.172   8.053  1.00  0.75           O  
ATOM   4746  CB  ILE A 330       5.782  15.035   8.375  1.00  0.75           C  
ATOM   4747  CG1 ILE A 330       5.623  16.502   8.844  1.00  0.75           C  
ATOM   4748  CG2 ILE A 330       6.965  14.920   7.385  1.00  0.75           C  
ATOM   4749  CD1 ILE A 330       5.361  17.467   7.710  1.00  0.75           C  
ATOM   4750  H   ILE A 330       3.352  14.255   9.532  1.00  0.75           H  
ATOM   4751  HA  ILE A 330       4.281  15.166   6.836  1.00  0.75           H  
ATOM   4752  HB  ILE A 330       5.986  14.433   9.251  1.00  0.75           H  
ATOM   4753 1HG1 ILE A 330       4.795  16.555   9.543  1.00  0.75           H  
ATOM   4754 2HG1 ILE A 330       6.527  16.814   9.366  1.00  0.75           H  
ATOM   4755 1HG2 ILE A 330       7.872  15.259   7.854  1.00  0.75           H  
ATOM   4756 2HG2 ILE A 330       7.095  13.888   7.069  1.00  0.75           H  
ATOM   4757 3HG2 ILE A 330       6.771  15.534   6.508  1.00  0.75           H  
ATOM   4758 1HD1 ILE A 330       5.234  18.473   8.081  1.00  0.75           H  
ATOM   4759 2HD1 ILE A 330       6.204  17.435   7.021  1.00  0.75           H  
ATOM   4760 3HD1 ILE A 330       4.458  17.179   7.185  1.00  0.75           H  
ATOM   4761  N   ASP A 331       4.733  12.904   5.980  1.00  0.79           N  
ATOM   4762  CA  ASP A 331       4.922  11.568   5.446  1.00  0.79           C  
ATOM   4763  C   ASP A 331       6.406  11.232   5.582  1.00  0.79           C  
ATOM   4764  O   ASP A 331       7.228  12.003   5.116  1.00  0.79           O  
ATOM   4765  CB  ASP A 331       4.451  11.466   3.992  1.00  0.79           C  
ATOM   4766  CG  ASP A 331       4.480  10.018   3.445  1.00  0.79           C  
ATOM   4767  OD1 ASP A 331       4.974   9.196   4.165  1.00  0.79           O  
ATOM   4768  OD2 ASP A 331       4.064   9.745   2.311  1.00  0.79           O  
ATOM   4769  H   ASP A 331       4.779  13.715   5.361  1.00  0.79           H  
ATOM   4770  HA  ASP A 331       4.352  10.860   6.040  1.00  0.79           H  
ATOM   4771 1HB  ASP A 331       3.441  11.843   3.938  1.00  0.79           H  
ATOM   4772 2HB  ASP A 331       5.072  12.085   3.361  1.00  0.79           H  
ATOM   4773  N   CYS A 332       6.791  10.153   6.293  1.00  0.84           N  
ATOM   4774  CA  CYS A 332       8.229   9.853   6.426  1.00  0.84           C  
ATOM   4775  C   CYS A 332       8.691   9.223   5.115  1.00  0.84           C  
ATOM   4776  O   CYS A 332       9.872   8.906   4.948  1.00  0.84           O  
ATOM   4777  CB  CYS A 332       8.582   8.814   7.473  1.00  0.84           C  
ATOM   4778  SG  CYS A 332       8.138   9.135   9.163  1.00  0.84           S  
ATOM   4779  H   CYS A 332       6.114   9.487   6.657  1.00  0.84           H  
ATOM   4780  HA  CYS A 332       8.779  10.775   6.607  1.00  0.84           H  
ATOM   4781 1HB  CYS A 332       8.176   7.904   7.179  1.00  0.84           H  
ATOM   4782 2HB  CYS A 332       9.663   8.677   7.454  1.00  0.84           H  
ATOM   4783  HG  CYS A 332       8.997  10.144   9.352  1.00  0.84           H  
ATOM   4784  N   GLY A 333       7.737   8.994   4.214  1.00  0.88           N  
ATOM   4785  CA  GLY A 333       7.957   8.487   2.888  1.00  0.88           C  
ATOM   4786  C   GLY A 333       7.696   9.568   1.832  1.00  0.88           C  
ATOM   4787  O   GLY A 333       7.875  10.776   2.052  1.00  0.88           O  
ATOM   4788  H   GLY A 333       6.766   9.207   4.445  1.00  0.88           H  
ATOM   4789 1HA  GLY A 333       8.968   8.097   2.795  1.00  0.88           H  
ATOM   4790 2HA  GLY A 333       7.270   7.664   2.717  1.00  0.88           H  
ATOM   4791  N   THR A 334       7.272   9.089   0.669  1.00  0.91           N  
ATOM   4792  CA  THR A 334       7.032   9.880  -0.533  1.00  0.91           C  
ATOM   4793  C   THR A 334       5.648   9.779  -1.144  1.00  0.91           C  
ATOM   4794  O   THR A 334       5.383  10.381  -2.189  1.00  0.91           O  
ATOM   4795  CB  THR A 334       8.045   9.453  -1.559  1.00  0.91           C  
ATOM   4796  OG1 THR A 334       7.926   8.008  -1.760  1.00  0.91           O  
ATOM   4797  CG2 THR A 334       9.415   9.822  -1.069  1.00  0.91           C  
ATOM   4798  H   THR A 334       7.137   8.091   0.611  1.00  0.91           H  
ATOM   4799  HA  THR A 334       7.211  10.930  -0.283  1.00  0.91           H  
ATOM   4800  HB  THR A 334       7.848   9.952  -2.502  1.00  0.91           H  
ATOM   4801  HG1 THR A 334       7.164   7.813  -2.310  1.00  0.91           H  
ATOM   4802 1HG2 THR A 334      10.134   9.492  -1.775  1.00  0.91           H  
ATOM   4803 2HG2 THR A 334       9.479  10.908  -0.941  1.00  0.91           H  
ATOM   4804 3HG2 THR A 334       9.610   9.367  -0.142  1.00  0.91           H  
ATOM   4805  N   THR A 335       4.768   9.007  -0.525  1.00  0.92           N  
ATOM   4806  CA  THR A 335       3.450   8.778  -1.102  1.00  0.92           C  
ATOM   4807  C   THR A 335       2.721  10.103  -1.191  1.00  0.92           C  
ATOM   4808  O   THR A 335       2.070  10.409  -2.191  1.00  0.92           O  
ATOM   4809  CB  THR A 335       2.616   7.835  -0.234  1.00  0.92           C  
ATOM   4810  OG1 THR A 335       3.281   6.601  -0.085  1.00  0.92           O  
ATOM   4811  CG2 THR A 335       1.265   7.563  -0.895  1.00  0.92           C  
ATOM   4812  H   THR A 335       5.008   8.586   0.367  1.00  0.92           H  
ATOM   4813  HA  THR A 335       3.558   8.365  -2.105  1.00  0.92           H  
ATOM   4814  HB  THR A 335       2.461   8.290   0.740  1.00  0.92           H  
ATOM   4815  HG1 THR A 335       2.632   5.895  -0.025  1.00  0.92           H  
ATOM   4816 1HG2 THR A 335       0.675   6.894  -0.272  1.00  0.92           H  
ATOM   4817 2HG2 THR A 335       0.734   8.498  -1.029  1.00  0.92           H  
ATOM   4818 3HG2 THR A 335       1.425   7.095  -1.858  1.00  0.92           H  
ATOM   4819  N   TYR A 336       2.844  10.887  -0.126  1.00  0.92           N  
ATOM   4820  CA  TYR A 336       2.170  12.159  -0.021  1.00  0.92           C  
ATOM   4821  C   TYR A 336       2.771  13.177  -1.010  1.00  0.92           C  
ATOM   4822  O   TYR A 336       2.046  13.843  -1.739  1.00  0.92           O  
ATOM   4823  CB  TYR A 336       2.255  12.562   1.452  1.00  0.92           C  
ATOM   4824  CG  TYR A 336       1.376  13.665   1.945  1.00  0.92           C  
ATOM   4825  CD1 TYR A 336       0.064  13.587   1.685  1.00  0.92           C  
ATOM   4826  CD2 TYR A 336       1.840  14.664   2.763  1.00  0.92           C  
ATOM   4827  CE1 TYR A 336      -0.795  14.480   2.173  1.00  0.92           C  
ATOM   4828  CE2 TYR A 336       0.935  15.596   3.274  1.00  0.92           C  
ATOM   4829  CZ  TYR A 336      -0.358  15.509   2.974  1.00  0.92           C  
ATOM   4830  OH  TYR A 336      -1.242  16.438   3.484  1.00  0.92           O  
ATOM   4831  H   TYR A 336       3.393  10.548   0.678  1.00  0.92           H  
ATOM   4832  HA  TYR A 336       1.122  12.019  -0.285  1.00  0.92           H  
ATOM   4833 1HB  TYR A 336       2.034  11.679   2.053  1.00  0.92           H  
ATOM   4834 2HB  TYR A 336       3.284  12.843   1.666  1.00  0.92           H  
ATOM   4835  HD1 TYR A 336      -0.289  12.812   1.079  1.00  0.92           H  
ATOM   4836  HD2 TYR A 336       2.901  14.719   3.015  1.00  0.92           H  
ATOM   4837  HE1 TYR A 336      -1.832  14.381   1.935  1.00  0.92           H  
ATOM   4838  HE2 TYR A 336       1.246  16.388   3.922  1.00  0.92           H  
ATOM   4839  HH  TYR A 336      -0.777  17.000   4.108  1.00  0.92           H  
ATOM   4840  N   GLN A 337       4.095  13.236  -1.154  1.00  0.91           N  
ATOM   4841  CA  GLN A 337       4.646  14.195  -2.122  1.00  0.91           C  
ATOM   4842  C   GLN A 337       4.197  13.865  -3.543  1.00  0.91           C  
ATOM   4843  O   GLN A 337       3.898  14.754  -4.342  1.00  0.91           O  
ATOM   4844  CB  GLN A 337       6.176  14.196  -2.100  1.00  0.91           C  
ATOM   4845  CG  GLN A 337       6.771  14.793  -0.875  1.00  0.91           C  
ATOM   4846  CD  GLN A 337       8.328  14.642  -0.787  1.00  0.91           C  
ATOM   4847  OE1 GLN A 337       8.891  13.645  -1.249  1.00  0.91           O  
ATOM   4848  NE2 GLN A 337       8.994  15.645  -0.194  1.00  0.91           N  
ATOM   4849  H   GLN A 337       4.698  12.657  -0.590  1.00  0.91           H  
ATOM   4850  HA  GLN A 337       4.282  15.191  -1.867  1.00  0.91           H  
ATOM   4851 1HB  GLN A 337       6.538  13.166  -2.187  1.00  0.91           H  
ATOM   4852 2HB  GLN A 337       6.549  14.749  -2.962  1.00  0.91           H  
ATOM   4853 1HG  GLN A 337       6.519  15.852  -0.831  1.00  0.91           H  
ATOM   4854 2HG  GLN A 337       6.314  14.275  -0.043  1.00  0.91           H  
ATOM   4855 1HE2 GLN A 337      10.008  15.640  -0.066  1.00  0.91           H  
ATOM   4856 2HE2 GLN A 337       8.505  16.461   0.161  1.00  0.91           H  
ATOM   4857  N   TRP A 338       4.156  12.572  -3.848  1.00  0.89           N  
ATOM   4858  CA  TRP A 338       3.765  12.060  -5.152  1.00  0.89           C  
ATOM   4859  C   TRP A 338       2.287  12.282  -5.479  1.00  0.89           C  
ATOM   4860  O   TRP A 338       1.949  12.768  -6.562  1.00  0.89           O  
ATOM   4861  CB  TRP A 338       4.119  10.575  -5.231  1.00  0.89           C  
ATOM   4862  CG  TRP A 338       3.786   9.889  -6.523  1.00  0.89           C  
ATOM   4863  CD1 TRP A 338       3.402  10.453  -7.701  1.00  0.89           C  
ATOM   4864  CD2 TRP A 338       3.851   8.467  -6.762  1.00  0.89           C  
ATOM   4865  NE1 TRP A 338       3.212   9.471  -8.654  1.00  0.89           N  
ATOM   4866  CE2 TRP A 338       3.486   8.252  -8.089  1.00  0.89           C  
ATOM   4867  CE3 TRP A 338       4.185   7.382  -5.967  1.00  0.89           C  
ATOM   4868  CZ2 TRP A 338       3.445   6.980  -8.639  1.00  0.89           C  
ATOM   4869  CZ3 TRP A 338       4.147   6.107  -6.510  1.00  0.89           C  
ATOM   4870  CH2 TRP A 338       3.786   5.908  -7.809  1.00  0.89           C  
ATOM   4871  H   TRP A 338       4.427  11.888  -3.143  1.00  0.89           H  
ATOM   4872  HA  TRP A 338       4.355  12.585  -5.903  1.00  0.89           H  
ATOM   4873 1HB  TRP A 338       5.184  10.445  -5.038  1.00  0.89           H  
ATOM   4874 2HB  TRP A 338       3.590  10.048  -4.434  1.00  0.89           H  
ATOM   4875  HD1 TRP A 338       3.263  11.519  -7.864  1.00  0.89           H  
ATOM   4876  HE1 TRP A 338       2.921   9.626  -9.609  1.00  0.89           H  
ATOM   4877  HE3 TRP A 338       4.467   7.543  -4.937  1.00  0.89           H  
ATOM   4878  HZ2 TRP A 338       3.158   6.806  -9.676  1.00  0.89           H  
ATOM   4879  HZ3 TRP A 338       4.406   5.270  -5.873  1.00  0.89           H  
ATOM   4880  HH2 TRP A 338       3.762   4.891  -8.202  1.00  0.89           H  
ATOM   4881  N   HIS A 339       1.402  11.893  -4.558  1.00  0.86           N  
ATOM   4882  CA  HIS A 339      -0.029  11.927  -4.817  1.00  0.86           C  
ATOM   4883  C   HIS A 339      -0.853  13.048  -4.178  1.00  0.86           C  
ATOM   4884  O   HIS A 339      -2.040  13.180  -4.492  1.00  0.86           O  
ATOM   4885  CB  HIS A 339      -0.639  10.616  -4.362  1.00  0.86           C  
ATOM   4886  CG  HIS A 339      -0.192   9.427  -5.123  1.00  0.86           C  
ATOM   4887  ND1 HIS A 339      -0.541   9.211  -6.442  1.00  0.86           N  
ATOM   4888  CD2 HIS A 339       0.543   8.371  -4.753  1.00  0.86           C  
ATOM   4889  CE1 HIS A 339      -0.035   8.059  -6.836  1.00  0.86           C  
ATOM   4890  NE2 HIS A 339       0.610   7.530  -5.827  1.00  0.86           N  
ATOM   4891  H   HIS A 339       1.728  11.516  -3.669  1.00  0.86           H  
ATOM   4892  HA  HIS A 339      -0.176  12.004  -5.893  1.00  0.86           H  
ATOM   4893 1HB  HIS A 339      -0.414  10.455  -3.304  1.00  0.86           H  
ATOM   4894 2HB  HIS A 339      -1.706  10.692  -4.464  1.00  0.86           H  
ATOM   4895  HD2 HIS A 339       0.976   8.206  -3.778  1.00  0.86           H  
ATOM   4896  HE1 HIS A 339      -0.149   7.609  -7.821  1.00  0.86           H  
ATOM   4897  HE2 HIS A 339       1.070   6.616  -5.826  1.00  0.86           H  
ATOM   4898  N   LEU A 340      -0.263  13.893  -3.345  1.00  0.82           N  
ATOM   4899  CA  LEU A 340      -1.040  14.953  -2.712  1.00  0.82           C  
ATOM   4900  C   LEU A 340      -1.777  15.870  -3.673  1.00  0.82           C  
ATOM   4901  O   LEU A 340      -2.900  16.278  -3.391  1.00  0.82           O  
ATOM   4902  CB  LEU A 340      -0.170  15.720  -1.745  1.00  0.82           C  
ATOM   4903  CG  LEU A 340      -0.772  16.858  -1.093  1.00  0.82           C  
ATOM   4904  CD1 LEU A 340      -2.020  16.434  -0.510  1.00  0.82           C  
ATOM   4905  CD2 LEU A 340       0.180  17.265   0.013  1.00  0.82           C  
ATOM   4906  H   LEU A 340       0.713  13.785  -3.075  1.00  0.82           H  
ATOM   4907  HA  LEU A 340      -1.797  14.463  -2.102  1.00  0.82           H  
ATOM   4908 1HB  LEU A 340       0.131  15.047  -0.955  1.00  0.82           H  
ATOM   4909 2HB  LEU A 340       0.709  16.052  -2.273  1.00  0.82           H  
ATOM   4910  HG  LEU A 340      -0.950  17.672  -1.785  1.00  0.82           H  
ATOM   4911 1HD1 LEU A 340      -2.483  17.222   0.034  1.00  0.82           H  
ATOM   4912 2HD1 LEU A 340      -2.672  16.115  -1.305  1.00  0.82           H  
ATOM   4913 3HD1 LEU A 340      -1.844  15.637   0.125  1.00  0.82           H  
ATOM   4914 1HD2 LEU A 340      -0.213  18.078   0.570  1.00  0.82           H  
ATOM   4915 2HD2 LEU A 340       0.323  16.442   0.636  1.00  0.82           H  
ATOM   4916 3HD2 LEU A 340       1.116  17.535  -0.360  1.00  0.82           H  
ATOM   4917  N   ASN A 341      -1.219  16.179  -4.832  1.00  0.79           N  
ATOM   4918  CA  ASN A 341      -1.969  17.059  -5.715  1.00  0.79           C  
ATOM   4919  C   ASN A 341      -3.286  16.414  -6.171  1.00  0.79           C  
ATOM   4920  O   ASN A 341      -4.269  17.117  -6.451  1.00  0.79           O  
ATOM   4921  CB  ASN A 341      -1.137  17.461  -6.912  1.00  0.79           C  
ATOM   4922  CG  ASN A 341      -0.101  18.509  -6.615  1.00  0.79           C  
ATOM   4923  OD1 ASN A 341      -0.458  19.678  -6.424  1.00  0.79           O  
ATOM   4924  ND2 ASN A 341       1.152  18.125  -6.573  1.00  0.79           N  
ATOM   4925  H   ASN A 341      -0.302  15.829  -5.077  1.00  0.79           H  
ATOM   4926  HA  ASN A 341      -2.226  17.958  -5.166  1.00  0.79           H  
ATOM   4927 1HB  ASN A 341      -0.634  16.576  -7.307  1.00  0.79           H  
ATOM   4928 2HB  ASN A 341      -1.797  17.832  -7.697  1.00  0.79           H  
ATOM   4929 1HD2 ASN A 341       1.876  18.791  -6.376  1.00  0.79           H  
ATOM   4930 2HD2 ASN A 341       1.391  17.168  -6.738  1.00  0.79           H  
ATOM   4931  N   GLU A 342      -3.331  15.075  -6.228  1.00  0.76           N  
ATOM   4932  CA  GLU A 342      -4.541  14.394  -6.659  1.00  0.76           C  
ATOM   4933  C   GLU A 342      -5.534  14.359  -5.503  1.00  0.76           C  
ATOM   4934  O   GLU A 342      -6.738  14.517  -5.702  1.00  0.76           O  
ATOM   4935  CB  GLU A 342      -4.223  12.977  -7.135  1.00  0.76           C  
ATOM   4936  CG  GLU A 342      -3.338  12.888  -8.386  1.00  0.76           C  
ATOM   4937  CD  GLU A 342      -3.965  13.472  -9.634  1.00  0.76           C  
ATOM   4938  OE1 GLU A 342      -5.074  13.111  -9.948  1.00  0.76           O  
ATOM   4939  OE2 GLU A 342      -3.324  14.274 -10.274  1.00  0.76           O  
ATOM   4940  H   GLU A 342      -2.538  14.514  -5.925  1.00  0.76           H  
ATOM   4941  HA  GLU A 342      -4.983  14.950  -7.484  1.00  0.76           H  
ATOM   4942 1HB  GLU A 342      -3.719  12.434  -6.337  1.00  0.76           H  
ATOM   4943 2HB  GLU A 342      -5.153  12.450  -7.345  1.00  0.76           H  
ATOM   4944 1HG  GLU A 342      -2.403  13.414  -8.181  1.00  0.76           H  
ATOM   4945 2HG  GLU A 342      -3.097  11.841  -8.563  1.00  0.76           H  
ATOM   4946  N   SER A 343      -5.017  14.200  -4.281  1.00  0.74           N  
ATOM   4947  CA  SER A 343      -5.852  14.152  -3.075  1.00  0.74           C  
ATOM   4948  C   SER A 343      -6.562  15.501  -2.879  1.00  0.74           C  
ATOM   4949  O   SER A 343      -7.730  15.577  -2.466  1.00  0.74           O  
ATOM   4950  CB  SER A 343      -5.004  13.862  -1.862  1.00  0.74           C  
ATOM   4951  OG  SER A 343      -4.410  12.596  -1.914  1.00  0.74           O  
ATOM   4952  H   SER A 343      -4.005  14.072  -4.201  1.00  0.74           H  
ATOM   4953  HA  SER A 343      -6.604  13.369  -3.194  1.00  0.74           H  
ATOM   4954 1HB  SER A 343      -4.243  14.610  -1.792  1.00  0.74           H  
ATOM   4955 2HB  SER A 343      -5.619  13.939  -0.976  1.00  0.74           H  
ATOM   4956  HG  SER A 343      -5.114  11.940  -1.774  1.00  0.74           H  
ATOM   4957  N   ILE A 344      -5.839  16.583  -3.185  1.00  0.73           N  
ATOM   4958  CA  ILE A 344      -6.406  17.922  -3.068  1.00  0.73           C  
ATOM   4959  C   ILE A 344      -7.463  18.112  -4.162  1.00  0.73           C  
ATOM   4960  O   ILE A 344      -8.607  18.474  -3.881  1.00  0.73           O  
ATOM   4961  CB  ILE A 344      -5.329  19.002  -3.293  1.00  0.73           C  
ATOM   4962  CG1 ILE A 344      -4.296  18.970  -2.240  1.00  0.73           C  
ATOM   4963  CG2 ILE A 344      -5.974  20.390  -3.290  1.00  0.73           C  
ATOM   4964  CD1 ILE A 344      -3.130  19.800  -2.663  1.00  0.73           C  
ATOM   4965  H   ILE A 344      -4.868  16.467  -3.474  1.00  0.73           H  
ATOM   4966  HA  ILE A 344      -6.863  18.042  -2.093  1.00  0.73           H  
ATOM   4967  HB  ILE A 344      -4.835  18.827  -4.247  1.00  0.73           H  
ATOM   4968 1HG1 ILE A 344      -4.698  19.345  -1.295  1.00  0.73           H  
ATOM   4969 2HG1 ILE A 344      -3.980  17.958  -2.095  1.00  0.73           H  
ATOM   4970 1HG2 ILE A 344      -5.210  21.145  -3.458  1.00  0.73           H  
ATOM   4971 2HG2 ILE A 344      -6.720  20.445  -4.082  1.00  0.73           H  
ATOM   4972 3HG2 ILE A 344      -6.454  20.563  -2.322  1.00  0.73           H  
ATOM   4973 1HD1 ILE A 344      -2.347  19.774  -1.963  1.00  0.73           H  
ATOM   4974 2HD1 ILE A 344      -2.751  19.421  -3.594  1.00  0.73           H  
ATOM   4975 3HD1 ILE A 344      -3.470  20.817  -2.790  1.00  0.73           H  
ATOM   4976  N   THR A 345      -7.100  17.782  -5.409  1.00  0.72           N  
ATOM   4977  CA  THR A 345      -7.982  17.936  -6.567  1.00  0.72           C  
ATOM   4978  C   THR A 345      -9.279  17.152  -6.406  1.00  0.72           C  
ATOM   4979  O   THR A 345     -10.365  17.651  -6.706  1.00  0.72           O  
ATOM   4980  CB  THR A 345      -7.267  17.476  -7.849  1.00  0.72           C  
ATOM   4981  OG1 THR A 345      -6.099  18.287  -8.064  1.00  0.72           O  
ATOM   4982  CG2 THR A 345      -8.192  17.587  -9.043  1.00  0.72           C  
ATOM   4983  H   THR A 345      -6.150  17.455  -5.591  1.00  0.72           H  
ATOM   4984  HA  THR A 345      -8.232  18.991  -6.667  1.00  0.72           H  
ATOM   4985  HB  THR A 345      -6.956  16.437  -7.734  1.00  0.72           H  
ATOM   4986  HG1 THR A 345      -5.416  18.046  -7.395  1.00  0.72           H  
ATOM   4987 1HG2 THR A 345      -7.666  17.251  -9.936  1.00  0.72           H  
ATOM   4988 2HG2 THR A 345      -9.069  16.961  -8.879  1.00  0.72           H  
ATOM   4989 3HG2 THR A 345      -8.502  18.622  -9.169  1.00  0.72           H  
ATOM   4990  N   ALA A 346      -9.158  15.923  -5.919  1.00  0.71           N  
ATOM   4991  CA  ALA A 346     -10.265  15.013  -5.669  1.00  0.71           C  
ATOM   4992  C   ALA A 346     -11.254  15.548  -4.639  1.00  0.71           C  
ATOM   4993  O   ALA A 346     -12.398  15.092  -4.586  1.00  0.71           O  
ATOM   4994  CB  ALA A 346      -9.733  13.681  -5.176  1.00  0.71           C  
ATOM   4995  H   ALA A 346      -8.226  15.573  -5.718  1.00  0.71           H  
ATOM   4996  HA  ALA A 346     -10.797  14.868  -6.608  1.00  0.71           H  
ATOM   4997 1HB  ALA A 346     -10.558  12.988  -5.013  1.00  0.71           H  
ATOM   4998 2HB  ALA A 346      -9.048  13.265  -5.913  1.00  0.71           H  
ATOM   4999 3HB  ALA A 346      -9.201  13.831  -4.234  1.00  0.71           H  
ATOM   5000  N   GLY A 347     -10.808  16.471  -3.783  1.00  0.70           N  
ATOM   5001  CA  GLY A 347     -11.637  16.968  -2.711  1.00  0.70           C  
ATOM   5002  C   GLY A 347     -11.496  16.135  -1.436  1.00  0.70           C  
ATOM   5003  O   GLY A 347     -12.360  16.210  -0.561  1.00  0.70           O  
ATOM   5004  H   GLY A 347      -9.882  16.880  -3.885  1.00  0.70           H  
ATOM   5005 1HA  GLY A 347     -11.355  18.001  -2.503  1.00  0.70           H  
ATOM   5006 2HA  GLY A 347     -12.677  16.979  -3.031  1.00  0.70           H  
ATOM   5007  N   ASP A 348     -10.430  15.323  -1.324  1.00  0.70           N  
ATOM   5008  CA  ASP A 348     -10.259  14.516  -0.118  1.00  0.70           C  
ATOM   5009  C   ASP A 348      -9.497  15.300   0.947  1.00  0.70           C  
ATOM   5010  O   ASP A 348      -9.824  15.222   2.131  1.00  0.70           O  
ATOM   5011  CB  ASP A 348      -9.522  13.214  -0.427  1.00  0.70           C  
ATOM   5012  CG  ASP A 348     -10.292  12.261  -1.335  1.00  0.70           C  
ATOM   5013  OD1 ASP A 348     -11.393  11.897  -0.992  1.00  0.70           O  
ATOM   5014  OD2 ASP A 348      -9.760  11.887  -2.352  1.00  0.70           O  
ATOM   5015  H   ASP A 348      -9.712  15.300  -2.046  1.00  0.70           H  
ATOM   5016  HA  ASP A 348     -11.243  14.268   0.279  1.00  0.70           H  
ATOM   5017 1HB  ASP A 348      -8.558  13.445  -0.890  1.00  0.70           H  
ATOM   5018 2HB  ASP A 348      -9.322  12.701   0.506  1.00  0.70           H  
ATOM   5019  N   LEU A 349      -8.522  16.097   0.507  1.00  0.70           N  
ATOM   5020  CA  LEU A 349      -7.749  16.951   1.412  1.00  0.70           C  
ATOM   5021  C   LEU A 349      -7.931  18.423   1.136  1.00  0.70           C  
ATOM   5022  O   LEU A 349      -8.028  18.846  -0.017  1.00  0.70           O  
ATOM   5023  CB  LEU A 349      -6.256  16.657   1.359  1.00  0.70           C  
ATOM   5024  CG  LEU A 349      -5.856  15.321   1.825  1.00  0.70           C  
ATOM   5025  CD1 LEU A 349      -4.397  15.170   1.610  1.00  0.70           C  
ATOM   5026  CD2 LEU A 349      -6.219  15.202   3.292  1.00  0.70           C  
ATOM   5027  H   LEU A 349      -8.307  16.091  -0.489  1.00  0.70           H  
ATOM   5028  HA  LEU A 349      -8.089  16.766   2.432  1.00  0.70           H  
ATOM   5029 1HB  LEU A 349      -5.917  16.765   0.326  1.00  0.70           H  
ATOM   5030 2HB  LEU A 349      -5.735  17.402   1.971  1.00  0.70           H  
ATOM   5031  HG  LEU A 349      -6.370  14.561   1.259  1.00  0.70           H  
ATOM   5032 1HD1 LEU A 349      -4.058  14.211   1.937  1.00  0.70           H  
ATOM   5033 2HD1 LEU A 349      -4.205  15.275   0.564  1.00  0.70           H  
ATOM   5034 3HD1 LEU A 349      -3.862  15.944   2.165  1.00  0.70           H  
ATOM   5035 1HD2 LEU A 349      -5.934  14.236   3.667  1.00  0.70           H  
ATOM   5036 2HD2 LEU A 349      -5.707  15.977   3.863  1.00  0.70           H  
ATOM   5037 3HD2 LEU A 349      -7.291  15.328   3.401  1.00  0.70           H  
ATOM   5038  N   SER A 350      -7.938  19.207   2.204  1.00  0.70           N  
ATOM   5039  CA  SER A 350      -7.981  20.647   2.086  1.00  0.70           C  
ATOM   5040  C   SER A 350      -6.582  21.199   2.134  1.00  0.70           C  
ATOM   5041  O   SER A 350      -5.711  20.652   2.814  1.00  0.70           O  
ATOM   5042  CB  SER A 350      -8.804  21.280   3.184  1.00  0.70           C  
ATOM   5043  OG  SER A 350      -8.710  22.695   3.129  1.00  0.70           O  
ATOM   5044  H   SER A 350      -7.875  18.810   3.155  1.00  0.70           H  
ATOM   5045  HA  SER A 350      -8.422  20.908   1.124  1.00  0.70           H  
ATOM   5046 1HB  SER A 350      -9.843  20.977   3.078  1.00  0.70           H  
ATOM   5047 2HB  SER A 350      -8.455  20.924   4.156  1.00  0.70           H  
ATOM   5048  HG  SER A 350      -9.346  23.019   3.779  1.00  0.70           H  
ATOM   5049  N   ARG A 351      -6.374  22.336   1.499  1.00  0.70           N  
ATOM   5050  CA  ARG A 351      -5.076  22.976   1.594  1.00  0.70           C  
ATOM   5051  C   ARG A 351      -4.805  23.323   3.063  1.00  0.70           C  
ATOM   5052  O   ARG A 351      -3.659  23.424   3.491  1.00  0.70           O  
ATOM   5053  CB  ARG A 351      -5.019  24.188   0.689  1.00  0.70           C  
ATOM   5054  CG  ARG A 351      -5.029  23.818  -0.792  1.00  0.70           C  
ATOM   5055  CD  ARG A 351      -5.016  25.006  -1.674  1.00  0.70           C  
ATOM   5056  NE  ARG A 351      -5.064  24.630  -3.074  1.00  0.70           N  
ATOM   5057  CZ  ARG A 351      -5.181  25.493  -4.100  1.00  0.70           C  
ATOM   5058  NH1 ARG A 351      -5.265  26.786  -3.871  1.00  0.70           N  
ATOM   5059  NH2 ARG A 351      -5.214  25.041  -5.342  1.00  0.70           N  
ATOM   5060  H   ARG A 351      -7.118  22.752   0.955  1.00  0.70           H  
ATOM   5061  HA  ARG A 351      -4.322  22.278   1.263  1.00  0.70           H  
ATOM   5062 1HB  ARG A 351      -5.871  24.838   0.889  1.00  0.70           H  
ATOM   5063 2HB  ARG A 351      -4.110  24.758   0.894  1.00  0.70           H  
ATOM   5064 1HG  ARG A 351      -4.161  23.204  -1.019  1.00  0.70           H  
ATOM   5065 2HG  ARG A 351      -5.932  23.244  -1.008  1.00  0.70           H  
ATOM   5066 1HD  ARG A 351      -5.882  25.631  -1.458  1.00  0.70           H  
ATOM   5067 2HD  ARG A 351      -4.104  25.576  -1.504  1.00  0.70           H  
ATOM   5068  HE  ARG A 351      -5.004  23.645  -3.295  1.00  0.70           H  
ATOM   5069 1HH1 ARG A 351      -5.241  27.136  -2.924  1.00  0.70           H  
ATOM   5070 2HH1 ARG A 351      -5.355  27.431  -4.644  1.00  0.70           H  
ATOM   5071 1HH2 ARG A 351      -5.150  24.050  -5.523  1.00  0.70           H  
ATOM   5072 2HH2 ARG A 351      -5.304  25.689  -6.112  1.00  0.70           H  
ATOM   5073  N   ASP A 352      -5.881  23.490   3.846  1.00  0.70           N  
ATOM   5074  CA  ASP A 352      -5.816  23.774   5.275  1.00  0.70           C  
ATOM   5075  C   ASP A 352      -5.140  22.613   6.037  1.00  0.70           C  
ATOM   5076  O   ASP A 352      -4.514  22.821   7.077  1.00  0.70           O  
ATOM   5077  CB  ASP A 352      -7.232  24.002   5.821  1.00  0.70           C  
ATOM   5078  CG  ASP A 352      -7.297  24.646   7.211  1.00  0.70           C  
ATOM   5079  OD1 ASP A 352      -6.910  25.776   7.347  1.00  0.70           O  
ATOM   5080  OD2 ASP A 352      -7.701  23.973   8.149  1.00  0.70           O  
ATOM   5081  H   ASP A 352      -6.807  23.372   3.438  1.00  0.70           H  
ATOM   5082  HA  ASP A 352      -5.222  24.677   5.422  1.00  0.70           H  
ATOM   5083 1HB  ASP A 352      -7.786  24.630   5.124  1.00  0.70           H  
ATOM   5084 2HB  ASP A 352      -7.747  23.040   5.868  1.00  0.70           H  
ATOM   5085  N   ASP A 353      -5.262  21.378   5.525  1.00  0.71           N  
ATOM   5086  CA  ASP A 353      -4.707  20.220   6.218  1.00  0.71           C  
ATOM   5087  C   ASP A 353      -3.230  20.165   5.886  1.00  0.71           C  
ATOM   5088  O   ASP A 353      -2.393  19.804   6.725  1.00  0.71           O  
ATOM   5089  CB  ASP A 353      -5.368  18.910   5.731  1.00  0.71           C  
ATOM   5090  CG  ASP A 353      -6.874  18.763   6.052  1.00  0.71           C  
ATOM   5091  OD1 ASP A 353      -7.216  18.772   7.215  1.00  0.71           O  
ATOM   5092  OD2 ASP A 353      -7.676  18.633   5.118  1.00  0.71           O  
ATOM   5093  H   ASP A 353      -5.723  21.233   4.636  1.00  0.71           H  
ATOM   5094  HA  ASP A 353      -4.834  20.336   7.294  1.00  0.71           H  
ATOM   5095 1HB  ASP A 353      -5.238  18.831   4.648  1.00  0.71           H  
ATOM   5096 2HB  ASP A 353      -4.845  18.067   6.172  1.00  0.71           H  
ATOM   5097  N   ILE A 354      -2.909  20.582   4.665  1.00  0.71           N  
ATOM   5098  CA  ILE A 354      -1.528  20.580   4.224  1.00  0.71           C  
ATOM   5099  C   ILE A 354      -0.786  21.637   5.009  1.00  0.71           C  
ATOM   5100  O   ILE A 354       0.293  21.374   5.550  1.00  0.71           O  
ATOM   5101  CB  ILE A 354      -1.415  20.895   2.738  1.00  0.71           C  
ATOM   5102  CG1 ILE A 354      -2.059  19.824   2.002  1.00  0.71           C  
ATOM   5103  CG2 ILE A 354       0.060  21.061   2.312  1.00  0.71           C  
ATOM   5104  CD1 ILE A 354      -2.209  20.137   0.607  1.00  0.71           C  
ATOM   5105  H   ILE A 354      -3.660  20.861   4.029  1.00  0.71           H  
ATOM   5106  HA  ILE A 354      -1.084  19.607   4.427  1.00  0.71           H  
ATOM   5107  HB  ILE A 354      -1.949  21.816   2.524  1.00  0.71           H  
ATOM   5108 1HG1 ILE A 354      -1.505  18.905   2.133  1.00  0.71           H  
ATOM   5109 2HG1 ILE A 354      -3.063  19.680   2.418  1.00  0.71           H  
ATOM   5110 1HG2 ILE A 354       0.116  21.290   1.246  1.00  0.71           H  
ATOM   5111 2HG2 ILE A 354       0.505  21.874   2.882  1.00  0.71           H  
ATOM   5112 3HG2 ILE A 354       0.604  20.142   2.507  1.00  0.71           H  
ATOM   5113 1HD1 ILE A 354      -2.723  19.333   0.152  1.00  0.71           H  
ATOM   5114 2HD1 ILE A 354      -2.774  21.030   0.478  1.00  0.71           H  
ATOM   5115 3HD1 ILE A 354      -1.228  20.269   0.154  1.00  0.71           H  
ATOM   5116  N   GLU A 355      -1.379  22.834   5.097  1.00  0.71           N  
ATOM   5117  CA  GLU A 355      -0.729  23.900   5.825  1.00  0.71           C  
ATOM   5118  C   GLU A 355      -0.544  23.558   7.292  1.00  0.71           C  
ATOM   5119  O   GLU A 355       0.515  23.830   7.841  1.00  0.71           O  
ATOM   5120  CB  GLU A 355      -1.464  25.242   5.679  1.00  0.71           C  
ATOM   5121  CG  GLU A 355      -1.329  25.909   4.297  1.00  0.71           C  
ATOM   5122  CD  GLU A 355      -2.014  27.260   4.202  1.00  0.71           C  
ATOM   5123  OE1 GLU A 355      -2.644  27.658   5.151  1.00  0.71           O  
ATOM   5124  OE2 GLU A 355      -1.897  27.895   3.177  1.00  0.71           O  
ATOM   5125  H   GLU A 355      -2.271  23.001   4.632  1.00  0.71           H  
ATOM   5126  HA  GLU A 355       0.253  24.017   5.391  1.00  0.71           H  
ATOM   5127 1HB  GLU A 355      -2.529  25.083   5.861  1.00  0.71           H  
ATOM   5128 2HB  GLU A 355      -1.107  25.939   6.435  1.00  0.71           H  
ATOM   5129 1HG  GLU A 355      -0.277  26.049   4.084  1.00  0.71           H  
ATOM   5130 2HG  GLU A 355      -1.738  25.240   3.540  1.00  0.71           H  
ATOM   5131  N   LYS A 356      -1.514  22.904   7.939  1.00  0.71           N  
ATOM   5132  CA  LYS A 356      -1.277  22.554   9.337  1.00  0.71           C  
ATOM   5133  C   LYS A 356      -0.099  21.588   9.458  1.00  0.71           C  
ATOM   5134  O   LYS A 356       0.750  21.743  10.343  1.00  0.71           O  
ATOM   5135  CB  LYS A 356      -2.530  21.954   9.976  1.00  0.71           C  
ATOM   5136  CG  LYS A 356      -3.628  22.958  10.277  1.00  0.71           C  
ATOM   5137  CD  LYS A 356      -4.817  22.287  10.951  1.00  0.71           C  
ATOM   5138  CE  LYS A 356      -5.860  23.306  11.358  1.00  0.71           C  
ATOM   5139  NZ  LYS A 356      -6.455  23.954  10.180  1.00  0.71           N  
ATOM   5140  H   LYS A 356      -2.411  22.693   7.496  1.00  0.71           H  
ATOM   5141  HA  LYS A 356      -1.019  23.464   9.879  1.00  0.71           H  
ATOM   5142 1HB  LYS A 356      -2.950  21.206   9.297  1.00  0.71           H  
ATOM   5143 2HB  LYS A 356      -2.262  21.445  10.900  1.00  0.71           H  
ATOM   5144 1HG  LYS A 356      -3.236  23.730  10.939  1.00  0.71           H  
ATOM   5145 2HG  LYS A 356      -3.958  23.435   9.361  1.00  0.71           H  
ATOM   5146 1HD  LYS A 356      -5.270  21.581  10.247  1.00  0.71           H  
ATOM   5147 2HD  LYS A 356      -4.484  21.740  11.830  1.00  0.71           H  
ATOM   5148 1HE  LYS A 356      -6.645  22.814  11.925  1.00  0.71           H  
ATOM   5149 2HE  LYS A 356      -5.393  24.068  11.979  1.00  0.71           H  
ATOM   5150 1HZ  LYS A 356      -7.146  24.631  10.435  1.00  0.71           H  
ATOM   5151 2HZ  LYS A 356      -5.737  24.417   9.642  1.00  0.71           H  
ATOM   5152 3HZ  LYS A 356      -6.914  23.260   9.569  1.00  0.71           H  
ATOM   5153  N   GLY A 357       0.007  20.641   8.522  1.00  0.71           N  
ATOM   5154  CA  GLY A 357       1.113  19.690   8.528  1.00  0.71           C  
ATOM   5155  C   GLY A 357       2.455  20.422   8.435  1.00  0.71           C  
ATOM   5156  O   GLY A 357       3.378  20.174   9.228  1.00  0.71           O  
ATOM   5157  H   GLY A 357      -0.718  20.543   7.808  1.00  0.71           H  
ATOM   5158 1HA  GLY A 357       1.067  19.102   9.441  1.00  0.71           H  
ATOM   5159 2HA  GLY A 357       1.007  19.000   7.689  1.00  0.71           H  
ATOM   5160  N   VAL A 358       2.552  21.325   7.455  1.00  0.71           N  
ATOM   5161  CA  VAL A 358       3.764  22.094   7.210  1.00  0.71           C  
ATOM   5162  C   VAL A 358       4.107  23.041   8.368  1.00  0.71           C  
ATOM   5163  O   VAL A 358       5.271  23.115   8.767  1.00  0.71           O  
ATOM   5164  CB  VAL A 358       3.640  22.916   5.923  1.00  0.71           C  
ATOM   5165  CG1 VAL A 358       4.809  23.810   5.805  1.00  0.71           C  
ATOM   5166  CG2 VAL A 358       3.565  22.046   4.726  1.00  0.71           C  
ATOM   5167  H   VAL A 358       1.740  21.466   6.849  1.00  0.71           H  
ATOM   5168  HA  VAL A 358       4.588  21.391   7.082  1.00  0.71           H  
ATOM   5169  HB  VAL A 358       2.749  23.501   5.977  1.00  0.71           H  
ATOM   5170 1HG1 VAL A 358       4.722  24.413   4.908  1.00  0.71           H  
ATOM   5171 2HG1 VAL A 358       4.838  24.449   6.679  1.00  0.71           H  
ATOM   5172 3HG1 VAL A 358       5.719  23.210   5.753  1.00  0.71           H  
ATOM   5173 1HG2 VAL A 358       3.473  22.649   3.834  1.00  0.71           H  
ATOM   5174 2HG2 VAL A 358       4.467  21.436   4.656  1.00  0.71           H  
ATOM   5175 3HG2 VAL A 358       2.697  21.420   4.824  1.00  0.71           H  
ATOM   5176  N   ILE A 359       3.106  23.743   8.930  1.00  0.72           N  
ATOM   5177  CA  ILE A 359       3.359  24.672  10.033  1.00  0.72           C  
ATOM   5178  C   ILE A 359       3.948  23.930  11.203  1.00  0.72           C  
ATOM   5179  O   ILE A 359       4.884  24.415  11.830  1.00  0.72           O  
ATOM   5180  CB  ILE A 359       2.092  25.410  10.532  1.00  0.72           C  
ATOM   5181  CG1 ILE A 359       1.601  26.359   9.508  1.00  0.72           C  
ATOM   5182  CG2 ILE A 359       2.409  26.196  11.809  1.00  0.72           C  
ATOM   5183  CD1 ILE A 359       0.231  26.904   9.806  1.00  0.72           C  
ATOM   5184  H   ILE A 359       2.160  23.645   8.573  1.00  0.72           H  
ATOM   5185  HA  ILE A 359       4.076  25.419   9.697  1.00  0.72           H  
ATOM   5186  HB  ILE A 359       1.301  24.682  10.726  1.00  0.72           H  
ATOM   5187 1HG1 ILE A 359       2.310  27.183   9.426  1.00  0.72           H  
ATOM   5188 2HG1 ILE A 359       1.563  25.854   8.582  1.00  0.72           H  
ATOM   5189 1HG2 ILE A 359       1.513  26.708  12.140  1.00  0.72           H  
ATOM   5190 2HG2 ILE A 359       2.748  25.518  12.589  1.00  0.72           H  
ATOM   5191 3HG2 ILE A 359       3.182  26.926  11.603  1.00  0.72           H  
ATOM   5192 1HD1 ILE A 359      -0.074  27.583   9.013  1.00  0.72           H  
ATOM   5193 2HD1 ILE A 359      -0.477  26.076   9.866  1.00  0.72           H  
ATOM   5194 3HD1 ILE A 359       0.249  27.440  10.756  1.00  0.72           H  
ATOM   5195  N   ARG A 360       3.399  22.764  11.525  1.00  0.73           N  
ATOM   5196  CA  ARG A 360       3.901  21.958  12.629  1.00  0.73           C  
ATOM   5197  C   ARG A 360       5.348  21.499  12.391  1.00  0.73           C  
ATOM   5198  O   ARG A 360       6.191  21.553  13.298  1.00  0.73           O  
ATOM   5199  CB  ARG A 360       2.971  20.793  12.804  1.00  0.73           C  
ATOM   5200  CG  ARG A 360       1.626  21.196  13.365  1.00  0.73           C  
ATOM   5201  CD  ARG A 360       0.634  20.100  13.332  1.00  0.73           C  
ATOM   5202  NE  ARG A 360      -0.655  20.555  13.862  1.00  0.73           N  
ATOM   5203  CZ  ARG A 360      -1.842  19.919  13.718  1.00  0.73           C  
ATOM   5204  NH1 ARG A 360      -1.943  18.782  13.051  1.00  0.73           N  
ATOM   5205  NH2 ARG A 360      -2.927  20.454  14.257  1.00  0.73           N  
ATOM   5206  H   ARG A 360       2.599  22.415  10.989  1.00  0.73           H  
ATOM   5207  HA  ARG A 360       3.869  22.561  13.537  1.00  0.73           H  
ATOM   5208 1HB  ARG A 360       2.794  20.313  11.838  1.00  0.73           H  
ATOM   5209 2HB  ARG A 360       3.414  20.065  13.450  1.00  0.73           H  
ATOM   5210 1HG  ARG A 360       1.762  21.491  14.407  1.00  0.73           H  
ATOM   5211 2HG  ARG A 360       1.234  22.040  12.800  1.00  0.73           H  
ATOM   5212 1HD  ARG A 360       0.485  19.778  12.299  1.00  0.73           H  
ATOM   5213 2HD  ARG A 360       0.985  19.255  13.931  1.00  0.73           H  
ATOM   5214  HE  ARG A 360      -0.655  21.420  14.380  1.00  0.73           H  
ATOM   5215 1HH1 ARG A 360      -1.116  18.334  12.607  1.00  0.73           H  
ATOM   5216 2HH1 ARG A 360      -2.833  18.329  12.956  1.00  0.73           H  
ATOM   5217 1HH2 ARG A 360      -2.863  21.331  14.775  1.00  0.73           H  
ATOM   5218 2HH2 ARG A 360      -3.816  19.995  14.161  1.00  0.73           H  
ATOM   5219  N   LEU A 361       5.684  21.117  11.151  1.00  0.74           N  
ATOM   5220  CA  LEU A 361       7.078  20.768  10.878  1.00  0.74           C  
ATOM   5221  C   LEU A 361       7.954  21.992  11.094  1.00  0.74           C  
ATOM   5222  O   LEU A 361       8.979  21.928  11.784  1.00  0.74           O  
ATOM   5223  CB  LEU A 361       7.289  20.245   9.456  1.00  0.74           C  
ATOM   5224  CG  LEU A 361       8.772  19.942   9.113  1.00  0.74           C  
ATOM   5225  CD1 LEU A 361       9.303  18.847  10.067  1.00  0.74           C  
ATOM   5226  CD2 LEU A 361       8.884  19.522   7.645  1.00  0.74           C  
ATOM   5227  H   LEU A 361       4.976  21.045  10.415  1.00  0.74           H  
ATOM   5228  HA  LEU A 361       7.385  19.993  11.580  1.00  0.74           H  
ATOM   5229 1HB  LEU A 361       6.754  19.333   9.371  1.00  0.74           H  
ATOM   5230 2HB  LEU A 361       6.892  20.965   8.736  1.00  0.74           H  
ATOM   5231  HG  LEU A 361       9.366  20.842   9.272  1.00  0.74           H  
ATOM   5232 1HD1 LEU A 361      10.351  18.645   9.853  1.00  0.74           H  
ATOM   5233 2HD1 LEU A 361       9.215  19.186  11.102  1.00  0.74           H  
ATOM   5234 3HD1 LEU A 361       8.726  17.932   9.940  1.00  0.74           H  
ATOM   5235 1HD2 LEU A 361       9.927  19.325   7.398  1.00  0.74           H  
ATOM   5236 2HD2 LEU A 361       8.295  18.623   7.472  1.00  0.74           H  
ATOM   5237 3HD2 LEU A 361       8.507  20.326   7.006  1.00  0.74           H  
ATOM   5238  N   TYR A 362       7.533  23.119  10.517  1.00  0.76           N  
ATOM   5239  CA  TYR A 362       8.283  24.353  10.637  1.00  0.76           C  
ATOM   5240  C   TYR A 362       8.390  24.766  12.103  1.00  0.76           C  
ATOM   5241  O   TYR A 362       9.439  25.232  12.522  1.00  0.76           O  
ATOM   5242  CB  TYR A 362       7.658  25.476   9.809  1.00  0.76           C  
ATOM   5243  CG  TYR A 362       7.816  25.359   8.318  1.00  0.76           C  
ATOM   5244  CD1 TYR A 362       8.775  24.523   7.788  1.00  0.76           C  
ATOM   5245  CD2 TYR A 362       7.001  26.126   7.471  1.00  0.76           C  
ATOM   5246  CE1 TYR A 362       8.922  24.423   6.426  1.00  0.76           C  
ATOM   5247  CE2 TYR A 362       7.160  26.031   6.104  1.00  0.76           C  
ATOM   5248  CZ  TYR A 362       8.112  25.175   5.590  1.00  0.76           C  
ATOM   5249  OH  TYR A 362       8.256  25.055   4.252  1.00  0.76           O  
ATOM   5250  H   TYR A 362       6.673  23.114   9.969  1.00  0.76           H  
ATOM   5251  HA  TYR A 362       9.291  24.178  10.269  1.00  0.76           H  
ATOM   5252 1HB  TYR A 362       6.595  25.495  10.013  1.00  0.76           H  
ATOM   5253 2HB  TYR A 362       8.071  26.435  10.123  1.00  0.76           H  
ATOM   5254  HD1 TYR A 362       9.402  23.937   8.447  1.00  0.76           H  
ATOM   5255  HD2 TYR A 362       6.245  26.796   7.890  1.00  0.76           H  
ATOM   5256  HE1 TYR A 362       9.671  23.751   6.007  1.00  0.76           H  
ATOM   5257  HE2 TYR A 362       6.531  26.620   5.436  1.00  0.76           H  
ATOM   5258  HH  TYR A 362       7.681  25.689   3.813  1.00  0.76           H  
ATOM   5259  N   THR A 363       7.323  24.586  12.892  1.00  0.77           N  
ATOM   5260  CA  THR A 363       7.325  24.988  14.298  1.00  0.77           C  
ATOM   5261  C   THR A 363       8.431  24.265  15.021  1.00  0.77           C  
ATOM   5262  O   THR A 363       9.208  24.893  15.742  1.00  0.77           O  
ATOM   5263  CB  THR A 363       5.989  24.673  15.005  1.00  0.77           C  
ATOM   5264  OG1 THR A 363       4.929  25.378  14.355  1.00  0.77           O  
ATOM   5265  CG2 THR A 363       6.065  25.125  16.462  1.00  0.77           C  
ATOM   5266  H   THR A 363       6.478  24.195  12.503  1.00  0.77           H  
ATOM   5267  HA  THR A 363       7.514  26.058  14.365  1.00  0.77           H  
ATOM   5268  HB  THR A 363       5.790  23.601  14.963  1.00  0.77           H  
ATOM   5269  HG1 THR A 363       4.951  25.138  13.403  1.00  0.77           H  
ATOM   5270 1HG2 THR A 363       5.126  24.914  16.957  1.00  0.77           H  
ATOM   5271 2HG2 THR A 363       6.870  24.587  16.967  1.00  0.77           H  
ATOM   5272 3HG2 THR A 363       6.260  26.188  16.496  1.00  0.77           H  
ATOM   5273  N   THR A 364       8.541  22.953  14.791  1.00  0.77           N  
ATOM   5274  CA  THR A 364       9.587  22.167  15.429  1.00  0.77           C  
ATOM   5275  C   THR A 364      10.958  22.680  14.997  1.00  0.77           C  
ATOM   5276  O   THR A 364      11.865  22.818  15.822  1.00  0.77           O  
ATOM   5277  CB  THR A 364       9.469  20.671  15.104  1.00  0.77           C  
ATOM   5278  OG1 THR A 364       8.213  20.176  15.585  1.00  0.77           O  
ATOM   5279  CG2 THR A 364      10.607  19.920  15.798  1.00  0.77           C  
ATOM   5280  H   THR A 364       7.857  22.492  14.186  1.00  0.77           H  
ATOM   5281  HA  THR A 364       9.498  22.287  16.509  1.00  0.77           H  
ATOM   5282  HB  THR A 364       9.526  20.519  14.023  1.00  0.77           H  
ATOM   5283  HG1 THR A 364       7.489  20.619  15.104  1.00  0.77           H  
ATOM   5284 1HG2 THR A 364      10.536  18.855  15.581  1.00  0.77           H  
ATOM   5285 2HG2 THR A 364      11.564  20.297  15.433  1.00  0.77           H  
ATOM   5286 3HG2 THR A 364      10.542  20.074  16.876  1.00  0.77           H  
ATOM   5287  N   LEU A 365      11.113  22.965  13.701  1.00  0.77           N  
ATOM   5288  CA  LEU A 365      12.384  23.472  13.205  1.00  0.77           C  
ATOM   5289  C   LEU A 365      12.712  24.815  13.839  1.00  0.77           C  
ATOM   5290  O   LEU A 365      13.863  25.078  14.203  1.00  0.77           O  
ATOM   5291  CB  LEU A 365      12.342  23.575  11.680  1.00  0.77           C  
ATOM   5292  CG  LEU A 365      12.311  22.246  11.016  1.00  0.77           C  
ATOM   5293  CD1 LEU A 365      12.136  22.394   9.508  1.00  0.77           C  
ATOM   5294  CD2 LEU A 365      13.572  21.538  11.370  1.00  0.77           C  
ATOM   5295  H   LEU A 365      10.337  22.811  13.054  1.00  0.77           H  
ATOM   5296  HA  LEU A 365      13.165  22.766  13.480  1.00  0.77           H  
ATOM   5297 1HB  LEU A 365      11.448  24.107  11.399  1.00  0.77           H  
ATOM   5298 2HB  LEU A 365      13.191  24.112  11.328  1.00  0.77           H  
ATOM   5299  HG  LEU A 365      11.465  21.672  11.397  1.00  0.77           H  
ATOM   5300 1HD1 LEU A 365      12.109  21.405   9.050  1.00  0.77           H  
ATOM   5301 2HD1 LEU A 365      11.209  22.907   9.306  1.00  0.77           H  
ATOM   5302 3HD1 LEU A 365      12.965  22.962   9.094  1.00  0.77           H  
ATOM   5303 1HD2 LEU A 365      13.529  20.578  10.936  1.00  0.77           H  
ATOM   5304 2HD2 LEU A 365      14.434  22.086  10.993  1.00  0.77           H  
ATOM   5305 3HD2 LEU A 365      13.650  21.434  12.450  1.00  0.77           H  
ATOM   5306  N   VAL A 366      11.699  25.647  14.043  1.00  0.77           N  
ATOM   5307  CA  VAL A 366      11.915  26.921  14.690  1.00  0.77           C  
ATOM   5308  C   VAL A 366      12.318  26.686  16.153  1.00  0.77           C  
ATOM   5309  O   VAL A 366      13.265  27.302  16.631  1.00  0.77           O  
ATOM   5310  CB  VAL A 366      10.689  27.832  14.588  1.00  0.77           C  
ATOM   5311  CG1 VAL A 366      10.924  28.999  15.390  1.00  0.77           C  
ATOM   5312  CG2 VAL A 366      10.458  28.294  13.164  1.00  0.77           C  
ATOM   5313  H   VAL A 366      10.770  25.398  13.718  1.00  0.77           H  
ATOM   5314  HA  VAL A 366      12.737  27.429  14.187  1.00  0.77           H  
ATOM   5315  HB  VAL A 366       9.805  27.307  14.956  1.00  0.77           H  
ATOM   5316 1HG1 VAL A 366      10.092  29.634  15.292  1.00  0.77           H  
ATOM   5317 2HG1 VAL A 366      11.079  28.720  16.432  1.00  0.77           H  
ATOM   5318 3HG1 VAL A 366      11.801  29.490  15.007  1.00  0.77           H  
ATOM   5319 1HG2 VAL A 366       9.589  28.951  13.141  1.00  0.77           H  
ATOM   5320 2HG2 VAL A 366      11.333  28.837  12.828  1.00  0.77           H  
ATOM   5321 3HG2 VAL A 366      10.285  27.453  12.517  1.00  0.77           H  
ATOM   5322  N   GLN A 367      11.653  25.753  16.848  1.00  0.77           N  
ATOM   5323  CA  GLN A 367      11.989  25.417  18.241  1.00  0.77           C  
ATOM   5324  C   GLN A 367      13.422  24.890  18.350  1.00  0.77           C  
ATOM   5325  O   GLN A 367      14.104  25.104  19.358  1.00  0.77           O  
ATOM   5326  CB  GLN A 367      11.021  24.376  18.820  1.00  0.77           C  
ATOM   5327  CG  GLN A 367       9.624  24.892  19.092  1.00  0.77           C  
ATOM   5328  CD  GLN A 367       8.684  23.813  19.596  1.00  0.77           C  
ATOM   5329  OE1 GLN A 367       8.589  22.723  19.033  1.00  0.77           O  
ATOM   5330  NE2 GLN A 367       7.998  24.116  20.701  1.00  0.77           N  
ATOM   5331  H   GLN A 367      10.873  25.278  16.402  1.00  0.77           H  
ATOM   5332  HA  GLN A 367      11.916  26.324  18.838  1.00  0.77           H  
ATOM   5333 1HB  GLN A 367      10.940  23.537  18.135  1.00  0.77           H  
ATOM   5334 2HB  GLN A 367      11.417  23.995  19.755  1.00  0.77           H  
ATOM   5335 1HG  GLN A 367       9.688  25.663  19.851  1.00  0.77           H  
ATOM   5336 2HG  GLN A 367       9.216  25.301  18.179  1.00  0.77           H  
ATOM   5337 1HE2 GLN A 367       7.375  23.451  21.115  1.00  0.77           H  
ATOM   5338 2HE2 GLN A 367       8.119  25.008  21.134  1.00  0.77           H  
ATOM   5339  N   ALA A 368      13.881  24.215  17.296  1.00  0.77           N  
ATOM   5340  CA  ALA A 368      15.236  23.685  17.219  1.00  0.77           C  
ATOM   5341  C   ALA A 368      16.250  24.765  16.812  1.00  0.77           C  
ATOM   5342  O   ALA A 368      17.448  24.482  16.741  1.00  0.77           O  
ATOM   5343  CB  ALA A 368      15.299  22.529  16.228  1.00  0.77           C  
ATOM   5344  H   ALA A 368      13.243  24.031  16.522  1.00  0.77           H  
ATOM   5345  HA  ALA A 368      15.515  23.327  18.205  1.00  0.77           H  
ATOM   5346 1HB  ALA A 368      16.308  22.122  16.203  1.00  0.77           H  
ATOM   5347 2HB  ALA A 368      14.599  21.750  16.534  1.00  0.77           H  
ATOM   5348 3HB  ALA A 368      15.027  22.891  15.238  1.00  0.77           H  
ATOM   5349  N   GLY A 369      15.791  25.988  16.514  1.00  0.78           N  
ATOM   5350  CA  GLY A 369      16.676  27.078  16.120  1.00  0.78           C  
ATOM   5351  C   GLY A 369      17.105  27.045  14.661  1.00  0.78           C  
ATOM   5352  O   GLY A 369      18.033  27.750  14.257  1.00  0.78           O  
ATOM   5353  H   GLY A 369      14.801  26.208  16.586  1.00  0.78           H  
ATOM   5354 1HA  GLY A 369      16.164  28.019  16.325  1.00  0.78           H  
ATOM   5355 2HA  GLY A 369      17.556  27.060  16.746  1.00  0.78           H  
ATOM   5356  N   TYR A 370      16.430  26.243  13.848  1.00  0.83           N  
ATOM   5357  CA  TYR A 370      16.797  26.099  12.449  1.00  0.83           C  
ATOM   5358  C   TYR A 370      16.776  27.449  11.745  1.00  0.83           C  
ATOM   5359  O   TYR A 370      17.647  27.764  10.948  1.00  0.83           O  
ATOM   5360  CB  TYR A 370      15.911  25.070  11.786  1.00  0.83           C  
ATOM   5361  CG  TYR A 370      16.264  24.673  10.386  1.00  0.83           C  
ATOM   5362  CD1 TYR A 370      17.475  24.059  10.125  1.00  0.83           C  
ATOM   5363  CD2 TYR A 370      15.355  24.842   9.374  1.00  0.83           C  
ATOM   5364  CE1 TYR A 370      17.779  23.659   8.873  1.00  0.83           C  
ATOM   5365  CE2 TYR A 370      15.658  24.430   8.111  1.00  0.83           C  
ATOM   5366  CZ  TYR A 370      16.876  23.847   7.862  1.00  0.83           C  
ATOM   5367  OH  TYR A 370      17.201  23.479   6.606  1.00  0.83           O  
ATOM   5368  H   TYR A 370      15.635  25.713  14.201  1.00  0.83           H  
ATOM   5369  HA  TYR A 370      17.794  25.707  12.409  1.00  0.83           H  
ATOM   5370 1HB  TYR A 370      15.850  24.184  12.399  1.00  0.83           H  
ATOM   5371 2HB  TYR A 370      14.915  25.491  11.751  1.00  0.83           H  
ATOM   5372  HD1 TYR A 370      18.195  23.913  10.910  1.00  0.83           H  
ATOM   5373  HD2 TYR A 370      14.406  25.300   9.575  1.00  0.83           H  
ATOM   5374  HE1 TYR A 370      18.738  23.202   8.669  1.00  0.83           H  
ATOM   5375  HE2 TYR A 370      14.944  24.570   7.305  1.00  0.83           H  
ATOM   5376  HH  TYR A 370      18.172  23.613   6.481  1.00  0.83           H  
ATOM   5377  N   PHE A 371      15.784  28.261  12.065  1.00  0.93           N  
ATOM   5378  CA  PHE A 371      15.622  29.562  11.439  1.00  0.93           C  
ATOM   5379  C   PHE A 371      16.197  30.717  12.267  1.00  0.93           C  
ATOM   5380  O   PHE A 371      15.876  31.871  12.007  1.00  0.93           O  
ATOM   5381  CB  PHE A 371      14.146  29.827  11.218  1.00  0.93           C  
ATOM   5382  CG  PHE A 371      13.482  28.908  10.225  1.00  0.93           C  
ATOM   5383  CD1 PHE A 371      12.891  27.709  10.635  1.00  0.93           C  
ATOM   5384  CD2 PHE A 371      13.407  29.257   8.893  1.00  0.93           C  
ATOM   5385  CE1 PHE A 371      12.259  26.887   9.728  1.00  0.93           C  
ATOM   5386  CE2 PHE A 371      12.780  28.437   7.990  1.00  0.93           C  
ATOM   5387  CZ  PHE A 371      12.209  27.243   8.407  1.00  0.93           C  
ATOM   5388  H   PHE A 371      15.113  27.956  12.755  1.00  0.93           H  
ATOM   5389  HA  PHE A 371      16.137  29.546  10.474  1.00  0.93           H  
ATOM   5390 1HB  PHE A 371      13.616  29.749  12.170  1.00  0.93           H  
ATOM   5391 2HB  PHE A 371      14.028  30.853  10.867  1.00  0.93           H  
ATOM   5392  HD1 PHE A 371      12.932  27.422  11.686  1.00  0.93           H  
ATOM   5393  HD2 PHE A 371      13.853  30.198   8.560  1.00  0.93           H  
ATOM   5394  HE1 PHE A 371      11.801  25.958  10.058  1.00  0.93           H  
ATOM   5395  HE2 PHE A 371      12.729  28.731   6.943  1.00  0.93           H  
ATOM   5396  HZ  PHE A 371      11.709  26.594   7.686  1.00  0.93           H  
ATOM   5397  N   ASP A 372      16.988  30.433  13.300  1.00  1.13           N  
ATOM   5398  CA  ASP A 372      17.574  31.531  14.072  1.00  1.13           C  
ATOM   5399  C   ASP A 372      18.777  32.133  13.338  1.00  1.13           C  
ATOM   5400  O   ASP A 372      19.447  31.456  12.549  1.00  1.13           O  
ATOM   5401  CB  ASP A 372      18.007  31.083  15.472  1.00  1.13           C  
ATOM   5402  CG  ASP A 372      16.841  30.765  16.428  1.00  1.13           C  
ATOM   5403  OD1 ASP A 372      15.707  31.131  16.129  1.00  1.13           O  
ATOM   5404  OD2 ASP A 372      17.083  30.135  17.447  1.00  1.13           O  
ATOM   5405  H   ASP A 372      17.247  29.471  13.517  1.00  1.13           H  
ATOM   5406  HA  ASP A 372      16.828  32.319  14.186  1.00  1.13           H  
ATOM   5407 1HB  ASP A 372      18.631  30.193  15.383  1.00  1.13           H  
ATOM   5408 2HB  ASP A 372      18.627  31.871  15.921  1.00  1.13           H  
ATOM   5409  N   SER A 373      19.065  33.399  13.605  1.00  1.45           N  
ATOM   5410  CA  SER A 373      20.276  34.042  13.098  1.00  1.45           C  
ATOM   5411  C   SER A 373      21.400  33.778  14.099  1.00  1.45           C  
ATOM   5412  O   SER A 373      21.131  33.216  15.161  1.00  1.45           O  
ATOM   5413  CB  SER A 373      20.041  35.523  12.881  1.00  1.45           C  
ATOM   5414  OG  SER A 373      19.844  36.197  14.086  1.00  1.45           O  
ATOM   5415  H   SER A 373      18.455  33.936  14.231  1.00  1.45           H  
ATOM   5416  HA  SER A 373      20.548  33.591  12.143  1.00  1.45           H  
ATOM   5417 1HB  SER A 373      20.890  35.939  12.382  1.00  1.45           H  
ATOM   5418 2HB  SER A 373      19.176  35.667  12.234  1.00  1.45           H  
ATOM   5419  HG  SER A 373      18.972  35.912  14.432  1.00  1.45           H  
ATOM   5420  N   ASN A 374      22.653  34.125  13.772  1.00  1.90           N  
ATOM   5421  CA  ASN A 374      23.725  33.967  14.761  1.00  1.90           C  
ATOM   5422  C   ASN A 374      24.046  35.335  15.368  1.00  1.90           C  
ATOM   5423  O   ASN A 374      24.033  35.533  16.583  1.00  1.90           O  
ATOM   5424  CB  ASN A 374      24.983  33.403  14.127  1.00  1.90           C  
ATOM   5425  CG  ASN A 374      24.848  32.007  13.575  1.00  1.90           C  
ATOM   5426  OD1 ASN A 374      24.159  31.135  14.105  1.00  1.90           O  
ATOM   5427  ND2 ASN A 374      25.540  31.781  12.485  1.00  1.90           N  
ATOM   5428  H   ASN A 374      22.865  34.560  12.875  1.00  1.90           H  
ATOM   5429  HA  ASN A 374      23.389  33.311  15.565  1.00  1.90           H  
ATOM   5430 1HB  ASN A 374      25.302  34.060  13.319  1.00  1.90           H  
ATOM   5431 2HB  ASN A 374      25.782  33.402  14.869  1.00  1.90           H  
ATOM   5432 1HD2 ASN A 374      25.535  30.880  12.057  1.00  1.90           H  
ATOM   5433 2HD2 ASN A 374      26.093  32.514  12.087  1.00  1.90           H  
ATOM   5434  N   THR A 375      24.236  36.315  14.496  1.00  2.42           N  
ATOM   5435  CA  THR A 375      24.608  37.681  14.864  1.00  2.42           C  
ATOM   5436  C   THR A 375      25.441  37.754  16.149  1.00  2.42           C  
ATOM   5437  O   THR A 375      26.557  37.233  16.212  1.00  2.42           O  
ATOM   5438  CB  THR A 375      23.341  38.490  15.125  1.00  2.42           C  
ATOM   5439  OG1 THR A 375      22.704  37.958  16.317  1.00  2.42           O  
ATOM   5440  CG2 THR A 375      22.415  38.318  13.960  1.00  2.42           C  
ATOM   5441  H   THR A 375      24.175  36.086  13.508  1.00  2.42           H  
ATOM   5442  HA  THR A 375      25.179  38.120  14.047  1.00  2.42           H  
ATOM   5443  HB  THR A 375      23.567  39.551  15.252  1.00  2.42           H  
ATOM   5444  HG1 THR A 375      23.076  37.047  16.492  1.00  2.42           H  
ATOM   5445 1HG2 THR A 375      21.491  38.862  14.137  1.00  2.42           H  
ATOM   5446 2HG2 THR A 375      22.892  38.695  13.059  1.00  2.42           H  
ATOM   5447 3HG2 THR A 375      22.199  37.267  13.841  1.00  2.42           H  
ATOM   5448  N   THR A 376      24.885  38.445  17.150  1.00  2.84           N  
ATOM   5449  CA  THR A 376      25.477  38.617  18.470  1.00  2.84           C  
ATOM   5450  C   THR A 376      24.513  38.201  19.580  1.00  2.84           C  
ATOM   5451  O   THR A 376      24.866  37.440  20.480  1.00  2.84           O  
ATOM   5452  CB  THR A 376      25.902  40.077  18.702  1.00  2.84           C  
ATOM   5453  OG1 THR A 376      26.870  40.457  17.714  1.00  2.84           O  
ATOM   5454  CG2 THR A 376      26.494  40.237  20.091  1.00  2.84           C  
ATOM   5455  H   THR A 376      23.972  38.839  16.987  1.00  2.84           H  
ATOM   5456  HA  THR A 376      26.360  37.982  18.538  1.00  2.84           H  
ATOM   5457  HB  THR A 376      25.033  40.727  18.613  1.00  2.84           H  
ATOM   5458  HG1 THR A 376      27.561  39.785  17.669  1.00  2.84           H  
ATOM   5459 1HG2 THR A 376      26.787  41.275  20.244  1.00  2.84           H  
ATOM   5460 2HG2 THR A 376      25.750  39.956  20.838  1.00  2.84           H  
ATOM   5461 3HG2 THR A 376      27.367  39.595  20.190  1.00  2.84           H  
ATOM   5462  N   LYS A 377      23.300  38.755  19.534  1.00  2.96           N  
ATOM   5463  CA  LYS A 377      22.300  38.546  20.578  1.00  2.96           C  
ATOM   5464  C   LYS A 377      21.371  37.358  20.326  1.00  2.96           C  
ATOM   5465  O   LYS A 377      20.515  37.041  21.159  1.00  2.96           O  
ATOM   5466  CB  LYS A 377      21.489  39.817  20.782  1.00  2.96           C  
ATOM   5467  CG  LYS A 377      22.314  40.978  21.327  1.00  2.96           C  
ATOM   5468  CD  LYS A 377      21.460  42.212  21.555  1.00  2.96           C  
ATOM   5469  CE  LYS A 377      22.285  43.360  22.119  1.00  2.96           C  
ATOM   5470  NZ  LYS A 377      21.462  44.581  22.327  1.00  2.96           N  
ATOM   5471  H   LYS A 377      23.069  39.357  18.759  1.00  2.96           H  
ATOM   5472  HA  LYS A 377      22.831  38.343  21.509  1.00  2.96           H  
ATOM   5473 1HB  LYS A 377      21.047  40.126  19.835  1.00  2.96           H  
ATOM   5474 2HB  LYS A 377      20.676  39.622  21.479  1.00  2.96           H  
ATOM   5475 1HG  LYS A 377      22.769  40.682  22.274  1.00  2.96           H  
ATOM   5476 2HG  LYS A 377      23.111  41.220  20.624  1.00  2.96           H  
ATOM   5477 1HD  LYS A 377      21.014  42.524  20.610  1.00  2.96           H  
ATOM   5478 2HD  LYS A 377      20.659  41.974  22.254  1.00  2.96           H  
ATOM   5479 1HE  LYS A 377      22.714  43.056  23.073  1.00  2.96           H  
ATOM   5480 2HE  LYS A 377      23.094  43.593  21.427  1.00  2.96           H  
ATOM   5481 1HZ  LYS A 377      22.041  45.319  22.702  1.00  2.96           H  
ATOM   5482 2HZ  LYS A 377      21.069  44.877  21.445  1.00  2.96           H  
ATOM   5483 3HZ  LYS A 377      20.716  44.377  22.976  1.00  2.96           H  
ATOM   5484  N   ALA A 378      21.529  36.674  19.197  1.00  2.75           N  
ATOM   5485  CA  ALA A 378      20.669  35.527  18.913  1.00  2.75           C  
ATOM   5486  C   ALA A 378      21.164  34.372  19.766  1.00  2.75           C  
ATOM   5487  O   ALA A 378      21.898  33.487  19.320  1.00  2.75           O  
ATOM   5488  CB  ALA A 378      20.672  35.164  17.444  1.00  2.75           C  
ATOM   5489  H   ALA A 378      22.244  36.943  18.536  1.00  2.75           H  
ATOM   5490  HA  ALA A 378      19.649  35.770  19.209  1.00  2.75           H  
ATOM   5491 1HB  ALA A 378      20.018  34.307  17.280  1.00  2.75           H  
ATOM   5492 2HB  ALA A 378      20.313  36.006  16.850  1.00  2.75           H  
ATOM   5493 3HB  ALA A 378      21.672  34.911  17.139  1.00  2.75           H  
ATOM   5494  N   ASN A 379      20.759  34.398  21.027  1.00  2.32           N  
ATOM   5495  CA  ASN A 379      21.292  33.507  22.042  1.00  2.32           C  
ATOM   5496  C   ASN A 379      20.820  32.075  21.928  1.00  2.32           C  
ATOM   5497  O   ASN A 379      19.996  31.596  22.710  1.00  2.32           O  
ATOM   5498  CB  ASN A 379      20.976  34.042  23.424  1.00  2.32           C  
ATOM   5499  CG  ASN A 379      21.692  33.286  24.533  1.00  2.32           C  
ATOM   5500  OD1 ASN A 379      22.615  32.498  24.284  1.00  2.32           O  
ATOM   5501  ND2 ASN A 379      21.279  33.522  25.759  1.00  2.32           N  
ATOM   5502  H   ASN A 379      20.147  35.165  21.293  1.00  2.32           H  
ATOM   5503  HA  ASN A 379      22.377  33.489  21.928  1.00  2.32           H  
ATOM   5504 1HB  ASN A 379      21.256  35.097  23.473  1.00  2.32           H  
ATOM   5505 2HB  ASN A 379      19.900  33.985  23.595  1.00  2.32           H  
ATOM   5506 1HD2 ASN A 379      21.712  33.056  26.532  1.00  2.32           H  
ATOM   5507 2HD2 ASN A 379      20.532  34.166  25.920  1.00  2.32           H  
ATOM   5508  N   ASN A 380      21.397  31.392  20.957  1.00  1.86           N  
ATOM   5509  CA  ASN A 380      21.143  29.989  20.716  1.00  1.86           C  
ATOM   5510  C   ASN A 380      22.469  29.254  20.536  1.00  1.86           C  
ATOM   5511  O   ASN A 380      22.860  28.980  19.398  1.00  1.86           O  
ATOM   5512  CB  ASN A 380      20.289  29.765  19.506  1.00  1.86           C  
ATOM   5513  CG  ASN A 380      19.978  28.339  19.386  1.00  1.86           C  
ATOM   5514  OD1 ASN A 380      20.723  27.465  19.875  1.00  1.86           O  
ATOM   5515  ND2 ASN A 380      18.883  28.054  18.757  1.00  1.86           N  
ATOM   5516  H   ASN A 380      22.015  31.919  20.340  1.00  1.86           H  
ATOM   5517  HA  ASN A 380      20.601  29.572  21.558  1.00  1.86           H  
ATOM   5518 1HB  ASN A 380      19.356  30.332  19.588  1.00  1.86           H  
ATOM   5519 2HB  ASN A 380      20.809  30.104  18.610  1.00  1.86           H  
ATOM   5520 1HD2 ASN A 380      18.602  27.098  18.651  1.00  1.86           H  
ATOM   5521 2HD2 ASN A 380      18.304  28.812  18.367  1.00  1.86           H  
ATOM   5522  N   PRO A 381      23.117  28.813  21.634  1.00  1.48           N  
ATOM   5523  CA  PRO A 381      24.447  28.217  21.719  1.00  1.48           C  
ATOM   5524  C   PRO A 381      24.637  27.004  20.839  1.00  1.48           C  
ATOM   5525  O   PRO A 381      25.758  26.589  20.563  1.00  1.48           O  
ATOM   5526  CB  PRO A 381      24.543  27.800  23.190  1.00  1.48           C  
ATOM   5527  CG  PRO A 381      23.591  28.704  23.913  1.00  1.48           C  
ATOM   5528  CD  PRO A 381      22.453  28.908  22.963  1.00  1.48           C  
ATOM   5529  HA  PRO A 381      25.203  28.989  21.476  1.00  1.48           H  
ATOM   5530 1HB  PRO A 381      24.270  26.735  23.289  1.00  1.48           H  
ATOM   5531 2HB  PRO A 381      25.580  27.899  23.542  1.00  1.48           H  
ATOM   5532 1HG  PRO A 381      23.271  28.243  24.858  1.00  1.48           H  
ATOM   5533 2HG  PRO A 381      24.089  29.652  24.176  1.00  1.48           H  
ATOM   5534 1HD  PRO A 381      21.691  28.120  23.081  1.00  1.48           H  
ATOM   5535 2HD  PRO A 381      22.061  29.906  23.165  1.00  1.48           H  
ATOM   5536  N   TYR A 382      23.541  26.404  20.401  1.00  1.22           N  
ATOM   5537  CA  TYR A 382      23.602  25.195  19.611  1.00  1.22           C  
ATOM   5538  C   TYR A 382      24.256  25.493  18.271  1.00  1.22           C  
ATOM   5539  O   TYR A 382      24.851  24.626  17.626  1.00  1.22           O  
ATOM   5540  CB  TYR A 382      22.194  24.712  19.403  1.00  1.22           C  
ATOM   5541  CG  TYR A 382      21.503  24.507  20.681  1.00  1.22           C  
ATOM   5542  CD1 TYR A 382      20.156  24.555  20.691  1.00  1.22           C  
ATOM   5543  CD2 TYR A 382      22.210  24.329  21.867  1.00  1.22           C  
ATOM   5544  CE1 TYR A 382      19.481  24.425  21.837  1.00  1.22           C  
ATOM   5545  CE2 TYR A 382      21.510  24.192  23.052  1.00  1.22           C  
ATOM   5546  CZ  TYR A 382      20.126  24.240  23.027  1.00  1.22           C  
ATOM   5547  OH  TYR A 382      19.385  24.104  24.187  1.00  1.22           O  
ATOM   5548  H   TYR A 382      22.615  26.802  20.567  1.00  1.22           H  
ATOM   5549  HA  TYR A 382      24.186  24.445  20.141  1.00  1.22           H  
ATOM   5550 1HB  TYR A 382      21.631  25.413  18.794  1.00  1.22           H  
ATOM   5551 2HB  TYR A 382      22.205  23.788  18.900  1.00  1.22           H  
ATOM   5552  HD1 TYR A 382      19.609  24.704  19.758  1.00  1.22           H  
ATOM   5553  HD2 TYR A 382      23.300  24.303  21.862  1.00  1.22           H  
ATOM   5554  HE1 TYR A 382      18.432  24.466  21.795  1.00  1.22           H  
ATOM   5555  HE2 TYR A 382      22.040  24.052  23.995  1.00  1.22           H  
ATOM   5556  HH  TYR A 382      18.414  24.062  23.965  1.00  1.22           H  
ATOM   5557  N   ARG A 383      24.171  26.752  17.857  1.00  1.06           N  
ATOM   5558  CA  ARG A 383      24.669  27.160  16.563  1.00  1.06           C  
ATOM   5559  C   ARG A 383      26.182  27.353  16.553  1.00  1.06           C  
ATOM   5560  O   ARG A 383      26.769  27.591  15.498  1.00  1.06           O  
ATOM   5561  CB  ARG A 383      23.979  28.439  16.138  1.00  1.06           C  
ATOM   5562  CG  ARG A 383      22.478  28.290  15.937  1.00  1.06           C  
ATOM   5563  CD  ARG A 383      22.170  27.416  14.782  1.00  1.06           C  
ATOM   5564  NE  ARG A 383      22.678  27.963  13.545  1.00  1.06           N  
ATOM   5565  CZ  ARG A 383      22.007  28.852  12.797  1.00  1.06           C  
ATOM   5566  NH1 ARG A 383      20.824  29.240  13.177  1.00  1.06           N  
ATOM   5567  NH2 ARG A 383      22.528  29.331  11.689  1.00  1.06           N  
ATOM   5568  H   ARG A 383      23.714  27.450  18.450  1.00  1.06           H  
ATOM   5569  HA  ARG A 383      24.416  26.383  15.841  1.00  1.06           H  
ATOM   5570 1HB  ARG A 383      24.141  29.210  16.894  1.00  1.06           H  
ATOM   5571 2HB  ARG A 383      24.415  28.793  15.207  1.00  1.06           H  
ATOM   5572 1HG  ARG A 383      22.031  27.857  16.836  1.00  1.06           H  
ATOM   5573 2HG  ARG A 383      22.040  29.274  15.750  1.00  1.06           H  
ATOM   5574 1HD  ARG A 383      22.615  26.431  14.930  1.00  1.06           H  
ATOM   5575 2HD  ARG A 383      21.086  27.321  14.690  1.00  1.06           H  
ATOM   5576  HE  ARG A 383      23.596  27.672  13.235  1.00  1.06           H  
ATOM   5577 1HH1 ARG A 383      20.421  28.868  14.023  1.00  1.06           H  
ATOM   5578 2HH1 ARG A 383      20.311  29.928  12.619  1.00  1.06           H  
ATOM   5579 1HH2 ARG A 383      23.444  29.034  11.396  1.00  1.06           H  
ATOM   5580 2HH2 ARG A 383      22.006  29.999  11.140  1.00  1.06           H  
ATOM   5581  N   ASP A 384      26.821  27.229  17.720  1.00  0.98           N  
ATOM   5582  CA  ASP A 384      28.263  27.360  17.798  1.00  0.98           C  
ATOM   5583  C   ASP A 384      28.958  25.994  17.812  1.00  0.98           C  
ATOM   5584  O   ASP A 384      30.180  25.924  17.936  1.00  0.98           O  
ATOM   5585  CB  ASP A 384      28.657  28.158  19.043  1.00  0.98           C  
ATOM   5586  CG  ASP A 384      28.206  29.633  18.997  1.00  0.98           C  
ATOM   5587  OD1 ASP A 384      28.296  30.241  17.954  1.00  0.98           O  
ATOM   5588  OD2 ASP A 384      27.794  30.135  20.016  1.00  0.98           O  
ATOM   5589  H   ASP A 384      26.312  27.022  18.579  1.00  0.98           H  
ATOM   5590  HA  ASP A 384      28.609  27.904  16.920  1.00  0.98           H  
ATOM   5591 1HB  ASP A 384      28.209  27.684  19.921  1.00  0.98           H  
ATOM   5592 2HB  ASP A 384      29.737  28.124  19.168  1.00  0.98           H  
ATOM   5593  N   LEU A 385      28.190  24.908  17.678  1.00  0.95           N  
ATOM   5594  CA  LEU A 385      28.770  23.563  17.707  1.00  0.95           C  
ATOM   5595  C   LEU A 385      29.475  23.181  16.406  1.00  0.95           C  
ATOM   5596  O   LEU A 385      28.987  23.474  15.307  1.00  0.95           O  
ATOM   5597  CB  LEU A 385      27.674  22.577  18.058  1.00  0.95           C  
ATOM   5598  CG  LEU A 385      27.471  22.359  19.541  1.00  0.95           C  
ATOM   5599  CD1 LEU A 385      27.270  23.694  20.226  1.00  0.95           C  
ATOM   5600  CD2 LEU A 385      26.253  21.502  19.726  1.00  0.95           C  
ATOM   5601  H   LEU A 385      27.178  24.998  17.574  1.00  0.95           H  
ATOM   5602  HA  LEU A 385      29.513  23.533  18.505  1.00  0.95           H  
ATOM   5603 1HB  LEU A 385      26.737  22.923  17.634  1.00  0.95           H  
ATOM   5604 2HB  LEU A 385      27.919  21.620  17.617  1.00  0.95           H  
ATOM   5605  HG  LEU A 385      28.347  21.865  19.970  1.00  0.95           H  
ATOM   5606 1HD1 LEU A 385      27.106  23.543  21.290  1.00  0.95           H  
ATOM   5607 2HD1 LEU A 385      28.153  24.313  20.085  1.00  0.95           H  
ATOM   5608 3HD1 LEU A 385      26.420  24.188  19.798  1.00  0.95           H  
ATOM   5609 1HD2 LEU A 385      26.077  21.330  20.786  1.00  0.95           H  
ATOM   5610 2HD2 LEU A 385      25.410  22.016  19.304  1.00  0.95           H  
ATOM   5611 3HD2 LEU A 385      26.398  20.549  19.220  1.00  0.95           H  
ATOM   5612  N   THR A 386      30.609  22.489  16.536  1.00  0.95           N  
ATOM   5613  CA  THR A 386      31.401  22.098  15.360  1.00  0.95           C  
ATOM   5614  C   THR A 386      32.020  20.685  15.425  1.00  0.95           C  
ATOM   5615  O   THR A 386      31.707  19.885  16.298  1.00  0.95           O  
ATOM   5616  CB  THR A 386      32.489  23.172  15.104  1.00  0.95           C  
ATOM   5617  OG1 THR A 386      33.124  22.931  13.832  1.00  0.95           O  
ATOM   5618  CG2 THR A 386      33.520  23.171  16.218  1.00  0.95           C  
ATOM   5619  H   THR A 386      30.934  22.270  17.490  1.00  0.95           H  
ATOM   5620  HA  THR A 386      30.732  22.110  14.499  1.00  0.95           H  
ATOM   5621  HB  THR A 386      32.010  24.152  15.072  1.00  0.95           H  
ATOM   5622  HG1 THR A 386      33.770  23.624  13.667  1.00  0.95           H  
ATOM   5623 1HG2 THR A 386      34.262  23.943  16.029  1.00  0.95           H  
ATOM   5624 2HG2 THR A 386      33.022  23.370  17.172  1.00  0.95           H  
ATOM   5625 3HG2 THR A 386      34.007  22.228  16.273  1.00  0.95           H  
ATOM   5626  N   TRP A 387      32.920  20.381  14.489  1.00  0.98           N  
ATOM   5627  CA  TRP A 387      33.551  19.056  14.407  1.00  0.98           C  
ATOM   5628  C   TRP A 387      34.270  18.656  15.692  1.00  0.98           C  
ATOM   5629  O   TRP A 387      34.325  17.479  16.040  1.00  0.98           O  
ATOM   5630  CB  TRP A 387      34.548  19.005  13.256  1.00  0.98           C  
ATOM   5631  CG  TRP A 387      35.768  19.821  13.474  1.00  0.98           C  
ATOM   5632  CD1 TRP A 387      35.975  21.117  13.115  1.00  0.98           C  
ATOM   5633  CD2 TRP A 387      36.987  19.381  14.115  1.00  0.98           C  
ATOM   5634  NE1 TRP A 387      37.236  21.517  13.495  1.00  0.98           N  
ATOM   5635  CE2 TRP A 387      37.865  20.463  14.112  1.00  0.98           C  
ATOM   5636  CE3 TRP A 387      37.391  18.172  14.685  1.00  0.98           C  
ATOM   5637  CZ2 TRP A 387      39.132  20.377  14.665  1.00  0.98           C  
ATOM   5638  CZ3 TRP A 387      38.652  18.079  15.240  1.00  0.98           C  
ATOM   5639  CH2 TRP A 387      39.504  19.154  15.232  1.00  0.98           C  
ATOM   5640  H   TRP A 387      33.146  21.110  13.830  1.00  0.98           H  
ATOM   5641  HA  TRP A 387      32.780  18.318  14.228  1.00  0.98           H  
ATOM   5642 1HB  TRP A 387      34.845  17.975  13.083  1.00  0.98           H  
ATOM   5643 2HB  TRP A 387      34.075  19.364  12.353  1.00  0.98           H  
ATOM   5644  HD1 TRP A 387      35.246  21.744  12.605  1.00  0.98           H  
ATOM   5645  HE1 TRP A 387      37.634  22.433  13.345  1.00  0.98           H  
ATOM   5646  HE3 TRP A 387      36.716  17.326  14.693  1.00  0.98           H  
ATOM   5647  HZ2 TRP A 387      39.823  21.220  14.666  1.00  0.98           H  
ATOM   5648  HZ3 TRP A 387      38.952  17.129  15.684  1.00  0.98           H  
ATOM   5649  HH2 TRP A 387      40.494  19.050  15.677  1.00  0.98           H  
ATOM   5650  N   SER A 388      34.781  19.632  16.435  1.00  1.06           N  
ATOM   5651  CA  SER A 388      35.525  19.366  17.660  1.00  1.06           C  
ATOM   5652  C   SER A 388      34.607  18.907  18.792  1.00  1.06           C  
ATOM   5653  O   SER A 388      35.079  18.445  19.825  1.00  1.06           O  
ATOM   5654  CB  SER A 388      36.324  20.584  18.082  1.00  1.06           C  
ATOM   5655  OG  SER A 388      35.488  21.632  18.485  1.00  1.06           O  
ATOM   5656  H   SER A 388      34.689  20.580  16.109  1.00  1.06           H  
ATOM   5657  HA  SER A 388      36.233  18.560  17.459  1.00  1.06           H  
ATOM   5658 1HB  SER A 388      36.985  20.307  18.902  1.00  1.06           H  
ATOM   5659 2HB  SER A 388      36.951  20.912  17.252  1.00  1.06           H  
ATOM   5660  HG  SER A 388      34.829  21.240  19.083  1.00  1.06           H  
ATOM   5661  N   ASP A 389      33.291  19.031  18.583  1.00  1.20           N  
ATOM   5662  CA  ASP A 389      32.278  18.614  19.541  1.00  1.20           C  
ATOM   5663  C   ASP A 389      31.772  17.208  19.160  1.00  1.20           C  
ATOM   5664  O   ASP A 389      30.842  16.672  19.768  1.00  1.20           O  
ATOM   5665  CB  ASP A 389      31.129  19.628  19.533  1.00  1.20           C  
ATOM   5666  CG  ASP A 389      31.557  21.027  20.014  1.00  1.20           C  
ATOM   5667  OD1 ASP A 389      32.192  21.113  21.041  1.00  1.20           O  
ATOM   5668  OD2 ASP A 389      31.294  22.001  19.313  1.00  1.20           O  
ATOM   5669  H   ASP A 389      32.952  19.412  17.702  1.00  1.20           H  
ATOM   5670  HA  ASP A 389      32.722  18.567  20.537  1.00  1.20           H  
ATOM   5671 1HB  ASP A 389      30.712  19.703  18.532  1.00  1.20           H  
ATOM   5672 2HB  ASP A 389      30.339  19.275  20.181  1.00  1.20           H  
ATOM   5673  N   VAL A 390      32.400  16.632  18.125  1.00  1.36           N  
ATOM   5674  CA  VAL A 390      32.121  15.293  17.629  1.00  1.36           C  
ATOM   5675  C   VAL A 390      33.353  14.434  17.805  1.00  1.36           C  
ATOM   5676  O   VAL A 390      33.323  13.350  18.397  1.00  1.36           O  
ATOM   5677  CB  VAL A 390      31.724  15.315  16.132  1.00  1.36           C  
ATOM   5678  CG1 VAL A 390      31.514  13.895  15.610  1.00  1.36           C  
ATOM   5679  CG2 VAL A 390      30.468  16.120  15.967  1.00  1.36           C  
ATOM   5680  H   VAL A 390      33.141  17.136  17.650  1.00  1.36           H  
ATOM   5681  HA  VAL A 390      31.327  14.861  18.214  1.00  1.36           H  
ATOM   5682  HB  VAL A 390      32.524  15.759  15.548  1.00  1.36           H  
ATOM   5683 1HG1 VAL A 390      31.250  13.936  14.559  1.00  1.36           H  
ATOM   5684 2HG1 VAL A 390      32.434  13.321  15.723  1.00  1.36           H  
ATOM   5685 3HG1 VAL A 390      30.716  13.411  16.162  1.00  1.36           H  
ATOM   5686 1HG2 VAL A 390      30.173  16.136  14.947  1.00  1.36           H  
ATOM   5687 2HG2 VAL A 390      29.700  15.670  16.529  1.00  1.36           H  
ATOM   5688 3HG2 VAL A 390      30.638  17.139  16.318  1.00  1.36           H  
ATOM   5689  N   VAL A 391      34.463  14.927  17.298  1.00  1.50           N  
ATOM   5690  CA  VAL A 391      35.669  14.144  17.328  1.00  1.50           C  
ATOM   5691  C   VAL A 391      36.392  14.344  18.649  1.00  1.50           C  
ATOM   5692  O   VAL A 391      37.340  15.127  18.738  1.00  1.50           O  
ATOM   5693  CB  VAL A 391      36.573  14.587  16.173  1.00  1.50           C  
ATOM   5694  CG1 VAL A 391      37.813  13.708  16.109  1.00  1.50           C  
ATOM   5695  CG2 VAL A 391      35.754  14.589  14.851  1.00  1.50           C  
ATOM   5696  H   VAL A 391      34.457  15.841  16.855  1.00  1.50           H  
ATOM   5697  HA  VAL A 391      35.413  13.091  17.212  1.00  1.50           H  
ATOM   5698  HB  VAL A 391      36.919  15.600  16.367  1.00  1.50           H  
ATOM   5699 1HG1 VAL A 391      38.457  14.051  15.300  1.00  1.50           H  
ATOM   5700 2HG1 VAL A 391      38.348  13.775  17.055  1.00  1.50           H  
ATOM   5701 3HG1 VAL A 391      37.533  12.683  15.934  1.00  1.50           H  
ATOM   5702 1HG2 VAL A 391      36.384  14.925  14.027  1.00  1.50           H  
ATOM   5703 2HG2 VAL A 391      35.384  13.606  14.630  1.00  1.50           H  
ATOM   5704 3HG2 VAL A 391      34.909  15.262  14.951  1.00  1.50           H  
ATOM   5705  N   GLU A 392      35.962  13.596  19.665  1.00  1.57           N  
ATOM   5706  CA  GLU A 392      36.534  13.776  20.997  1.00  1.57           C  
ATOM   5707  C   GLU A 392      36.607  12.507  21.848  1.00  1.57           C  
ATOM   5708  O   GLU A 392      35.781  11.588  21.746  1.00  1.57           O  
ATOM   5709  CB  GLU A 392      35.744  14.834  21.782  1.00  1.57           C  
ATOM   5710  CG  GLU A 392      34.310  14.439  22.098  1.00  1.57           C  
ATOM   5711  CD  GLU A 392      33.549  15.482  22.907  1.00  1.57           C  
ATOM   5712  OE1 GLU A 392      34.093  16.529  23.168  1.00  1.57           O  
ATOM   5713  OE2 GLU A 392      32.428  15.212  23.275  1.00  1.57           O  
ATOM   5714  H   GLU A 392      35.165  12.986  19.489  1.00  1.57           H  
ATOM   5715  HA  GLU A 392      37.553  14.141  20.871  1.00  1.57           H  
ATOM   5716 1HB  GLU A 392      36.250  15.043  22.724  1.00  1.57           H  
ATOM   5717 2HB  GLU A 392      35.715  15.766  21.209  1.00  1.57           H  
ATOM   5718 1HG  GLU A 392      33.779  14.267  21.159  1.00  1.57           H  
ATOM   5719 2HG  GLU A 392      34.335  13.514  22.637  1.00  1.57           H  
ATOM   5720  N   THR A 393      37.585  12.521  22.747  1.00  1.53           N  
ATOM   5721  CA  THR A 393      37.846  11.432  23.669  1.00  1.53           C  
ATOM   5722  C   THR A 393      36.718  11.174  24.649  1.00  1.53           C  
ATOM   5723  O   THR A 393      36.420  10.024  24.944  1.00  1.53           O  
ATOM   5724  CB  THR A 393      39.125  11.677  24.467  1.00  1.53           C  
ATOM   5725  OG1 THR A 393      40.243  11.793  23.576  1.00  1.53           O  
ATOM   5726  CG2 THR A 393      39.346  10.501  25.384  1.00  1.53           C  
ATOM   5727  H   THR A 393      38.200  13.323  22.766  1.00  1.53           H  
ATOM   5728  HA  THR A 393      37.989  10.523  23.081  1.00  1.53           H  
ATOM   5729  HB  THR A 393      39.030  12.591  25.055  1.00  1.53           H  
ATOM   5730  HG1 THR A 393      41.052  11.889  24.089  1.00  1.53           H  
ATOM   5731 1HG2 THR A 393      40.254  10.654  25.964  1.00  1.53           H  
ATOM   5732 2HG2 THR A 393      38.496  10.414  26.054  1.00  1.53           H  
ATOM   5733 3HG2 THR A 393      39.438   9.588  24.796  1.00  1.53           H  
ATOM   5734  N   ASP A 394      36.112  12.219  25.201  1.00  1.39           N  
ATOM   5735  CA  ASP A 394      35.068  11.975  26.189  1.00  1.39           C  
ATOM   5736  C   ASP A 394      33.906  11.185  25.593  1.00  1.39           C  
ATOM   5737  O   ASP A 394      33.335  10.313  26.250  1.00  1.39           O  
ATOM   5738  CB  ASP A 394      34.567  13.283  26.783  1.00  1.39           C  
ATOM   5739  CG  ASP A 394      35.593  13.922  27.722  1.00  1.39           C  
ATOM   5740  OD1 ASP A 394      36.534  13.252  28.085  1.00  1.39           O  
ATOM   5741  OD2 ASP A 394      35.424  15.063  28.067  1.00  1.39           O  
ATOM   5742  H   ASP A 394      36.366  13.159  24.934  1.00  1.39           H  
ATOM   5743  HA  ASP A 394      35.500  11.387  26.997  1.00  1.39           H  
ATOM   5744 1HB  ASP A 394      34.336  13.986  25.974  1.00  1.39           H  
ATOM   5745 2HB  ASP A 394      33.645  13.104  27.334  1.00  1.39           H  
ATOM   5746  N   ALA A 395      33.552  11.467  24.341  1.00  1.20           N  
ATOM   5747  CA  ALA A 395      32.464  10.729  23.721  1.00  1.20           C  
ATOM   5748  C   ALA A 395      32.840   9.262  23.618  1.00  1.20           C  
ATOM   5749  O   ALA A 395      32.027   8.371  23.897  1.00  1.20           O  
ATOM   5750  CB  ALA A 395      32.149  11.297  22.358  1.00  1.20           C  
ATOM   5751  H   ALA A 395      34.040  12.185  23.825  1.00  1.20           H  
ATOM   5752  HA  ALA A 395      31.601  10.811  24.361  1.00  1.20           H  
ATOM   5753 1HB  ALA A 395      31.327  10.747  21.914  1.00  1.20           H  
ATOM   5754 2HB  ALA A 395      31.872  12.350  22.457  1.00  1.20           H  
ATOM   5755 3HB  ALA A 395      33.029  11.215  21.717  1.00  1.20           H  
ATOM   5756  N   TRP A 396      34.107   9.023  23.269  1.00  1.01           N  
ATOM   5757  CA  TRP A 396      34.641   7.677  23.164  1.00  1.01           C  
ATOM   5758  C   TRP A 396      34.568   6.989  24.524  1.00  1.01           C  
ATOM   5759  O   TRP A 396      34.128   5.839  24.619  1.00  1.01           O  
ATOM   5760  CB  TRP A 396      36.083   7.699  22.643  1.00  1.01           C  
ATOM   5761  CG  TRP A 396      36.688   6.357  22.501  1.00  1.01           C  
ATOM   5762  CD1 TRP A 396      36.024   5.185  22.447  1.00  1.01           C  
ATOM   5763  CD2 TRP A 396      38.090   6.030  22.396  1.00  1.01           C  
ATOM   5764  NE1 TRP A 396      36.902   4.145  22.307  1.00  1.01           N  
ATOM   5765  CE2 TRP A 396      38.175   4.642  22.271  1.00  1.01           C  
ATOM   5766  CE3 TRP A 396      39.260   6.792  22.396  1.00  1.01           C  
ATOM   5767  CZ2 TRP A 396      39.388   3.988  22.143  1.00  1.01           C  
ATOM   5768  CZ3 TRP A 396      40.478   6.141  22.268  1.00  1.01           C  
ATOM   5769  CH2 TRP A 396      40.541   4.774  22.143  1.00  1.01           C  
ATOM   5770  H   TRP A 396      34.715   9.813  23.040  1.00  1.01           H  
ATOM   5771  HA  TRP A 396      34.029   7.114  22.459  1.00  1.01           H  
ATOM   5772 1HB  TRP A 396      36.118   8.204  21.678  1.00  1.01           H  
ATOM   5773 2HB  TRP A 396      36.707   8.259  23.320  1.00  1.01           H  
ATOM   5774  HD1 TRP A 396      34.941   5.080  22.504  1.00  1.01           H  
ATOM   5775  HE1 TRP A 396      36.616   3.170  22.250  1.00  1.01           H  
ATOM   5776  HE3 TRP A 396      39.214   7.878  22.492  1.00  1.01           H  
ATOM   5777  HZ2 TRP A 396      39.456   2.903  22.043  1.00  1.01           H  
ATOM   5778  HZ3 TRP A 396      41.385   6.744  22.265  1.00  1.01           H  
ATOM   5779  HH2 TRP A 396      41.514   4.295  22.041  1.00  1.01           H  
ATOM   5780  N   ASN A 397      35.002   7.697  25.576  1.00  0.87           N  
ATOM   5781  CA  ASN A 397      35.002   7.144  26.924  1.00  0.87           C  
ATOM   5782  C   ASN A 397      33.596   6.753  27.364  1.00  0.87           C  
ATOM   5783  O   ASN A 397      33.414   5.692  27.957  1.00  0.87           O  
ATOM   5784  CB  ASN A 397      35.585   8.128  27.925  1.00  0.87           C  
ATOM   5785  CG  ASN A 397      37.091   8.298  27.849  1.00  0.87           C  
ATOM   5786  OD1 ASN A 397      37.820   7.479  27.273  1.00  0.87           O  
ATOM   5787  ND2 ASN A 397      37.570   9.355  28.465  1.00  0.87           N  
ATOM   5788  H   ASN A 397      35.354   8.638  25.422  1.00  0.87           H  
ATOM   5789  HA  ASN A 397      35.612   6.241  26.924  1.00  0.87           H  
ATOM   5790 1HB  ASN A 397      35.122   9.099  27.770  1.00  0.87           H  
ATOM   5791 2HB  ASN A 397      35.320   7.808  28.932  1.00  0.87           H  
ATOM   5792 1HD2 ASN A 397      38.555   9.524  28.491  1.00  0.87           H  
ATOM   5793 2HD2 ASN A 397      36.946   9.987  28.928  1.00  0.87           H  
ATOM   5794  N   ILE A 398      32.583   7.555  27.025  1.00  0.77           N  
ATOM   5795  CA  ILE A 398      31.223   7.173  27.395  1.00  0.77           C  
ATOM   5796  C   ILE A 398      30.785   5.929  26.641  1.00  0.77           C  
ATOM   5797  O   ILE A 398      30.152   5.048  27.220  1.00  0.77           O  
ATOM   5798  CB  ILE A 398      30.206   8.310  27.227  1.00  0.77           C  
ATOM   5799  CG1 ILE A 398      30.536   9.436  28.216  1.00  0.77           C  
ATOM   5800  CG2 ILE A 398      28.769   7.776  27.446  1.00  0.77           C  
ATOM   5801  CD1 ILE A 398      30.509   8.982  29.656  1.00  0.77           C  
ATOM   5802  H   ILE A 398      32.768   8.440  26.546  1.00  0.77           H  
ATOM   5803  HA  ILE A 398      31.226   6.925  28.456  1.00  0.77           H  
ATOM   5804  HB  ILE A 398      30.304   8.722  26.222  1.00  0.77           H  
ATOM   5805 1HG1 ILE A 398      31.524   9.833  27.990  1.00  0.77           H  
ATOM   5806 2HG1 ILE A 398      29.807  10.227  28.119  1.00  0.77           H  
ATOM   5807 1HG2 ILE A 398      28.048   8.584  27.317  1.00  0.77           H  
ATOM   5808 2HG2 ILE A 398      28.562   6.988  26.728  1.00  0.77           H  
ATOM   5809 3HG2 ILE A 398      28.684   7.375  28.455  1.00  0.77           H  
ATOM   5810 1HD1 ILE A 398      30.745   9.822  30.307  1.00  0.77           H  
ATOM   5811 2HD1 ILE A 398      29.515   8.600  29.906  1.00  0.77           H  
ATOM   5812 3HD1 ILE A 398      31.246   8.196  29.799  1.00  0.77           H  
ATOM   5813  N   SER A 399      31.135   5.826  25.354  1.00  0.73           N  
ATOM   5814  CA  SER A 399      30.789   4.613  24.619  1.00  0.73           C  
ATOM   5815  C   SER A 399      31.428   3.395  25.279  1.00  0.73           C  
ATOM   5816  O   SER A 399      30.767   2.363  25.457  1.00  0.73           O  
ATOM   5817  CB  SER A 399      31.218   4.704  23.176  1.00  0.73           C  
ATOM   5818  OG  SER A 399      30.898   3.508  22.521  1.00  0.73           O  
ATOM   5819  H   SER A 399      31.633   6.589  24.892  1.00  0.73           H  
ATOM   5820  HA  SER A 399      29.717   4.476  24.649  1.00  0.73           H  
ATOM   5821 1HB  SER A 399      30.693   5.531  22.702  1.00  0.73           H  
ATOM   5822 2HB  SER A 399      32.283   4.901  23.098  1.00  0.73           H  
ATOM   5823  HG  SER A 399      30.663   3.763  21.615  1.00  0.73           H  
ATOM   5824  N   TYR A 400      32.705   3.510  25.642  1.00  0.71           N  
ATOM   5825  CA  TYR A 400      33.402   2.440  26.342  1.00  0.71           C  
ATOM   5826  C   TYR A 400      32.736   2.074  27.647  1.00  0.71           C  
ATOM   5827  O   TYR A 400      32.461   0.900  27.902  1.00  0.71           O  
ATOM   5828  CB  TYR A 400      34.845   2.818  26.616  1.00  0.71           C  
ATOM   5829  CG  TYR A 400      35.539   1.869  27.560  1.00  0.71           C  
ATOM   5830  CD1 TYR A 400      35.991   0.642  27.138  1.00  0.71           C  
ATOM   5831  CD2 TYR A 400      35.732   2.265  28.878  1.00  0.71           C  
ATOM   5832  CE1 TYR A 400      36.650  -0.185  28.035  1.00  0.71           C  
ATOM   5833  CE2 TYR A 400      36.379   1.437  29.762  1.00  0.71           C  
ATOM   5834  CZ  TYR A 400      36.846   0.220  29.337  1.00  0.71           C  
ATOM   5835  OH  TYR A 400      37.512  -0.600  30.204  1.00  0.71           O  
ATOM   5836  H   TYR A 400      33.195   4.382  25.437  1.00  0.71           H  
ATOM   5837  HA  TYR A 400      33.385   1.553  25.713  1.00  0.71           H  
ATOM   5838 1HB  TYR A 400      35.403   2.848  25.680  1.00  0.71           H  
ATOM   5839 2HB  TYR A 400      34.884   3.814  27.045  1.00  0.71           H  
ATOM   5840  HD1 TYR A 400      35.838   0.326  26.108  1.00  0.71           H  
ATOM   5841  HD2 TYR A 400      35.374   3.239  29.207  1.00  0.71           H  
ATOM   5842  HE1 TYR A 400      37.027  -1.158  27.718  1.00  0.71           H  
ATOM   5843  HE2 TYR A 400      36.533   1.751  30.795  1.00  0.71           H  
ATOM   5844  HH  TYR A 400      38.159  -1.146  29.698  1.00  0.71           H  
ATOM   5845  N   GLN A 401      32.467   3.072  28.481  1.00  0.70           N  
ATOM   5846  CA  GLN A 401      31.891   2.782  29.775  1.00  0.70           C  
ATOM   5847  C   GLN A 401      30.544   2.128  29.590  1.00  0.70           C  
ATOM   5848  O   GLN A 401      30.241   1.138  30.271  1.00  0.70           O  
ATOM   5849  CB  GLN A 401      31.743   4.068  30.581  1.00  0.70           C  
ATOM   5850  CG  GLN A 401      33.078   4.652  31.038  1.00  0.70           C  
ATOM   5851  CD  GLN A 401      32.928   6.000  31.701  1.00  0.70           C  
ATOM   5852  OE1 GLN A 401      31.836   6.572  31.745  1.00  0.70           O  
ATOM   5853  NE2 GLN A 401      34.029   6.527  32.221  1.00  0.70           N  
ATOM   5854  H   GLN A 401      32.698   4.029  28.229  1.00  0.70           H  
ATOM   5855  HA  GLN A 401      32.547   2.098  30.306  1.00  0.70           H  
ATOM   5856 1HB  GLN A 401      31.238   4.819  29.970  1.00  0.70           H  
ATOM   5857 2HB  GLN A 401      31.123   3.882  31.458  1.00  0.70           H  
ATOM   5858 1HG  GLN A 401      33.531   3.968  31.753  1.00  0.70           H  
ATOM   5859 2HG  GLN A 401      33.728   4.765  30.181  1.00  0.70           H  
ATOM   5860 1HE2 GLN A 401      33.993   7.419  32.669  1.00  0.70           H  
ATOM   5861 2HE2 GLN A 401      34.896   6.031  32.163  1.00  0.70           H  
ATOM   5862  N   ALA A 402      29.769   2.616  28.619  1.00  0.69           N  
ATOM   5863  CA  ALA A 402      28.472   2.052  28.352  1.00  0.69           C  
ATOM   5864  C   ALA A 402      28.598   0.598  27.974  1.00  0.69           C  
ATOM   5865  O   ALA A 402      27.824  -0.240  28.438  1.00  0.69           O  
ATOM   5866  CB  ALA A 402      27.796   2.805  27.215  1.00  0.69           C  
ATOM   5867  H   ALA A 402      30.071   3.425  28.078  1.00  0.69           H  
ATOM   5868  HA  ALA A 402      27.891   2.118  29.263  1.00  0.69           H  
ATOM   5869 1HB  ALA A 402      26.811   2.384  27.027  1.00  0.69           H  
ATOM   5870 2HB  ALA A 402      27.705   3.842  27.465  1.00  0.69           H  
ATOM   5871 3HB  ALA A 402      28.405   2.718  26.325  1.00  0.69           H  
ATOM   5872  N   ALA A 403      29.591   0.279  27.148  1.00  0.70           N  
ATOM   5873  CA  ALA A 403      29.791  -1.089  26.728  1.00  0.70           C  
ATOM   5874  C   ALA A 403      30.120  -1.984  27.914  1.00  0.70           C  
ATOM   5875  O   ALA A 403      29.565  -3.073  28.036  1.00  0.70           O  
ATOM   5876  CB  ALA A 403      30.895  -1.150  25.685  1.00  0.70           C  
ATOM   5877  H   ALA A 403      30.203   1.009  26.777  1.00  0.70           H  
ATOM   5878  HA  ALA A 403      28.863  -1.447  26.285  1.00  0.70           H  
ATOM   5879 1HB  ALA A 403      31.025  -2.176  25.351  1.00  0.70           H  
ATOM   5880 2HB  ALA A 403      30.633  -0.518  24.839  1.00  0.70           H  
ATOM   5881 3HB  ALA A 403      31.819  -0.790  26.128  1.00  0.70           H  
ATOM   5882  N   THR A 404      30.941  -1.496  28.849  1.00  0.70           N  
ATOM   5883  CA  THR A 404      31.330  -2.345  29.973  1.00  0.70           C  
ATOM   5884  C   THR A 404      30.227  -2.526  31.022  1.00  0.70           C  
ATOM   5885  O   THR A 404      30.132  -3.586  31.660  1.00  0.70           O  
ATOM   5886  CB  THR A 404      32.591  -1.797  30.645  1.00  0.70           C  
ATOM   5887  OG1 THR A 404      32.344  -0.469  31.136  1.00  0.70           O  
ATOM   5888  CG2 THR A 404      33.752  -1.785  29.651  1.00  0.70           C  
ATOM   5889  H   THR A 404      31.351  -0.566  28.726  1.00  0.70           H  
ATOM   5890  HA  THR A 404      31.565  -3.320  29.573  1.00  0.70           H  
ATOM   5891  HB  THR A 404      32.852  -2.434  31.484  1.00  0.70           H  
ATOM   5892  HG1 THR A 404      31.665  -0.027  30.580  1.00  0.70           H  
ATOM   5893 1HG2 THR A 404      34.639  -1.404  30.129  1.00  0.70           H  
ATOM   5894 2HG2 THR A 404      33.939  -2.802  29.308  1.00  0.70           H  
ATOM   5895 3HG2 THR A 404      33.504  -1.155  28.806  1.00  0.70           H  
ATOM   5896  N   GLN A 405      29.353  -1.523  31.149  1.00  0.71           N  
ATOM   5897  CA  GLN A 405      28.228  -1.622  32.066  1.00  0.71           C  
ATOM   5898  C   GLN A 405      27.142  -2.416  31.368  1.00  0.71           C  
ATOM   5899  O   GLN A 405      26.306  -3.048  31.995  1.00  0.71           O  
ATOM   5900  CB  GLN A 405      27.706  -0.244  32.461  1.00  0.71           C  
ATOM   5901  CG  GLN A 405      28.659   0.588  33.274  1.00  0.71           C  
ATOM   5902  CD  GLN A 405      28.111   1.981  33.632  1.00  0.71           C  
ATOM   5903  OE1 GLN A 405      26.897   2.266  33.621  1.00  0.71           O  
ATOM   5904  NE2 GLN A 405      29.046   2.866  33.957  1.00  0.71           N  
ATOM   5905  H   GLN A 405      29.502  -0.661  30.624  1.00  0.71           H  
ATOM   5906  HA  GLN A 405      28.537  -2.162  32.961  1.00  0.71           H  
ATOM   5907 1HB  GLN A 405      27.456   0.316  31.555  1.00  0.71           H  
ATOM   5908 2HB  GLN A 405      26.797  -0.363  33.042  1.00  0.71           H  
ATOM   5909 1HG  GLN A 405      28.890   0.062  34.204  1.00  0.71           H  
ATOM   5910 2HG  GLN A 405      29.572   0.723  32.695  1.00  0.71           H  
ATOM   5911 1HE2 GLN A 405      28.811   3.804  34.200  1.00  0.71           H  
ATOM   5912 2HE2 GLN A 405      30.009   2.587  33.957  1.00  0.71           H  
ATOM   5913  N   GLY A 406      27.154  -2.344  30.046  1.00  0.71           N  
ATOM   5914  CA  GLY A 406      26.236  -3.039  29.174  1.00  0.71           C  
ATOM   5915  C   GLY A 406      26.402  -4.561  29.223  1.00  0.71           C  
ATOM   5916  O   GLY A 406      25.442  -5.291  29.457  1.00  0.71           O  
ATOM   5917  H   GLY A 406      27.840  -1.754  29.589  1.00  0.71           H  
ATOM   5918 1HA  GLY A 406      25.211  -2.761  29.422  1.00  0.71           H  
ATOM   5919 2HA  GLY A 406      26.430  -2.684  28.167  1.00  0.71           H  
ATOM   5920  N   ILE A 407      27.630  -5.045  29.016  1.00  0.71           N  
ATOM   5921  CA  ILE A 407      27.886  -6.491  28.967  1.00  0.71           C  
ATOM   5922  C   ILE A 407      27.504  -7.179  30.270  1.00  0.71           C  
ATOM   5923  O   ILE A 407      27.810  -6.695  31.371  1.00  0.71           O  
ATOM   5924  CB  ILE A 407      29.359  -6.804  28.629  1.00  0.71           C  
ATOM   5925  CG1 ILE A 407      29.711  -6.289  27.226  1.00  0.71           C  
ATOM   5926  CG2 ILE A 407      29.641  -8.346  28.723  1.00  0.71           C  
ATOM   5927  CD1 ILE A 407      28.932  -6.935  26.146  1.00  0.71           C  
ATOM   5928  H   ILE A 407      28.388  -4.387  28.828  1.00  0.71           H  
ATOM   5929  HA  ILE A 407      27.272  -6.920  28.175  1.00  0.71           H  
ATOM   5930  HB  ILE A 407      29.977  -6.268  29.326  1.00  0.71           H  
ATOM   5931 1HG1 ILE A 407      29.515  -5.240  27.178  1.00  0.71           H  
ATOM   5932 2HG1 ILE A 407      30.770  -6.458  27.039  1.00  0.71           H  
ATOM   5933 1HG2 ILE A 407      30.681  -8.548  28.490  1.00  0.71           H  
ATOM   5934 2HG2 ILE A 407      29.429  -8.701  29.728  1.00  0.71           H  
ATOM   5935 3HG2 ILE A 407      29.009  -8.880  28.012  1.00  0.71           H  
ATOM   5936 1HD1 ILE A 407      29.227  -6.521  25.181  1.00  0.71           H  
ATOM   5937 2HD1 ILE A 407      29.130  -8.002  26.166  1.00  0.71           H  
ATOM   5938 3HD1 ILE A 407      27.869  -6.761  26.306  1.00  0.71           H  
ATOM   5939  N   VAL A 408      26.804  -8.311  30.109  1.00  0.71           N  
ATOM   5940  CA  VAL A 408      26.278  -9.080  31.234  1.00  0.71           C  
ATOM   5941  C   VAL A 408      26.960 -10.446  31.350  1.00  0.71           C  
ATOM   5942  O   VAL A 408      27.061 -11.175  30.362  1.00  0.71           O  
ATOM   5943  CB  VAL A 408      24.764  -9.333  31.015  1.00  0.71           C  
ATOM   5944  CG1 VAL A 408      24.187 -10.107  32.168  1.00  0.71           C  
ATOM   5945  CG2 VAL A 408      24.053  -8.035  30.777  1.00  0.71           C  
ATOM   5946  H   VAL A 408      26.635  -8.630  29.150  1.00  0.71           H  
ATOM   5947  HA  VAL A 408      26.433  -8.518  32.158  1.00  0.71           H  
ATOM   5948  HB  VAL A 408      24.636  -9.957  30.154  1.00  0.71           H  
ATOM   5949 1HG1 VAL A 408      23.135 -10.299  31.991  1.00  0.71           H  
ATOM   5950 2HG1 VAL A 408      24.710 -11.051  32.278  1.00  0.71           H  
ATOM   5951 3HG1 VAL A 408      24.302  -9.519  33.073  1.00  0.71           H  
ATOM   5952 1HG2 VAL A 408      22.997  -8.219  30.607  1.00  0.71           H  
ATOM   5953 2HG2 VAL A 408      24.169  -7.411  31.608  1.00  0.71           H  
ATOM   5954 3HG2 VAL A 408      24.475  -7.543  29.906  1.00  0.71           H  
ATOM   5955  N   LEU A 409      27.436 -10.822  32.539  1.00  0.71           N  
ATOM   5956  CA  LEU A 409      28.008 -12.159  32.674  1.00  0.71           C  
ATOM   5957  C   LEU A 409      26.872 -13.099  33.028  1.00  0.71           C  
ATOM   5958  O   LEU A 409      26.050 -12.794  33.891  1.00  0.71           O  
ATOM   5959  CB  LEU A 409      29.143 -12.137  33.706  1.00  0.71           C  
ATOM   5960  CG  LEU A 409      29.850 -13.451  34.115  1.00  0.71           C  
ATOM   5961  CD1 LEU A 409      30.637 -14.046  32.979  1.00  0.71           C  
ATOM   5962  CD2 LEU A 409      30.734 -13.096  35.287  1.00  0.71           C  
ATOM   5963  H   LEU A 409      27.400 -10.227  33.376  1.00  0.71           H  
ATOM   5964  HA  LEU A 409      28.398 -12.485  31.722  1.00  0.71           H  
ATOM   5965 1HB  LEU A 409      29.923 -11.489  33.311  1.00  0.71           H  
ATOM   5966 2HB  LEU A 409      28.788 -11.679  34.585  1.00  0.71           H  
ATOM   5967  HG  LEU A 409      29.121 -14.193  34.406  1.00  0.71           H  
ATOM   5968 1HD1 LEU A 409      31.124 -14.956  33.304  1.00  0.71           H  
ATOM   5969 2HD1 LEU A 409      29.974 -14.274  32.155  1.00  0.71           H  
ATOM   5970 3HD1 LEU A 409      31.382 -13.344  32.668  1.00  0.71           H  
ATOM   5971 1HD2 LEU A 409      31.270 -13.960  35.646  1.00  0.71           H  
ATOM   5972 2HD2 LEU A 409      31.420 -12.353  34.960  1.00  0.71           H  
ATOM   5973 3HD2 LEU A 409      30.140 -12.687  36.096  1.00  0.71           H  
ATOM   5974  N   LEU A 410      26.739 -14.182  32.284  1.00  0.73           N  
ATOM   5975  CA  LEU A 410      25.644 -15.108  32.522  1.00  0.73           C  
ATOM   5976  C   LEU A 410      26.094 -16.334  33.301  1.00  0.73           C  
ATOM   5977  O   LEU A 410      25.393 -16.801  34.208  1.00  0.73           O  
ATOM   5978  CB  LEU A 410      25.053 -15.517  31.184  1.00  0.73           C  
ATOM   5979  CG  LEU A 410      24.473 -14.393  30.371  1.00  0.73           C  
ATOM   5980  CD1 LEU A 410      24.007 -14.936  29.046  1.00  0.73           C  
ATOM   5981  CD2 LEU A 410      23.338 -13.786  31.141  1.00  0.73           C  
ATOM   5982  H   LEU A 410      27.419 -14.393  31.558  1.00  0.73           H  
ATOM   5983  HA  LEU A 410      24.877 -14.598  33.101  1.00  0.73           H  
ATOM   5984 1HB  LEU A 410      25.827 -15.998  30.592  1.00  0.73           H  
ATOM   5985 2HB  LEU A 410      24.269 -16.221  31.357  1.00  0.73           H  
ATOM   5986  HG  LEU A 410      25.234 -13.629  30.184  1.00  0.73           H  
ATOM   5987 1HD1 LEU A 410      23.567 -14.148  28.458  1.00  0.73           H  
ATOM   5988 2HD1 LEU A 410      24.838 -15.360  28.510  1.00  0.73           H  
ATOM   5989 3HD1 LEU A 410      23.261 -15.704  29.217  1.00  0.73           H  
ATOM   5990 1HD2 LEU A 410      22.917 -12.979  30.571  1.00  0.73           H  
ATOM   5991 2HD2 LEU A 410      22.576 -14.544  31.314  1.00  0.73           H  
ATOM   5992 3HD2 LEU A 410      23.701 -13.404  32.093  1.00  0.73           H  
ATOM   5993  N   LYS A 411      27.297 -16.808  32.982  1.00  0.75           N  
ATOM   5994  CA  LYS A 411      27.874 -17.995  33.615  1.00  0.75           C  
ATOM   5995  C   LYS A 411      29.362 -17.820  33.871  1.00  0.75           C  
ATOM   5996  O   LYS A 411      30.073 -17.275  33.031  1.00  0.75           O  
ATOM   5997  CB  LYS A 411      27.658 -19.234  32.742  1.00  0.75           C  
ATOM   5998  CG  LYS A 411      28.186 -20.538  33.311  1.00  0.75           C  
ATOM   5999  CD  LYS A 411      27.838 -21.707  32.401  1.00  0.75           C  
ATOM   6000  CE  LYS A 411      28.417 -22.995  32.934  1.00  0.75           C  
ATOM   6001  NZ  LYS A 411      28.093 -24.134  32.089  1.00  0.75           N  
ATOM   6002  H   LYS A 411      27.800 -16.343  32.228  1.00  0.75           H  
ATOM   6003  HA  LYS A 411      27.385 -18.150  34.578  1.00  0.75           H  
ATOM   6004 1HB  LYS A 411      26.600 -19.357  32.531  1.00  0.75           H  
ATOM   6005 2HB  LYS A 411      28.163 -19.096  31.798  1.00  0.75           H  
ATOM   6006 1HG  LYS A 411      29.274 -20.489  33.394  1.00  0.75           H  
ATOM   6007 2HG  LYS A 411      27.767 -20.713  34.301  1.00  0.75           H  
ATOM   6008 1HD  LYS A 411      26.753 -21.815  32.330  1.00  0.75           H  
ATOM   6009 2HD  LYS A 411      28.237 -21.531  31.399  1.00  0.75           H  
ATOM   6010 1HE  LYS A 411      29.501 -22.897  32.985  1.00  0.75           H  
ATOM   6011 2HE  LYS A 411      28.023 -23.178  33.930  1.00  0.75           H  
ATOM   6012 1HZ  LYS A 411      28.502 -24.970  32.478  1.00  0.75           H  
ATOM   6013 2HZ  LYS A 411      27.068 -24.237  32.037  1.00  0.75           H  
ATOM   6014 3HZ  LYS A 411      28.464 -23.973  31.154  1.00  0.75           H  
ATOM   6015  N   ASN A 412      29.834 -18.294  35.026  1.00  0.77           N  
ATOM   6016  CA  ASN A 412      31.266 -18.310  35.330  1.00  0.77           C  
ATOM   6017  C   ASN A 412      31.510 -19.472  36.310  1.00  0.77           C  
ATOM   6018  O   ASN A 412      31.892 -19.271  37.461  1.00  0.77           O  
ATOM   6019  CB  ASN A 412      31.674 -16.951  35.870  1.00  0.77           C  
ATOM   6020  CG  ASN A 412      33.168 -16.697  35.912  1.00  0.77           C  
ATOM   6021  OD1 ASN A 412      33.973 -17.321  35.199  1.00  0.77           O  
ATOM   6022  ND2 ASN A 412      33.546 -15.747  36.728  1.00  0.77           N  
ATOM   6023  H   ASN A 412      29.190 -18.693  35.694  1.00  0.77           H  
ATOM   6024  HA  ASN A 412      31.828 -18.518  34.422  1.00  0.77           H  
ATOM   6025 1HB  ASN A 412      31.214 -16.193  35.260  1.00  0.77           H  
ATOM   6026 2HB  ASN A 412      31.277 -16.833  36.878  1.00  0.77           H  
ATOM   6027 1HD2 ASN A 412      34.526 -15.476  36.799  1.00  0.77           H  
ATOM   6028 2HD2 ASN A 412      32.869 -15.263  37.282  1.00  0.77           H  
ATOM   6029  N   SER A 413      31.271 -20.695  35.835  1.00  0.79           N  
ATOM   6030  CA  SER A 413      31.219 -21.908  36.665  1.00  0.79           C  
ATOM   6031  C   SER A 413      32.497 -22.234  37.402  1.00  0.79           C  
ATOM   6032  O   SER A 413      32.478 -22.589  38.580  1.00  0.79           O  
ATOM   6033  CB  SER A 413      30.842 -23.095  35.811  1.00  0.79           C  
ATOM   6034  OG  SER A 413      30.775 -24.272  36.576  1.00  0.79           O  
ATOM   6035  H   SER A 413      31.109 -20.782  34.834  1.00  0.79           H  
ATOM   6036  HA  SER A 413      30.436 -21.762  37.410  1.00  0.79           H  
ATOM   6037 1HB  SER A 413      29.884 -22.905  35.370  1.00  0.79           H  
ATOM   6038 2HB  SER A 413      31.564 -23.215  35.001  1.00  0.79           H  
ATOM   6039  HG  SER A 413      31.652 -24.395  36.955  1.00  0.79           H  
ATOM   6040  N   ASN A 414      33.606 -22.122  36.699  1.00  0.80           N  
ATOM   6041  CA  ASN A 414      34.904 -22.447  37.262  1.00  0.80           C  
ATOM   6042  C   ASN A 414      35.634 -21.193  37.706  1.00  0.80           C  
ATOM   6043  O   ASN A 414      36.844 -21.223  37.924  1.00  0.80           O  
ATOM   6044  CB  ASN A 414      35.735 -23.207  36.249  1.00  0.80           C  
ATOM   6045  CG  ASN A 414      35.175 -24.575  35.958  1.00  0.80           C  
ATOM   6046  OD1 ASN A 414      34.728 -25.279  36.873  1.00  0.80           O  
ATOM   6047  ND2 ASN A 414      35.172 -24.963  34.703  1.00  0.80           N  
ATOM   6048  H   ASN A 414      33.538 -21.811  35.739  1.00  0.80           H  
ATOM   6049  HA  ASN A 414      34.760 -23.071  38.146  1.00  0.80           H  
ATOM   6050 1HB  ASN A 414      35.781 -22.638  35.318  1.00  0.80           H  
ATOM   6051 2HB  ASN A 414      36.753 -23.313  36.618  1.00  0.80           H  
ATOM   6052 1HD2 ASN A 414      34.803 -25.863  34.459  1.00  0.80           H  
ATOM   6053 2HD2 ASN A 414      35.521 -24.359  33.969  1.00  0.80           H  
ATOM   6054  N   ASN A 415      34.915 -20.068  37.777  1.00  0.79           N  
ATOM   6055  CA  ASN A 415      35.515 -18.791  38.135  1.00  0.79           C  
ATOM   6056  C   ASN A 415      36.701 -18.459  37.226  1.00  0.79           C  
ATOM   6057  O   ASN A 415      37.711 -17.927  37.683  1.00  0.79           O  
ATOM   6058  CB  ASN A 415      35.938 -18.778  39.599  1.00  0.79           C  
ATOM   6059  CG  ASN A 415      34.763 -18.888  40.541  1.00  0.79           C  
ATOM   6060  OD1 ASN A 415      33.778 -18.149  40.424  1.00  0.79           O  
ATOM   6061  ND2 ASN A 415      34.849 -19.806  41.476  1.00  0.79           N  
ATOM   6062  H   ASN A 415      33.907 -20.080  37.618  1.00  0.79           H  
ATOM   6063  HA  ASN A 415      34.766 -18.013  37.992  1.00  0.79           H  
ATOM   6064 1HB  ASN A 415      36.630 -19.591  39.803  1.00  0.79           H  
ATOM   6065 2HB  ASN A 415      36.464 -17.848  39.806  1.00  0.79           H  
ATOM   6066 1HD2 ASN A 415      34.098 -19.927  42.126  1.00  0.79           H  
ATOM   6067 2HD2 ASN A 415      35.661 -20.385  41.535  1.00  0.79           H  
ATOM   6068  N   VAL A 416      36.571 -18.766  35.925  1.00  0.79           N  
ATOM   6069  CA  VAL A 416      37.636 -18.461  34.980  1.00  0.79           C  
ATOM   6070  C   VAL A 416      37.744 -16.990  34.705  1.00  0.79           C  
ATOM   6071  O   VAL A 416      38.838 -16.491  34.446  1.00  0.79           O  
ATOM   6072  CB  VAL A 416      37.483 -19.206  33.639  1.00  0.79           C  
ATOM   6073  CG1 VAL A 416      36.305 -18.738  32.836  1.00  0.79           C  
ATOM   6074  CG2 VAL A 416      38.717 -18.907  32.825  1.00  0.79           C  
ATOM   6075  H   VAL A 416      35.724 -19.203  35.612  1.00  0.79           H  
ATOM   6076  HA  VAL A 416      38.575 -18.788  35.416  1.00  0.79           H  
ATOM   6077  HB  VAL A 416      37.371 -20.275  33.830  1.00  0.79           H  
ATOM   6078 1HG1 VAL A 416      36.265 -19.283  31.902  1.00  0.79           H  
ATOM   6079 2HG1 VAL A 416      35.391 -18.905  33.400  1.00  0.79           H  
ATOM   6080 3HG1 VAL A 416      36.421 -17.715  32.614  1.00  0.79           H  
ATOM   6081 1HG2 VAL A 416      38.655 -19.381  31.875  1.00  0.79           H  
ATOM   6082 2HG2 VAL A 416      38.762 -17.837  32.679  1.00  0.79           H  
ATOM   6083 3HG2 VAL A 416      39.609 -19.245  33.353  1.00  0.79           H  
ATOM   6084  N   LEU A 417      36.621 -16.293  34.725  1.00  0.80           N  
ATOM   6085  CA  LEU A 417      36.706 -14.888  34.485  1.00  0.80           C  
ATOM   6086  C   LEU A 417      36.784 -14.154  35.811  1.00  0.80           C  
ATOM   6087  O   LEU A 417      36.075 -14.485  36.764  1.00  0.80           O  
ATOM   6088  CB  LEU A 417      35.546 -14.375  33.633  1.00  0.80           C  
ATOM   6089  CG  LEU A 417      35.465 -14.916  32.256  1.00  0.80           C  
ATOM   6090  CD1 LEU A 417      34.299 -14.277  31.545  1.00  0.80           C  
ATOM   6091  CD2 LEU A 417      36.800 -14.643  31.588  1.00  0.80           C  
ATOM   6092  H   LEU A 417      35.732 -16.742  34.926  1.00  0.80           H  
ATOM   6093  HA  LEU A 417      37.601 -14.717  33.910  1.00  0.80           H  
ATOM   6094 1HB  LEU A 417      34.605 -14.573  34.138  1.00  0.80           H  
ATOM   6095 2HB  LEU A 417      35.676 -13.327  33.519  1.00  0.80           H  
ATOM   6096  HG  LEU A 417      35.266 -15.962  32.277  1.00  0.80           H  
ATOM   6097 1HD1 LEU A 417      34.225 -14.662  30.534  1.00  0.80           H  
ATOM   6098 2HD1 LEU A 417      33.388 -14.507  32.084  1.00  0.80           H  
ATOM   6099 3HD1 LEU A 417      34.442 -13.198  31.513  1.00  0.80           H  
ATOM   6100 1HD2 LEU A 417      36.806 -14.993  30.581  1.00  0.80           H  
ATOM   6101 2HD2 LEU A 417      36.971 -13.578  31.588  1.00  0.80           H  
ATOM   6102 3HD2 LEU A 417      37.601 -15.137  32.146  1.00  0.80           H  
ATOM   6103  N   PRO A 418      37.587 -13.101  35.852  1.00  0.83           N  
ATOM   6104  CA  PRO A 418      38.464 -12.558  34.827  1.00  0.83           C  
ATOM   6105  C   PRO A 418      39.735 -13.363  34.616  1.00  0.83           C  
ATOM   6106  O   PRO A 418      40.263 -13.955  35.566  1.00  0.83           O  
ATOM   6107  CB  PRO A 418      38.788 -11.213  35.393  1.00  0.83           C  
ATOM   6108  CG  PRO A 418      38.744 -11.397  36.895  1.00  0.83           C  
ATOM   6109  CD  PRO A 418      37.697 -12.448  37.137  1.00  0.83           C  
ATOM   6110  HA  PRO A 418      37.911 -12.436  33.878  1.00  0.83           H  
ATOM   6111 1HB  PRO A 418      39.796 -10.960  35.053  1.00  0.83           H  
ATOM   6112 2HB  PRO A 418      38.113 -10.486  35.000  1.00  0.83           H  
ATOM   6113 1HG  PRO A 418      39.727 -11.680  37.271  1.00  0.83           H  
ATOM   6114 2HG  PRO A 418      38.489 -10.442  37.377  1.00  0.83           H  
ATOM   6115 1HD  PRO A 418      38.050 -13.171  37.886  1.00  0.83           H  
ATOM   6116 2HD  PRO A 418      36.768 -12.034  37.419  1.00  0.83           H  
ATOM   6117  N   LEU A 419      40.338 -13.250  33.440  1.00  0.89           N  
ATOM   6118  CA  LEU A 419      41.614 -13.897  33.171  1.00  0.89           C  
ATOM   6119  C   LEU A 419      42.696 -13.000  33.747  1.00  0.89           C  
ATOM   6120  O   LEU A 419      43.473 -12.385  33.017  1.00  0.89           O  
ATOM   6121  CB  LEU A 419      41.860 -14.049  31.661  1.00  0.89           C  
ATOM   6122  CG  LEU A 419      40.825 -14.801  30.862  1.00  0.89           C  
ATOM   6123  CD1 LEU A 419      41.241 -14.767  29.383  1.00  0.89           C  
ATOM   6124  CD2 LEU A 419      40.694 -16.203  31.388  1.00  0.89           C  
ATOM   6125  H   LEU A 419      39.885 -12.733  32.701  1.00  0.89           H  
ATOM   6126  HA  LEU A 419      41.640 -14.871  33.662  1.00  0.89           H  
ATOM   6127 1HB  LEU A 419      41.962 -13.075  31.221  1.00  0.89           H  
ATOM   6128 2HB  LEU A 419      42.807 -14.571  31.528  1.00  0.89           H  
ATOM   6129  HG  LEU A 419      39.866 -14.297  30.953  1.00  0.89           H  
ATOM   6130 1HD1 LEU A 419      40.490 -15.271  28.786  1.00  0.89           H  
ATOM   6131 2HD1 LEU A 419      41.328 -13.736  29.051  1.00  0.89           H  
ATOM   6132 3HD1 LEU A 419      42.204 -15.263  29.263  1.00  0.89           H  
ATOM   6133 1HD2 LEU A 419      39.940 -16.735  30.816  1.00  0.89           H  
ATOM   6134 2HD2 LEU A 419      41.643 -16.718  31.308  1.00  0.89           H  
ATOM   6135 3HD2 LEU A 419      40.397 -16.159  32.434  1.00  0.89           H  
ATOM   6136  N   THR A 420      42.731 -12.956  35.069  1.00  0.95           N  
ATOM   6137  CA  THR A 420      43.569 -12.057  35.834  1.00  0.95           C  
ATOM   6138  C   THR A 420      45.000 -12.183  35.354  1.00  0.95           C  
ATOM   6139  O   THR A 420      45.539 -13.290  35.298  1.00  0.95           O  
ATOM   6140  CB  THR A 420      43.474 -12.395  37.339  1.00  0.95           C  
ATOM   6141  OG1 THR A 420      42.113 -12.355  37.751  1.00  0.95           O  
ATOM   6142  CG2 THR A 420      44.237 -11.387  38.170  1.00  0.95           C  
ATOM   6143  H   THR A 420      42.049 -13.540  35.551  1.00  0.95           H  
ATOM   6144  HA  THR A 420      43.231 -11.030  35.667  1.00  0.95           H  
ATOM   6145  HB  THR A 420      43.877 -13.393  37.511  1.00  0.95           H  
ATOM   6146  HG1 THR A 420      41.594 -12.997  37.228  1.00  0.95           H  
ATOM   6147 1HG2 THR A 420      44.146 -11.647  39.225  1.00  0.95           H  
ATOM   6148 2HG2 THR A 420      45.252 -11.388  37.900  1.00  0.95           H  
ATOM   6149 3HG2 THR A 420      43.820 -10.395  38.004  1.00  0.95           H  
ATOM   6150  N   GLU A 421      45.642 -11.041  35.101  1.00  1.00           N  
ATOM   6151  CA  GLU A 421      47.009 -10.973  34.575  1.00  1.00           C  
ATOM   6152  C   GLU A 421      48.034 -11.600  35.519  1.00  1.00           C  
ATOM   6153  O   GLU A 421      49.147 -11.909  35.120  1.00  1.00           O  
ATOM   6154  CB  GLU A 421      47.376  -9.519  34.261  1.00  1.00           C  
ATOM   6155  CG  GLU A 421      46.534  -8.926  33.111  1.00  1.00           C  
ATOM   6156  CD  GLU A 421      46.911  -7.521  32.688  1.00  1.00           C  
ATOM   6157  OE1 GLU A 421      47.770  -6.928  33.288  1.00  1.00           O  
ATOM   6158  OE2 GLU A 421      46.322  -7.053  31.736  1.00  1.00           O  
ATOM   6159  H   GLU A 421      45.128 -10.178  35.209  1.00  1.00           H  
ATOM   6160  HA  GLU A 421      47.033 -11.529  33.636  1.00  1.00           H  
ATOM   6161 1HB  GLU A 421      47.234  -8.902  35.148  1.00  1.00           H  
ATOM   6162 2HB  GLU A 421      48.428  -9.460  33.978  1.00  1.00           H  
ATOM   6163 1HG  GLU A 421      46.586  -9.583  32.251  1.00  1.00           H  
ATOM   6164 2HG  GLU A 421      45.493  -8.919  33.438  1.00  1.00           H  
ATOM   6165  N   LYS A 422      47.680 -11.714  36.790  1.00  1.02           N  
ATOM   6166  CA  LYS A 422      48.525 -12.346  37.794  1.00  1.02           C  
ATOM   6167  C   LYS A 422      48.642 -13.854  37.522  1.00  1.02           C  
ATOM   6168  O   LYS A 422      49.648 -14.481  37.856  1.00  1.02           O  
ATOM   6169  CB  LYS A 422      47.940 -12.131  39.187  1.00  1.02           C  
ATOM   6170  CG  LYS A 422      47.995 -10.693  39.674  1.00  1.02           C  
ATOM   6171  CD  LYS A 422      47.369 -10.549  41.053  1.00  1.02           C  
ATOM   6172  CE  LYS A 422      47.406  -9.105  41.529  1.00  1.02           C  
ATOM   6173  NZ  LYS A 422      46.753  -8.940  42.855  1.00  1.02           N  
ATOM   6174  H   LYS A 422      46.766 -11.387  37.049  1.00  1.02           H  
ATOM   6175  HA  LYS A 422      49.521 -11.908  37.742  1.00  1.02           H  
ATOM   6176 1HB  LYS A 422      46.908 -12.471  39.209  1.00  1.02           H  
ATOM   6177 2HB  LYS A 422      48.492 -12.742  39.901  1.00  1.02           H  
ATOM   6178 1HG  LYS A 422      49.033 -10.366  39.717  1.00  1.02           H  
ATOM   6179 2HG  LYS A 422      47.459 -10.055  38.972  1.00  1.02           H  
ATOM   6180 1HD  LYS A 422      46.332 -10.887  41.023  1.00  1.02           H  
ATOM   6181 2HD  LYS A 422      47.913 -11.168  41.766  1.00  1.02           H  
ATOM   6182 1HE  LYS A 422      48.443  -8.781  41.604  1.00  1.02           H  
ATOM   6183 2HE  LYS A 422      46.892  -8.476  40.801  1.00  1.02           H  
ATOM   6184 1HZ  LYS A 422      46.798  -7.970  43.134  1.00  1.02           H  
ATOM   6185 2HZ  LYS A 422      45.786  -9.227  42.791  1.00  1.02           H  
ATOM   6186 3HZ  LYS A 422      47.230  -9.510  43.538  1.00  1.02           H  
ATOM   6187  N   ALA A 423      47.562 -14.439  36.979  1.00  1.00           N  
ATOM   6188  CA  ALA A 423      47.466 -15.864  36.669  1.00  1.00           C  
ATOM   6189  C   ALA A 423      47.850 -16.104  35.219  1.00  1.00           C  
ATOM   6190  O   ALA A 423      48.464 -17.116  34.873  1.00  1.00           O  
ATOM   6191  CB  ALA A 423      46.053 -16.365  36.914  1.00  1.00           C  
ATOM   6192  H   ALA A 423      46.782 -13.857  36.697  1.00  1.00           H  
ATOM   6193  HA  ALA A 423      48.165 -16.406  37.305  1.00  1.00           H  
ATOM   6194 1HB  ALA A 423      45.995 -17.426  36.683  1.00  1.00           H  
ATOM   6195 2HB  ALA A 423      45.786 -16.201  37.956  1.00  1.00           H  
ATOM   6196 3HB  ALA A 423      45.363 -15.816  36.273  1.00  1.00           H  
ATOM   6197  N   TYR A 424      47.481 -15.141  34.381  1.00  0.94           N  
ATOM   6198  CA  TYR A 424      47.692 -15.184  32.947  1.00  0.94           C  
ATOM   6199  C   TYR A 424      48.361 -13.926  32.402  1.00  0.94           C  
ATOM   6200  O   TYR A 424      47.691 -13.165  31.703  1.00  0.94           O  
ATOM   6201  CB  TYR A 424      46.341 -15.293  32.232  1.00  0.94           C  
ATOM   6202  CG  TYR A 424      45.499 -16.475  32.570  1.00  0.94           C  
ATOM   6203  CD1 TYR A 424      44.439 -16.336  33.444  1.00  0.94           C  
ATOM   6204  CD2 TYR A 424      45.768 -17.694  31.994  1.00  0.94           C  
ATOM   6205  CE1 TYR A 424      43.643 -17.418  33.740  1.00  0.94           C  
ATOM   6206  CE2 TYR A 424      44.981 -18.779  32.289  1.00  0.94           C  
ATOM   6207  CZ  TYR A 424      43.920 -18.645  33.158  1.00  0.94           C  
ATOM   6208  OH  TYR A 424      43.139 -19.734  33.445  1.00  0.94           O  
ATOM   6209  H   TYR A 424      46.978 -14.344  34.757  1.00  0.94           H  
ATOM   6210  HA  TYR A 424      48.317 -16.042  32.703  1.00  0.94           H  
ATOM   6211 1HB  TYR A 424      45.755 -14.396  32.462  1.00  0.94           H  
ATOM   6212 2HB  TYR A 424      46.508 -15.294  31.167  1.00  0.94           H  
ATOM   6213  HD1 TYR A 424      44.238 -15.367  33.894  1.00  0.94           H  
ATOM   6214  HD2 TYR A 424      46.607 -17.794  31.303  1.00  0.94           H  
ATOM   6215  HE1 TYR A 424      42.804 -17.306  34.429  1.00  0.94           H  
ATOM   6216  HE2 TYR A 424      45.195 -19.746  31.831  1.00  0.94           H  
ATOM   6217  HH  TYR A 424      43.485 -20.496  32.971  1.00  0.94           H  
ATOM   6218  N   PRO A 425      49.650 -13.651  32.681  1.00  0.87           N  
ATOM   6219  CA  PRO A 425      50.322 -12.467  32.196  1.00  0.87           C  
ATOM   6220  C   PRO A 425      50.166 -12.504  30.688  1.00  0.87           C  
ATOM   6221  O   PRO A 425      50.503 -13.535  30.094  1.00  0.87           O  
ATOM   6222  CB  PRO A 425      51.777 -12.701  32.618  1.00  0.87           C  
ATOM   6223  CG  PRO A 425      51.667 -13.614  33.826  1.00  0.87           C  
ATOM   6224  CD  PRO A 425      50.496 -14.535  33.511  1.00  0.87           C  
ATOM   6225  HA  PRO A 425      49.905 -11.579  32.688  1.00  0.87           H  
ATOM   6226 1HB  PRO A 425      52.343 -13.150  31.790  1.00  0.87           H  
ATOM   6227 2HB  PRO A 425      52.258 -11.740  32.851  1.00  0.87           H  
ATOM   6228 1HG  PRO A 425      52.607 -14.156  33.996  1.00  0.87           H  
ATOM   6229 2HG  PRO A 425      51.481 -13.012  34.732  1.00  0.87           H  
ATOM   6230 1HD  PRO A 425      50.806 -15.431  32.951  1.00  0.87           H  
ATOM   6231 2HD  PRO A 425      50.039 -14.773  34.455  1.00  0.87           H  
ATOM   6232  N   PRO A 426      49.684 -11.454  30.019  1.00  0.80           N  
ATOM   6233  CA  PRO A 426      49.501 -11.415  28.584  1.00  0.80           C  
ATOM   6234  C   PRO A 426      50.732 -11.841  27.806  1.00  0.80           C  
ATOM   6235  O   PRO A 426      50.644 -12.622  26.860  1.00  0.80           O  
ATOM   6236  CB  PRO A 426      49.185  -9.936  28.358  1.00  0.80           C  
ATOM   6237  CG  PRO A 426      48.510  -9.506  29.635  1.00  0.80           C  
ATOM   6238  CD  PRO A 426      49.241 -10.249  30.724  1.00  0.80           C  
ATOM   6239  HA  PRO A 426      48.651 -12.048  28.327  1.00  0.80           H  
ATOM   6240 1HB  PRO A 426      50.106  -9.374  28.137  1.00  0.80           H  
ATOM   6241 2HB  PRO A 426      48.534  -9.821  27.483  1.00  0.80           H  
ATOM   6242 1HG  PRO A 426      48.571  -8.412  29.748  1.00  0.80           H  
ATOM   6243 2HG  PRO A 426      47.443  -9.752  29.610  1.00  0.80           H  
ATOM   6244 1HD  PRO A 426      50.090  -9.671  31.120  1.00  0.80           H  
ATOM   6245 2HD  PRO A 426      48.514 -10.508  31.491  1.00  0.80           H  
ATOM   6246  N   SER A 427      51.911 -11.462  28.299  1.00  0.74           N  
ATOM   6247  CA  SER A 427      53.150 -11.776  27.598  1.00  0.74           C  
ATOM   6248  C   SER A 427      53.509 -13.258  27.567  1.00  0.74           C  
ATOM   6249  O   SER A 427      54.355 -13.677  26.776  1.00  0.74           O  
ATOM   6250  CB  SER A 427      54.285 -10.991  28.215  1.00  0.74           C  
ATOM   6251  OG  SER A 427      54.552 -11.431  29.513  1.00  0.74           O  
ATOM   6252  H   SER A 427      51.954 -10.879  29.120  1.00  0.74           H  
ATOM   6253  HA  SER A 427      53.030 -11.443  26.563  1.00  0.74           H  
ATOM   6254 1HB  SER A 427      55.178 -11.105  27.601  1.00  0.74           H  
ATOM   6255 2HB  SER A 427      54.030  -9.933  28.229  1.00  0.74           H  
ATOM   6256  HG  SER A 427      54.794 -12.359  29.425  1.00  0.74           H  
ATOM   6257  N   ASN A 428      52.906 -14.044  28.456  1.00  0.69           N  
ATOM   6258  CA  ASN A 428      53.171 -15.468  28.518  1.00  0.69           C  
ATOM   6259  C   ASN A 428      51.893 -16.271  28.342  1.00  0.69           C  
ATOM   6260  O   ASN A 428      51.867 -17.459  28.674  1.00  0.69           O  
ATOM   6261  CB  ASN A 428      53.845 -15.841  29.825  1.00  0.69           C  
ATOM   6262  CG  ASN A 428      55.253 -15.299  29.948  1.00  0.69           C  
ATOM   6263  OD1 ASN A 428      56.178 -15.802  29.302  1.00  0.69           O  
ATOM   6264  ND2 ASN A 428      55.435 -14.294  30.770  1.00  0.69           N  
ATOM   6265  H   ASN A 428      52.194 -13.661  29.075  1.00  0.69           H  
ATOM   6266  HA  ASN A 428      53.833 -15.738  27.695  1.00  0.69           H  
ATOM   6267 1HB  ASN A 428      53.246 -15.458  30.656  1.00  0.69           H  
ATOM   6268 2HB  ASN A 428      53.876 -16.927  29.920  1.00  0.69           H  
ATOM   6269 1HD2 ASN A 428      56.351 -13.906  30.891  1.00  0.69           H  
ATOM   6270 2HD2 ASN A 428      54.662 -13.921  31.283  1.00  0.69           H  
ATOM   6271  N   THR A 429      50.838 -15.635  27.828  1.00  0.64           N  
ATOM   6272  CA  THR A 429      49.571 -16.334  27.673  1.00  0.64           C  
ATOM   6273  C   THR A 429      49.122 -16.378  26.230  1.00  0.64           C  
ATOM   6274  O   THR A 429      49.112 -15.346  25.538  1.00  0.64           O  
ATOM   6275  CB  THR A 429      48.471 -15.667  28.517  1.00  0.64           C  
ATOM   6276  OG1 THR A 429      48.850 -15.691  29.891  1.00  0.64           O  
ATOM   6277  CG2 THR A 429      47.121 -16.409  28.349  1.00  0.64           C  
ATOM   6278  H   THR A 429      50.899 -14.653  27.549  1.00  0.64           H  
ATOM   6279  HA  THR A 429      49.691 -17.365  28.012  1.00  0.64           H  
ATOM   6280  HB  THR A 429      48.371 -14.635  28.211  1.00  0.64           H  
ATOM   6281  HG1 THR A 429      49.562 -15.033  30.034  1.00  0.64           H  
ATOM   6282 1HG2 THR A 429      46.358 -15.930  28.949  1.00  0.64           H  
ATOM   6283 2HG2 THR A 429      46.813 -16.388  27.311  1.00  0.64           H  
ATOM   6284 3HG2 THR A 429      47.236 -17.440  28.669  1.00  0.64           H  
ATOM   6285  N   THR A 430      48.724 -17.573  25.797  1.00  0.61           N  
ATOM   6286  CA  THR A 430      48.207 -17.751  24.459  1.00  0.61           C  
ATOM   6287  C   THR A 430      46.685 -17.871  24.514  1.00  0.61           C  
ATOM   6288  O   THR A 430      46.129 -18.695  25.257  1.00  0.61           O  
ATOM   6289  CB  THR A 430      48.818 -18.984  23.766  1.00  0.61           C  
ATOM   6290  OG1 THR A 430      50.241 -18.835  23.685  1.00  0.61           O  
ATOM   6291  CG2 THR A 430      48.242 -19.108  22.335  1.00  0.61           C  
ATOM   6292  H   THR A 430      48.802 -18.386  26.420  1.00  0.61           H  
ATOM   6293  HA  THR A 430      48.462 -16.878  23.878  1.00  0.61           H  
ATOM   6294  HB  THR A 430      48.585 -19.883  24.340  1.00  0.61           H  
ATOM   6295  HG1 THR A 430      50.622 -19.027  24.552  1.00  0.61           H  
ATOM   6296 1HG2 THR A 430      48.675 -19.979  21.842  1.00  0.61           H  
ATOM   6297 2HG2 THR A 430      47.161 -19.219  22.375  1.00  0.61           H  
ATOM   6298 3HG2 THR A 430      48.485 -18.210  21.767  1.00  0.61           H  
ATOM   6299  N   VAL A 431      46.023 -17.049  23.727  1.00  0.58           N  
ATOM   6300  CA  VAL A 431      44.575 -17.036  23.684  1.00  0.58           C  
ATOM   6301  C   VAL A 431      44.069 -17.386  22.303  1.00  0.58           C  
ATOM   6302  O   VAL A 431      44.465 -16.764  21.315  1.00  0.58           O  
ATOM   6303  CB  VAL A 431      44.032 -15.645  24.080  1.00  0.58           C  
ATOM   6304  CG1 VAL A 431      42.540 -15.628  23.985  1.00  0.58           C  
ATOM   6305  CG2 VAL A 431      44.454 -15.309  25.495  1.00  0.58           C  
ATOM   6306  H   VAL A 431      46.562 -16.420  23.135  1.00  0.58           H  
ATOM   6307  HA  VAL A 431      44.199 -17.767  24.393  1.00  0.58           H  
ATOM   6308  HB  VAL A 431      44.424 -14.899  23.390  1.00  0.58           H  
ATOM   6309 1HG1 VAL A 431      42.187 -14.638  24.256  1.00  0.58           H  
ATOM   6310 2HG1 VAL A 431      42.241 -15.859  22.971  1.00  0.58           H  
ATOM   6311 3HG1 VAL A 431      42.119 -16.372  24.665  1.00  0.58           H  
ATOM   6312 1HG2 VAL A 431      44.074 -14.324  25.765  1.00  0.58           H  
ATOM   6313 2HG2 VAL A 431      44.058 -16.054  26.182  1.00  0.58           H  
ATOM   6314 3HG2 VAL A 431      45.536 -15.309  25.545  1.00  0.58           H  
ATOM   6315  N   ALA A 432      43.211 -18.391  22.230  1.00  0.57           N  
ATOM   6316  CA  ALA A 432      42.630 -18.725  20.946  1.00  0.57           C  
ATOM   6317  C   ALA A 432      41.357 -17.949  20.820  1.00  0.57           C  
ATOM   6318  O   ALA A 432      40.515 -17.988  21.718  1.00  0.57           O  
ATOM   6319  CB  ALA A 432      42.342 -20.202  20.785  1.00  0.57           C  
ATOM   6320  H   ALA A 432      42.938 -18.879  23.085  1.00  0.57           H  
ATOM   6321  HA  ALA A 432      43.307 -18.407  20.158  1.00  0.57           H  
ATOM   6322 1HB  ALA A 432      41.890 -20.367  19.808  1.00  0.57           H  
ATOM   6323 2HB  ALA A 432      43.235 -20.770  20.835  1.00  0.57           H  
ATOM   6324 3HB  ALA A 432      41.662 -20.525  21.555  1.00  0.57           H  
ATOM   6325  N   LEU A 433      41.230 -17.217  19.738  1.00  0.57           N  
ATOM   6326  CA  LEU A 433      40.012 -16.463  19.508  1.00  0.57           C  
ATOM   6327  C   LEU A 433      39.374 -17.069  18.304  1.00  0.57           C  
ATOM   6328  O   LEU A 433      39.899 -16.951  17.191  1.00  0.57           O  
ATOM   6329  CB  LEU A 433      40.257 -14.981  19.315  1.00  0.57           C  
ATOM   6330  CG  LEU A 433      40.961 -14.270  20.457  1.00  0.57           C  
ATOM   6331  CD1 LEU A 433      41.160 -12.907  20.087  1.00  0.57           C  
ATOM   6332  CD2 LEU A 433      40.164 -14.334  21.680  1.00  0.57           C  
ATOM   6333  H   LEU A 433      41.973 -17.257  19.041  1.00  0.57           H  
ATOM   6334  HA  LEU A 433      39.337 -16.591  20.352  1.00  0.57           H  
ATOM   6335 1HB  LEU A 433      40.858 -14.842  18.415  1.00  0.57           H  
ATOM   6336 2HB  LEU A 433      39.297 -14.493  19.168  1.00  0.57           H  
ATOM   6337  HG  LEU A 433      41.925 -14.733  20.632  1.00  0.57           H  
ATOM   6338 1HD1 LEU A 433      41.680 -12.397  20.879  1.00  0.57           H  
ATOM   6339 2HD1 LEU A 433      41.734 -12.875  19.186  1.00  0.57           H  
ATOM   6340 3HD1 LEU A 433      40.191 -12.437  19.918  1.00  0.57           H  
ATOM   6341 1HD2 LEU A 433      40.682 -13.816  22.480  1.00  0.57           H  
ATOM   6342 2HD2 LEU A 433      39.192 -13.870  21.518  1.00  0.57           H  
ATOM   6343 3HD2 LEU A 433      40.044 -15.370  21.931  1.00  0.57           H  
ATOM   6344  N   ILE A 434      38.296 -17.773  18.546  1.00  0.58           N  
ATOM   6345  CA  ILE A 434      37.674 -18.532  17.500  1.00  0.58           C  
ATOM   6346  C   ILE A 434      36.272 -18.079  17.224  1.00  0.58           C  
ATOM   6347  O   ILE A 434      35.474 -17.965  18.137  1.00  0.58           O  
ATOM   6348  CB  ILE A 434      37.650 -19.997  17.889  1.00  0.58           C  
ATOM   6349  CG1 ILE A 434      39.080 -20.494  18.105  1.00  0.58           C  
ATOM   6350  CG2 ILE A 434      36.986 -20.792  16.814  1.00  0.58           C  
ATOM   6351  CD1 ILE A 434      39.132 -21.807  18.727  1.00  0.58           C  
ATOM   6352  H   ILE A 434      37.922 -17.804  19.498  1.00  0.58           H  
ATOM   6353  HA  ILE A 434      38.263 -18.418  16.607  1.00  0.58           H  
ATOM   6354  HB  ILE A 434      37.112 -20.114  18.826  1.00  0.58           H  
ATOM   6355 1HG1 ILE A 434      39.586 -20.544  17.146  1.00  0.58           H  
ATOM   6356 2HG1 ILE A 434      39.618 -19.805  18.746  1.00  0.58           H  
ATOM   6357 1HG2 ILE A 434      36.978 -21.806  17.128  1.00  0.58           H  
ATOM   6358 2HG2 ILE A 434      35.980 -20.453  16.670  1.00  0.58           H  
ATOM   6359 3HG2 ILE A 434      37.541 -20.685  15.878  1.00  0.58           H  
ATOM   6360 1HD1 ILE A 434      40.164 -22.114  18.847  1.00  0.58           H  
ATOM   6361 2HD1 ILE A 434      38.646 -21.772  19.697  1.00  0.58           H  
ATOM   6362 3HD1 ILE A 434      38.615 -22.500  18.092  1.00  0.58           H  
ATOM   6363  N   GLY A 435      35.966 -17.821  15.980  1.00  0.60           N  
ATOM   6364  CA  GLY A 435      34.597 -17.464  15.652  1.00  0.60           C  
ATOM   6365  C   GLY A 435      34.522 -16.296  14.680  1.00  0.60           C  
ATOM   6366  O   GLY A 435      35.394 -15.427  14.693  1.00  0.60           O  
ATOM   6367  H   GLY A 435      36.697 -17.917  15.268  1.00  0.60           H  
ATOM   6368 1HA  GLY A 435      34.114 -18.352  15.277  1.00  0.60           H  
ATOM   6369 2HA  GLY A 435      34.068 -17.202  16.563  1.00  0.60           H  
ATOM   6370  N   PRO A 436      33.451 -16.196  13.876  1.00  0.62           N  
ATOM   6371  CA  PRO A 436      33.210 -15.139  12.911  1.00  0.62           C  
ATOM   6372  C   PRO A 436      33.230 -13.717  13.479  1.00  0.62           C  
ATOM   6373  O   PRO A 436      33.549 -12.780  12.748  1.00  0.62           O  
ATOM   6374  CB  PRO A 436      31.806 -15.484  12.395  1.00  0.62           C  
ATOM   6375  CG  PRO A 436      31.679 -16.969  12.591  1.00  0.62           C  
ATOM   6376  CD  PRO A 436      32.397 -17.256  13.869  1.00  0.62           C  
ATOM   6377  HA  PRO A 436      33.947 -15.232  12.097  1.00  0.62           H  
ATOM   6378 1HB  PRO A 436      31.057 -14.904  12.958  1.00  0.62           H  
ATOM   6379 2HB  PRO A 436      31.711 -15.184  11.343  1.00  0.62           H  
ATOM   6380 1HG  PRO A 436      30.638 -17.294  12.623  1.00  0.62           H  
ATOM   6381 2HG  PRO A 436      32.134 -17.506  11.741  1.00  0.62           H  
ATOM   6382 1HD  PRO A 436      31.734 -17.168  14.746  1.00  0.62           H  
ATOM   6383 2HD  PRO A 436      32.781 -18.265  13.726  1.00  0.62           H  
ATOM   6384  N   TRP A 437      32.947 -13.531  14.778  1.00  0.65           N  
ATOM   6385  CA  TRP A 437      32.932 -12.160  15.274  1.00  0.65           C  
ATOM   6386  C   TRP A 437      34.284 -11.732  15.819  1.00  0.65           C  
ATOM   6387  O   TRP A 437      34.503 -10.553  16.098  1.00  0.65           O  
ATOM   6388  CB  TRP A 437      31.930 -11.986  16.402  1.00  0.65           C  
ATOM   6389  CG  TRP A 437      30.582 -12.315  16.082  1.00  0.65           C  
ATOM   6390  CD1 TRP A 437      30.149 -13.508  15.696  1.00  0.65           C  
ATOM   6391  CD2 TRP A 437      29.439 -11.469  16.118  1.00  0.65           C  
ATOM   6392  NE1 TRP A 437      28.814 -13.480  15.508  1.00  0.65           N  
ATOM   6393  CE2 TRP A 437      28.363 -12.251  15.763  1.00  0.65           C  
ATOM   6394  CE3 TRP A 437      29.244 -10.136  16.424  1.00  0.65           C  
ATOM   6395  CZ2 TRP A 437      27.116 -11.770  15.713  1.00  0.65           C  
ATOM   6396  CZ3 TRP A 437      27.957  -9.628  16.369  1.00  0.65           C  
ATOM   6397  CH2 TRP A 437      26.916 -10.438  16.023  1.00  0.65           C  
ATOM   6398  H   TRP A 437      32.721 -14.295  15.418  1.00  0.65           H  
ATOM   6399  HA  TRP A 437      32.653 -11.502  14.456  1.00  0.65           H  
ATOM   6400 1HB  TRP A 437      32.223 -12.621  17.215  1.00  0.65           H  
ATOM   6401 2HB  TRP A 437      31.957 -10.955  16.756  1.00  0.65           H  
ATOM   6402  HD1 TRP A 437      30.782 -14.382  15.565  1.00  0.65           H  
ATOM   6403  HE1 TRP A 437      28.248 -14.261  15.220  1.00  0.65           H  
ATOM   6404  HE3 TRP A 437      30.086  -9.517  16.695  1.00  0.65           H  
ATOM   6405  HZ2 TRP A 437      26.301 -12.404  15.443  1.00  0.65           H  
ATOM   6406  HZ3 TRP A 437      27.792  -8.582  16.607  1.00  0.65           H  
ATOM   6407  HH2 TRP A 437      25.905 -10.036  15.988  1.00  0.65           H  
ATOM   6408  N   ALA A 438      35.206 -12.680  15.987  1.00  0.68           N  
ATOM   6409  CA  ALA A 438      36.495 -12.376  16.603  1.00  0.68           C  
ATOM   6410  C   ALA A 438      37.249 -11.327  15.798  1.00  0.68           C  
ATOM   6411  O   ALA A 438      38.018 -10.526  16.337  1.00  0.68           O  
ATOM   6412  CB  ALA A 438      37.321 -13.639  16.727  1.00  0.68           C  
ATOM   6413  H   ALA A 438      35.026 -13.635  15.675  1.00  0.68           H  
ATOM   6414  HA  ALA A 438      36.309 -11.971  17.597  1.00  0.68           H  
ATOM   6415 1HB  ALA A 438      38.273 -13.408  17.201  1.00  0.68           H  
ATOM   6416 2HB  ALA A 438      36.792 -14.382  17.321  1.00  0.68           H  
ATOM   6417 3HB  ALA A 438      37.493 -14.034  15.759  1.00  0.68           H  
ATOM   6418  N   ASN A 439      37.075 -11.373  14.483  1.00  0.71           N  
ATOM   6419  CA  ASN A 439      37.754 -10.466  13.578  1.00  0.71           C  
ATOM   6420  C   ASN A 439      36.790  -9.526  12.872  1.00  0.71           C  
ATOM   6421  O   ASN A 439      37.097  -9.035  11.784  1.00  0.71           O  
ATOM   6422  CB  ASN A 439      38.548 -11.265  12.574  1.00  0.71           C  
ATOM   6423  CG  ASN A 439      39.606 -10.491  11.869  1.00  0.71           C  
ATOM   6424  OD1 ASN A 439      40.245  -9.624  12.477  1.00  0.71           O  
ATOM   6425  ND2 ASN A 439      39.828 -10.792  10.611  1.00  0.71           N  
ATOM   6426  H   ASN A 439      36.430 -12.052  14.100  1.00  0.71           H  
ATOM   6427  HA  ASN A 439      38.441  -9.848  14.156  1.00  0.71           H  
ATOM   6428 1HB  ASN A 439      39.039 -12.056  13.111  1.00  0.71           H  
ATOM   6429 2HB  ASN A 439      37.878 -11.722  11.845  1.00  0.71           H  
ATOM   6430 1HD2 ASN A 439      40.532 -10.307  10.092  1.00  0.71           H  
ATOM   6431 2HD2 ASN A 439      39.289 -11.510  10.167  1.00  0.71           H  
ATOM   6432  N   ALA A 440      35.635  -9.258  13.477  1.00  0.74           N  
ATOM   6433  CA  ALA A 440      34.689  -8.368  12.828  1.00  0.74           C  
ATOM   6434  C   ALA A 440      34.442  -7.116  13.642  1.00  0.74           C  
ATOM   6435  O   ALA A 440      34.422  -7.150  14.870  1.00  0.74           O  
ATOM   6436  CB  ALA A 440      33.367  -9.084  12.595  1.00  0.74           C  
ATOM   6437  H   ALA A 440      35.398  -9.673  14.380  1.00  0.74           H  
ATOM   6438  HA  ALA A 440      35.104  -8.070  11.867  1.00  0.74           H  
ATOM   6439 1HB  ALA A 440      32.674  -8.422  12.084  1.00  0.74           H  
ATOM   6440 2HB  ALA A 440      33.530  -9.977  11.989  1.00  0.74           H  
ATOM   6441 3HB  ALA A 440      32.941  -9.375  13.552  1.00  0.74           H  
ATOM   6442  N   THR A 441      34.187  -6.024  12.934  1.00  0.76           N  
ATOM   6443  CA  THR A 441      33.754  -4.784  13.560  1.00  0.76           C  
ATOM   6444  C   THR A 441      32.358  -4.427  13.077  1.00  0.76           C  
ATOM   6445  O   THR A 441      31.608  -3.732  13.751  1.00  0.76           O  
ATOM   6446  CB  THR A 441      34.715  -3.635  13.239  1.00  0.76           C  
ATOM   6447  OG1 THR A 441      34.782  -3.445  11.819  1.00  0.76           O  
ATOM   6448  CG2 THR A 441      36.077  -3.909  13.789  1.00  0.76           C  
ATOM   6449  H   THR A 441      34.292  -6.061  11.932  1.00  0.76           H  
ATOM   6450  HA  THR A 441      33.720  -4.921  14.639  1.00  0.76           H  
ATOM   6451  HB  THR A 441      34.334  -2.725  13.694  1.00  0.76           H  
ATOM   6452  HG1 THR A 441      33.940  -3.096  11.503  1.00  0.76           H  
ATOM   6453 1HG2 THR A 441      36.739  -3.071  13.572  1.00  0.76           H  
ATOM   6454 2HG2 THR A 441      35.983  -4.031  14.848  1.00  0.76           H  
ATOM   6455 3HG2 THR A 441      36.482  -4.815  13.348  1.00  0.76           H  
ATOM   6456  N   THR A 442      32.002  -4.929  11.899  1.00  0.79           N  
ATOM   6457  CA  THR A 442      30.719  -4.600  11.295  1.00  0.79           C  
ATOM   6458  C   THR A 442      29.555  -5.268  12.010  1.00  0.79           C  
ATOM   6459  O   THR A 442      28.556  -4.628  12.325  1.00  0.79           O  
ATOM   6460  CB  THR A 442      30.682  -5.004   9.811  1.00  0.79           C  
ATOM   6461  OG1 THR A 442      31.703  -4.297   9.087  1.00  0.79           O  
ATOM   6462  CG2 THR A 442      29.326  -4.679   9.222  1.00  0.79           C  
ATOM   6463  H   THR A 442      32.649  -5.516  11.402  1.00  0.79           H  
ATOM   6464  HA  THR A 442      30.576  -3.521  11.361  1.00  0.79           H  
ATOM   6465  HB  THR A 442      30.861  -6.075   9.722  1.00  0.79           H  
ATOM   6466  HG1 THR A 442      31.568  -4.420   8.140  1.00  0.79           H  
ATOM   6467 1HG2 THR A 442      29.305  -4.973   8.174  1.00  0.79           H  
ATOM   6468 2HG2 THR A 442      28.553  -5.223   9.768  1.00  0.79           H  
ATOM   6469 3HG2 THR A 442      29.142  -3.609   9.303  1.00  0.79           H  
ATOM   6470  N   GLN A 443      29.701  -6.555  12.317  1.00  0.81           N  
ATOM   6471  CA  GLN A 443      28.610  -7.315  12.924  1.00  0.81           C  
ATOM   6472  C   GLN A 443      28.253  -6.719  14.278  1.00  0.81           C  
ATOM   6473  O   GLN A 443      27.085  -6.611  14.646  1.00  0.81           O  
ATOM   6474  CB  GLN A 443      29.016  -8.782  13.105  1.00  0.81           C  
ATOM   6475  CG  GLN A 443      29.203  -9.554  11.820  1.00  0.81           C  
ATOM   6476  CD  GLN A 443      29.666 -10.995  12.052  1.00  0.81           C  
ATOM   6477  OE1 GLN A 443      30.553 -11.257  12.866  1.00  0.81           O  
ATOM   6478  NE2 GLN A 443      29.070 -11.938  11.325  1.00  0.81           N  
ATOM   6479  H   GLN A 443      30.560  -7.022  12.077  1.00  0.81           H  
ATOM   6480  HA  GLN A 443      27.732  -7.261  12.278  1.00  0.81           H  
ATOM   6481 1HB  GLN A 443      29.923  -8.856  13.704  1.00  0.81           H  
ATOM   6482 2HB  GLN A 443      28.225  -9.297  13.630  1.00  0.81           H  
ATOM   6483 1HG  GLN A 443      28.258  -9.579  11.283  1.00  0.81           H  
ATOM   6484 2HG  GLN A 443      29.955  -9.048  11.220  1.00  0.81           H  
ATOM   6485 1HE2 GLN A 443      29.335 -12.888  11.431  1.00  0.81           H  
ATOM   6486 2HE2 GLN A 443      28.323 -11.694  10.655  1.00  0.81           H  
ATOM   6487  N   LEU A 444      29.267  -6.241  14.981  1.00  0.84           N  
ATOM   6488  CA  LEU A 444      29.112  -5.666  16.304  1.00  0.84           C  
ATOM   6489  C   LEU A 444      28.259  -4.401  16.301  1.00  0.84           C  
ATOM   6490  O   LEU A 444      27.724  -4.027  17.334  1.00  0.84           O  
ATOM   6491  CB  LEU A 444      30.489  -5.340  16.901  1.00  0.84           C  
ATOM   6492  CG  LEU A 444      31.380  -6.538  17.233  1.00  0.84           C  
ATOM   6493  CD1 LEU A 444      32.755  -6.039  17.672  1.00  0.84           C  
ATOM   6494  CD2 LEU A 444      30.736  -7.373  18.339  1.00  0.84           C  
ATOM   6495  H   LEU A 444      30.196  -6.311  14.593  1.00  0.84           H  
ATOM   6496  HA  LEU A 444      28.626  -6.401  16.939  1.00  0.84           H  
ATOM   6497 1HB  LEU A 444      31.029  -4.716  16.185  1.00  0.84           H  
ATOM   6498 2HB  LEU A 444      30.346  -4.760  17.803  1.00  0.84           H  
ATOM   6499  HG  LEU A 444      31.507  -7.152  16.336  1.00  0.84           H  
ATOM   6500 1HD1 LEU A 444      33.373  -6.891  17.883  1.00  0.84           H  
ATOM   6501 2HD1 LEU A 444      33.209  -5.455  16.876  1.00  0.84           H  
ATOM   6502 3HD1 LEU A 444      32.661  -5.422  18.564  1.00  0.84           H  
ATOM   6503 1HD2 LEU A 444      31.372  -8.232  18.561  1.00  0.84           H  
ATOM   6504 2HD2 LEU A 444      30.624  -6.776  19.223  1.00  0.84           H  
ATOM   6505 3HD2 LEU A 444      29.760  -7.714  18.018  1.00  0.84           H  
ATOM   6506  N   LEU A 445      28.153  -3.720  15.166  1.00  0.88           N  
ATOM   6507  CA  LEU A 445      27.430  -2.462  15.110  1.00  0.88           C  
ATOM   6508  C   LEU A 445      25.948  -2.597  14.704  1.00  0.88           C  
ATOM   6509  O   LEU A 445      25.231  -1.595  14.598  1.00  0.88           O  
ATOM   6510  CB  LEU A 445      28.227  -1.521  14.210  1.00  0.88           C  
ATOM   6511  CG  LEU A 445      29.639  -1.169  14.792  1.00  0.88           C  
ATOM   6512  CD1 LEU A 445      30.444  -0.345  13.803  1.00  0.88           C  
ATOM   6513  CD2 LEU A 445      29.456  -0.391  16.106  1.00  0.88           C  
ATOM   6514  H   LEU A 445      28.552  -4.078  14.299  1.00  0.88           H  
ATOM   6515  HA  LEU A 445      27.448  -2.031  16.110  1.00  0.88           H  
ATOM   6516 1HB  LEU A 445      28.372  -2.009  13.242  1.00  0.88           H  
ATOM   6517 2HB  LEU A 445      27.671  -0.605  14.060  1.00  0.88           H  
ATOM   6518  HG  LEU A 445      30.187  -2.088  14.992  1.00  0.88           H  
ATOM   6519 1HD1 LEU A 445      31.415  -0.127  14.237  1.00  0.88           H  
ATOM   6520 2HD1 LEU A 445      30.579  -0.913  12.881  1.00  0.88           H  
ATOM   6521 3HD1 LEU A 445      29.936   0.575  13.583  1.00  0.88           H  
ATOM   6522 1HD2 LEU A 445      30.430  -0.152  16.528  1.00  0.88           H  
ATOM   6523 2HD2 LEU A 445      28.911   0.530  15.908  1.00  0.88           H  
ATOM   6524 3HD2 LEU A 445      28.894  -0.998  16.825  1.00  0.88           H  
ATOM   6525  N   GLY A 446      25.478  -3.829  14.500  1.00  0.93           N  
ATOM   6526  CA  GLY A 446      24.061  -4.065  14.202  1.00  0.93           C  
ATOM   6527  C   GLY A 446      23.590  -3.583  12.829  1.00  0.93           C  
ATOM   6528  O   GLY A 446      24.371  -3.455  11.887  1.00  0.93           O  
ATOM   6529  H   GLY A 446      26.102  -4.637  14.580  1.00  0.93           H  
ATOM   6530 1HA  GLY A 446      23.866  -5.135  14.279  1.00  0.93           H  
ATOM   6531 2HA  GLY A 446      23.454  -3.599  14.977  1.00  0.93           H  
ATOM   6532  N   ASN A 447      22.283  -3.313  12.728  1.00  1.00           N  
ATOM   6533  CA  ASN A 447      21.637  -2.962  11.448  1.00  1.00           C  
ATOM   6534  C   ASN A 447      21.682  -1.491  10.987  1.00  1.00           C  
ATOM   6535  O   ASN A 447      21.142  -1.183   9.925  1.00  1.00           O  
ATOM   6536  CB  ASN A 447      20.161  -3.374  11.505  1.00  1.00           C  
ATOM   6537  CG  ASN A 447      19.490  -3.562  10.135  1.00  1.00           C  
ATOM   6538  OD1 ASN A 447      20.031  -4.221   9.231  1.00  1.00           O  
ATOM   6539  ND2 ASN A 447      18.309  -3.013   9.979  1.00  1.00           N  
ATOM   6540  H   ASN A 447      21.711  -3.443  13.566  1.00  1.00           H  
ATOM   6541  HA  ASN A 447      22.134  -3.533  10.670  1.00  1.00           H  
ATOM   6542 1HB  ASN A 447      20.039  -4.265  12.084  1.00  1.00           H  
ATOM   6543 2HB  ASN A 447      19.623  -2.614  12.025  1.00  1.00           H  
ATOM   6544 1HD2 ASN A 447      17.823  -3.094   9.101  1.00  1.00           H  
ATOM   6545 2HD2 ASN A 447      17.883  -2.502  10.730  1.00  1.00           H  
ATOM   6546  N   TYR A 448      22.271  -0.577  11.765  1.00  1.06           N  
ATOM   6547  CA  TYR A 448      22.210   0.845  11.380  1.00  1.06           C  
ATOM   6548  C   TYR A 448      23.479   1.671  11.307  1.00  1.06           C  
ATOM   6549  O   TYR A 448      23.648   2.467  10.385  1.00  1.06           O  
ATOM   6550  CB  TYR A 448      21.275   1.573  12.340  1.00  1.06           C  
ATOM   6551  CG  TYR A 448      19.937   1.105  12.211  1.00  1.06           C  
ATOM   6552  CD1 TYR A 448      19.519   0.088  12.988  1.00  1.06           C  
ATOM   6553  CD2 TYR A 448      19.109   1.686  11.275  1.00  1.06           C  
ATOM   6554  CE1 TYR A 448      18.278  -0.379  12.833  1.00  1.06           C  
ATOM   6555  CE2 TYR A 448      17.841   1.227  11.123  1.00  1.06           C  
ATOM   6556  CZ  TYR A 448      17.420   0.192  11.899  1.00  1.06           C  
ATOM   6557  OH  TYR A 448      16.148  -0.287  11.757  1.00  1.06           O  
ATOM   6558  H   TYR A 448      22.740  -0.869  12.611  1.00  1.06           H  
ATOM   6559  HA  TYR A 448      21.770   0.890  10.385  1.00  1.06           H  
ATOM   6560 1HB  TYR A 448      21.602   1.420  13.372  1.00  1.06           H  
ATOM   6561 2HB  TYR A 448      21.289   2.642  12.138  1.00  1.06           H  
ATOM   6562  HD1 TYR A 448      20.189  -0.363  13.719  1.00  1.06           H  
ATOM   6563  HD2 TYR A 448      19.476   2.512  10.658  1.00  1.06           H  
ATOM   6564  HE1 TYR A 448      17.964  -1.209  13.442  1.00  1.06           H  
ATOM   6565  HE2 TYR A 448      17.174   1.675  10.388  1.00  1.06           H  
ATOM   6566  HH  TYR A 448      15.902  -0.774  12.570  1.00  1.06           H  
ATOM   6567  N   TYR A 449      24.321   1.571  12.305  1.00  1.12           N  
ATOM   6568  CA  TYR A 449      25.402   2.528  12.435  1.00  1.12           C  
ATOM   6569  C   TYR A 449      26.428   2.497  11.286  1.00  1.12           C  
ATOM   6570  O   TYR A 449      26.777   1.430  10.776  1.00  1.12           O  
ATOM   6571  CB  TYR A 449      26.068   2.373  13.778  1.00  1.12           C  
ATOM   6572  CG  TYR A 449      27.014   3.423  14.001  1.00  1.12           C  
ATOM   6573  CD1 TYR A 449      26.578   4.657  14.477  1.00  1.12           C  
ATOM   6574  CD2 TYR A 449      28.291   3.220  13.667  1.00  1.12           C  
ATOM   6575  CE1 TYR A 449      27.479   5.669  14.614  1.00  1.12           C  
ATOM   6576  CE2 TYR A 449      29.171   4.206  13.781  1.00  1.12           C  
ATOM   6577  CZ  TYR A 449      28.781   5.434  14.252  1.00  1.12           C  
ATOM   6578  OH  TYR A 449      29.678   6.402  14.355  1.00  1.12           O  
ATOM   6579  H   TYR A 449      24.191   0.865  13.017  1.00  1.12           H  
ATOM   6580  HA  TYR A 449      24.956   3.523  12.421  1.00  1.12           H  
ATOM   6581 1HB  TYR A 449      25.320   2.449  14.530  1.00  1.12           H  
ATOM   6582 2HB  TYR A 449      26.563   1.414  13.864  1.00  1.12           H  
ATOM   6583  HD1 TYR A 449      25.527   4.820  14.735  1.00  1.12           H  
ATOM   6584  HD2 TYR A 449      28.598   2.261  13.275  1.00  1.12           H  
ATOM   6585  HE1 TYR A 449      27.165   6.647  14.987  1.00  1.12           H  
ATOM   6586  HE2 TYR A 449      30.189   4.019  13.482  1.00  1.12           H  
ATOM   6587  HH  TYR A 449      29.288   7.153  14.790  1.00  1.12           H  
ATOM   6588  N   GLY A 450      26.877   3.696  10.888  1.00  1.15           N  
ATOM   6589  CA  GLY A 450      27.873   3.940   9.840  1.00  1.15           C  
ATOM   6590  C   GLY A 450      29.310   3.952  10.390  1.00  1.15           C  
ATOM   6591  O   GLY A 450      29.751   2.984  11.008  1.00  1.15           O  
ATOM   6592  H   GLY A 450      26.509   4.506  11.365  1.00  1.15           H  
ATOM   6593 1HA  GLY A 450      27.780   3.173   9.073  1.00  1.15           H  
ATOM   6594 2HA  GLY A 450      27.659   4.896   9.362  1.00  1.15           H  
ATOM   6595  N   ASN A 451      30.074   4.996  10.066  1.00  1.14           N  
ATOM   6596  CA  ASN A 451      31.484   5.065  10.466  1.00  1.14           C  
ATOM   6597  C   ASN A 451      31.713   5.707  11.842  1.00  1.14           C  
ATOM   6598  O   ASN A 451      31.020   6.661  12.213  1.00  1.14           O  
ATOM   6599  CB  ASN A 451      32.270   5.816   9.413  1.00  1.14           C  
ATOM   6600  CG  ASN A 451      32.298   5.090   8.099  1.00  1.14           C  
ATOM   6601  OD1 ASN A 451      32.490   3.870   8.056  1.00  1.14           O  
ATOM   6602  ND2 ASN A 451      32.106   5.810   7.024  1.00  1.14           N  
ATOM   6603  H   ASN A 451      29.671   5.759   9.545  1.00  1.14           H  
ATOM   6604  HA  ASN A 451      31.870   4.047  10.524  1.00  1.14           H  
ATOM   6605 1HB  ASN A 451      31.841   6.808   9.268  1.00  1.14           H  
ATOM   6606 2HB  ASN A 451      33.295   5.957   9.761  1.00  1.14           H  
ATOM   6607 1HD2 ASN A 451      32.114   5.375   6.122  1.00  1.14           H  
ATOM   6608 2HD2 ASN A 451      31.959   6.798   7.101  1.00  1.14           H  
ATOM   6609  N   ALA A 452      32.760   5.225  12.534  1.00  1.10           N  
ATOM   6610  CA  ALA A 452      33.182   5.688  13.865  1.00  1.10           C  
ATOM   6611  C   ALA A 452      34.708   5.694  13.913  1.00  1.10           C  
ATOM   6612  O   ALA A 452      35.327   4.844  13.273  1.00  1.10           O  
ATOM   6613  CB  ALA A 452      32.643   4.762  14.950  1.00  1.10           C  
ATOM   6614  H   ALA A 452      33.269   4.460  12.118  1.00  1.10           H  
ATOM   6615  HA  ALA A 452      32.795   6.684  14.026  1.00  1.10           H  
ATOM   6616 1HB  ALA A 452      32.948   5.079  15.916  1.00  1.10           H  
ATOM   6617 2HB  ALA A 452      31.585   4.760  14.934  1.00  1.10           H  
ATOM   6618 3HB  ALA A 452      33.011   3.758  14.787  1.00  1.10           H  
ATOM   6619  N   PRO A 453      35.347   6.597  14.684  1.00  1.02           N  
ATOM   6620  CA  PRO A 453      36.796   6.749  14.774  1.00  1.02           C  
ATOM   6621  C   PRO A 453      37.583   5.612  15.417  1.00  1.02           C  
ATOM   6622  O   PRO A 453      38.786   5.495  15.180  1.00  1.02           O  
ATOM   6623  CB  PRO A 453      36.931   7.999  15.644  1.00  1.02           C  
ATOM   6624  CG  PRO A 453      35.642   8.076  16.451  1.00  1.02           C  
ATOM   6625  CD  PRO A 453      34.579   7.505  15.576  1.00  1.02           C  
ATOM   6626  HA  PRO A 453      37.188   6.954  13.768  1.00  1.02           H  
ATOM   6627 1HB  PRO A 453      37.817   7.895  16.277  1.00  1.02           H  
ATOM   6628 2HB  PRO A 453      37.108   8.854  15.026  1.00  1.02           H  
ATOM   6629 1HG  PRO A 453      35.731   7.523  17.378  1.00  1.02           H  
ATOM   6630 2HG  PRO A 453      35.434   9.120  16.727  1.00  1.02           H  
ATOM   6631 1HD  PRO A 453      33.889   6.970  16.217  1.00  1.02           H  
ATOM   6632 2HD  PRO A 453      34.074   8.282  15.032  1.00  1.02           H  
ATOM   6633  N   TYR A 454      36.931   4.787  16.231  1.00  0.93           N  
ATOM   6634  CA  TYR A 454      37.667   3.739  16.933  1.00  0.93           C  
ATOM   6635  C   TYR A 454      37.048   2.348  16.901  1.00  0.93           C  
ATOM   6636  O   TYR A 454      37.261   1.591  17.845  1.00  0.93           O  
ATOM   6637  CB  TYR A 454      37.895   4.125  18.403  1.00  0.93           C  
ATOM   6638  CG  TYR A 454      38.669   5.406  18.624  1.00  0.93           C  
ATOM   6639  CD1 TYR A 454      38.004   6.574  18.910  1.00  0.93           C  
ATOM   6640  CD2 TYR A 454      40.045   5.408  18.522  1.00  0.93           C  
ATOM   6641  CE1 TYR A 454      38.695   7.745  19.098  1.00  0.93           C  
ATOM   6642  CE2 TYR A 454      40.748   6.577  18.707  1.00  0.93           C  
ATOM   6643  CZ  TYR A 454      40.076   7.745  18.994  1.00  0.93           C  
ATOM   6644  OH  TYR A 454      40.778   8.914  19.177  1.00  0.93           O  
ATOM   6645  H   TYR A 454      35.942   4.892  16.388  1.00  0.93           H  
ATOM   6646  HA  TYR A 454      38.644   3.648  16.459  1.00  0.93           H  
ATOM   6647 1HB  TYR A 454      36.935   4.221  18.904  1.00  0.93           H  
ATOM   6648 2HB  TYR A 454      38.433   3.320  18.902  1.00  0.93           H  
ATOM   6649  HD1 TYR A 454      36.937   6.570  18.992  1.00  0.93           H  
ATOM   6650  HD2 TYR A 454      40.576   4.485  18.290  1.00  0.93           H  
ATOM   6651  HE1 TYR A 454      38.158   8.665  19.327  1.00  0.93           H  
ATOM   6652  HE2 TYR A 454      41.834   6.578  18.623  1.00  0.93           H  
ATOM   6653  HH  TYR A 454      41.718   8.738  19.099  1.00  0.93           H  
ATOM   6654  N   MET A 455      36.255   1.986  15.892  1.00  0.84           N  
ATOM   6655  CA  MET A 455      35.673   0.644  16.000  1.00  0.84           C  
ATOM   6656  C   MET A 455      36.756  -0.433  16.098  1.00  0.84           C  
ATOM   6657  O   MET A 455      37.729  -0.419  15.337  1.00  0.84           O  
ATOM   6658  CB  MET A 455      34.667   0.370  14.881  1.00  0.84           C  
ATOM   6659  CG  MET A 455      35.203   0.357  13.477  1.00  0.84           C  
ATOM   6660  SD  MET A 455      33.875   0.132  12.254  1.00  0.84           S  
ATOM   6661  CE  MET A 455      33.035   1.731  12.343  1.00  0.84           C  
ATOM   6662  H   MET A 455      36.080   2.594  15.102  1.00  0.84           H  
ATOM   6663  HA  MET A 455      35.113   0.609  16.911  1.00  0.84           H  
ATOM   6664 1HB  MET A 455      34.197  -0.596  15.060  1.00  0.84           H  
ATOM   6665 2HB  MET A 455      33.876   1.122  14.922  1.00  0.84           H  
ATOM   6666 1HG  MET A 455      35.708   1.300  13.272  1.00  0.84           H  
ATOM   6667 2HG  MET A 455      35.921  -0.454  13.365  1.00  0.84           H  
ATOM   6668 1HE  MET A 455      32.195   1.749  11.642  1.00  0.84           H  
ATOM   6669 2HE  MET A 455      32.661   1.891  13.351  1.00  0.84           H  
ATOM   6670 3HE  MET A 455      33.740   2.520  12.089  1.00  0.84           H  
ATOM   6671  N   ILE A 456      36.535  -1.401  16.995  1.00  0.77           N  
ATOM   6672  CA  ILE A 456      37.508  -2.478  17.231  1.00  0.77           C  
ATOM   6673  C   ILE A 456      36.909  -3.880  17.448  1.00  0.77           C  
ATOM   6674  O   ILE A 456      35.901  -4.046  18.150  1.00  0.77           O  
ATOM   6675  CB  ILE A 456      38.340  -2.103  18.475  1.00  0.77           C  
ATOM   6676  CG1 ILE A 456      39.469  -3.079  18.723  1.00  0.77           C  
ATOM   6677  CG2 ILE A 456      37.452  -2.059  19.645  1.00  0.77           C  
ATOM   6678  CD1 ILE A 456      40.482  -2.607  19.746  1.00  0.77           C  
ATOM   6679  H   ILE A 456      35.712  -1.295  17.590  1.00  0.77           H  
ATOM   6680  HA  ILE A 456      38.169  -2.526  16.368  1.00  0.77           H  
ATOM   6681  HB  ILE A 456      38.782  -1.114  18.326  1.00  0.77           H  
ATOM   6682 1HG1 ILE A 456      39.063  -4.018  19.069  1.00  0.77           H  
ATOM   6683 2HG1 ILE A 456      39.981  -3.236  17.786  1.00  0.77           H  
ATOM   6684 1HG2 ILE A 456      38.023  -1.775  20.481  1.00  0.77           H  
ATOM   6685 2HG2 ILE A 456      36.674  -1.335  19.475  1.00  0.77           H  
ATOM   6686 3HG2 ILE A 456      37.026  -3.027  19.797  1.00  0.77           H  
ATOM   6687 1HD1 ILE A 456      41.266  -3.348  19.852  1.00  0.77           H  
ATOM   6688 2HD1 ILE A 456      40.930  -1.666  19.420  1.00  0.77           H  
ATOM   6689 3HD1 ILE A 456      39.993  -2.460  20.703  1.00  0.77           H  
ATOM   6690  N   SER A 457      37.585  -4.890  16.863  1.00  0.71           N  
ATOM   6691  CA  SER A 457      37.250  -6.309  17.028  1.00  0.71           C  
ATOM   6692  C   SER A 457      37.933  -6.878  18.278  1.00  0.71           C  
ATOM   6693  O   SER A 457      39.035  -6.423  18.600  1.00  0.71           O  
ATOM   6694  CB  SER A 457      37.760  -7.078  15.826  1.00  0.71           C  
ATOM   6695  OG  SER A 457      39.203  -7.040  15.751  1.00  0.71           O  
ATOM   6696  H   SER A 457      38.381  -4.650  16.288  1.00  0.71           H  
ATOM   6697  HA  SER A 457      36.168  -6.394  17.086  1.00  0.71           H  
ATOM   6698 1HB  SER A 457      37.420  -8.106  15.875  1.00  0.71           H  
ATOM   6699 2HB  SER A 457      37.336  -6.651  14.920  1.00  0.71           H  
ATOM   6700  HG  SER A 457      39.420  -7.339  14.855  1.00  0.71           H  
ATOM   6701  N   PRO A 458      37.377  -7.918  18.946  1.00  0.66           N  
ATOM   6702  CA  PRO A 458      38.001  -8.647  20.043  1.00  0.66           C  
ATOM   6703  C   PRO A 458      39.424  -9.098  19.729  1.00  0.66           C  
ATOM   6704  O   PRO A 458      40.305  -8.992  20.578  1.00  0.66           O  
ATOM   6705  CB  PRO A 458      37.057  -9.843  20.210  1.00  0.66           C  
ATOM   6706  CG  PRO A 458      35.704  -9.305  19.790  1.00  0.66           C  
ATOM   6707  CD  PRO A 458      36.008  -8.375  18.628  1.00  0.66           C  
ATOM   6708  HA  PRO A 458      37.988  -8.013  20.948  1.00  0.66           H  
ATOM   6709 1HB  PRO A 458      37.402 -10.680  19.575  1.00  0.66           H  
ATOM   6710 2HB  PRO A 458      37.079 -10.201  21.249  1.00  0.66           H  
ATOM   6711 1HG  PRO A 458      35.038 -10.135  19.498  1.00  0.66           H  
ATOM   6712 2HG  PRO A 458      35.220  -8.792  20.629  1.00  0.66           H  
ATOM   6713 1HD  PRO A 458      35.964  -8.908  17.662  1.00  0.66           H  
ATOM   6714 2HD  PRO A 458      35.315  -7.546  18.687  1.00  0.66           H  
ATOM   6715  N   ARG A 459      39.690  -9.507  18.481  1.00  0.63           N  
ATOM   6716  CA  ARG A 459      41.049  -9.910  18.154  1.00  0.63           C  
ATOM   6717  C   ARG A 459      42.005  -8.773  18.329  1.00  0.63           C  
ATOM   6718  O   ARG A 459      43.003  -8.908  19.047  1.00  0.63           O  
ATOM   6719  CB  ARG A 459      41.172 -10.454  16.738  1.00  0.63           C  
ATOM   6720  CG  ARG A 459      42.602 -10.891  16.350  1.00  0.63           C  
ATOM   6721  CD  ARG A 459      42.701 -11.387  14.937  1.00  0.63           C  
ATOM   6722  NE  ARG A 459      42.464 -10.353  13.922  1.00  0.63           N  
ATOM   6723  CZ  ARG A 459      43.345  -9.428  13.469  1.00  0.63           C  
ATOM   6724  NH1 ARG A 459      44.582  -9.347  13.909  1.00  0.63           N  
ATOM   6725  NH2 ARG A 459      42.925  -8.589  12.540  1.00  0.63           N  
ATOM   6726  H   ARG A 459      38.964  -9.615  17.775  1.00  0.63           H  
ATOM   6727  HA  ARG A 459      41.360 -10.671  18.837  1.00  0.63           H  
ATOM   6728 1HB  ARG A 459      40.525 -11.322  16.632  1.00  0.63           H  
ATOM   6729 2HB  ARG A 459      40.834  -9.703  16.024  1.00  0.63           H  
ATOM   6730 1HG  ARG A 459      43.284 -10.043  16.460  1.00  0.63           H  
ATOM   6731 2HG  ARG A 459      42.924 -11.691  17.006  1.00  0.63           H  
ATOM   6732 1HD  ARG A 459      43.697 -11.801  14.772  1.00  0.63           H  
ATOM   6733 2HD  ARG A 459      41.957 -12.165  14.789  1.00  0.63           H  
ATOM   6734  HE  ARG A 459      41.539 -10.302  13.513  1.00  0.63           H  
ATOM   6735 1HH1 ARG A 459      44.938  -9.973  14.641  1.00  0.63           H  
ATOM   6736 2HH1 ARG A 459      45.202  -8.641  13.548  1.00  0.63           H  
ATOM   6737 1HH2 ARG A 459      41.958  -8.680  12.213  1.00  0.63           H  
ATOM   6738 2HH2 ARG A 459      43.543  -7.886  12.167  1.00  0.63           H  
ATOM   6739  N   ALA A 460      41.709  -7.629  17.720  1.00  0.62           N  
ATOM   6740  CA  ALA A 460      42.662  -6.549  17.861  1.00  0.62           C  
ATOM   6741  C   ALA A 460      42.825  -6.186  19.325  1.00  0.62           C  
ATOM   6742  O   ALA A 460      43.934  -5.930  19.788  1.00  0.62           O  
ATOM   6743  CB  ALA A 460      42.209  -5.343  17.078  1.00  0.62           C  
ATOM   6744  H   ALA A 460      40.847  -7.509  17.170  1.00  0.62           H  
ATOM   6745  HA  ALA A 460      43.628  -6.889  17.483  1.00  0.62           H  
ATOM   6746 1HB  ALA A 460      42.935  -4.538  17.186  1.00  0.62           H  
ATOM   6747 2HB  ALA A 460      42.109  -5.610  16.027  1.00  0.62           H  
ATOM   6748 3HB  ALA A 460      41.255  -5.034  17.464  1.00  0.62           H  
ATOM   6749  N   ALA A 461      41.724  -6.204  20.074  1.00  0.62           N  
ATOM   6750  CA  ALA A 461      41.788  -5.821  21.474  1.00  0.62           C  
ATOM   6751  C   ALA A 461      42.712  -6.724  22.300  1.00  0.62           C  
ATOM   6752  O   ALA A 461      43.473  -6.230  23.146  1.00  0.62           O  
ATOM   6753  CB  ALA A 461      40.402  -5.831  22.035  1.00  0.62           C  
ATOM   6754  H   ALA A 461      40.825  -6.447  19.651  1.00  0.62           H  
ATOM   6755  HA  ALA A 461      42.182  -4.806  21.523  1.00  0.62           H  
ATOM   6756 1HB  ALA A 461      40.433  -5.502  23.056  1.00  0.62           H  
ATOM   6757 2HB  ALA A 461      39.781  -5.160  21.450  1.00  0.62           H  
ATOM   6758 3HB  ALA A 461      39.992  -6.835  21.989  1.00  0.62           H  
ATOM   6759  N   PHE A 462      42.688  -8.034  22.049  1.00  0.63           N  
ATOM   6760  CA  PHE A 462      43.578  -8.931  22.786  1.00  0.63           C  
ATOM   6761  C   PHE A 462      45.026  -8.744  22.366  1.00  0.63           C  
ATOM   6762  O   PHE A 462      45.933  -8.800  23.211  1.00  0.63           O  
ATOM   6763  CB  PHE A 462      43.151 -10.390  22.638  1.00  0.63           C  
ATOM   6764  CG  PHE A 462      42.048 -10.800  23.581  1.00  0.63           C  
ATOM   6765  CD1 PHE A 462      40.728 -10.867  23.190  1.00  0.63           C  
ATOM   6766  CD2 PHE A 462      42.361 -11.139  24.887  1.00  0.63           C  
ATOM   6767  CE1 PHE A 462      39.751 -11.238  24.076  1.00  0.63           C  
ATOM   6768  CE2 PHE A 462      41.389 -11.516  25.770  1.00  0.63           C  
ATOM   6769  CZ  PHE A 462      40.087 -11.556  25.359  1.00  0.63           C  
ATOM   6770  H   PHE A 462      42.031  -8.406  21.357  1.00  0.63           H  
ATOM   6771  HA  PHE A 462      43.510  -8.686  23.842  1.00  0.63           H  
ATOM   6772 1HB  PHE A 462      42.809 -10.543  21.614  1.00  0.63           H  
ATOM   6773 2HB  PHE A 462      44.003 -11.038  22.808  1.00  0.63           H  
ATOM   6774  HD1 PHE A 462      40.464 -10.622  22.180  1.00  0.63           H  
ATOM   6775  HD2 PHE A 462      43.392 -11.102  25.205  1.00  0.63           H  
ATOM   6776  HE1 PHE A 462      38.711 -11.280  23.757  1.00  0.63           H  
ATOM   6777  HE2 PHE A 462      41.650 -11.779  26.792  1.00  0.63           H  
ATOM   6778  HZ  PHE A 462      39.323 -11.842  26.043  1.00  0.63           H  
ATOM   6779  N   GLU A 463      45.251  -8.472  21.079  1.00  0.64           N  
ATOM   6780  CA  GLU A 463      46.613  -8.247  20.616  1.00  0.64           C  
ATOM   6781  C   GLU A 463      47.170  -6.964  21.259  1.00  0.64           C  
ATOM   6782  O   GLU A 463      48.313  -6.932  21.717  1.00  0.64           O  
ATOM   6783  CB  GLU A 463      46.643  -8.167  19.089  1.00  0.64           C  
ATOM   6784  CG  GLU A 463      46.330  -9.503  18.392  1.00  0.64           C  
ATOM   6785  CD  GLU A 463      46.247  -9.382  16.897  1.00  0.64           C  
ATOM   6786  OE1 GLU A 463      46.452  -8.302  16.394  1.00  0.64           O  
ATOM   6787  OE2 GLU A 463      45.943 -10.363  16.246  1.00  0.64           O  
ATOM   6788  H   GLU A 463      44.471  -8.435  20.416  1.00  0.64           H  
ATOM   6789  HA  GLU A 463      47.232  -9.090  20.932  1.00  0.64           H  
ATOM   6790 1HB  GLU A 463      45.910  -7.435  18.751  1.00  0.64           H  
ATOM   6791 2HB  GLU A 463      47.624  -7.829  18.759  1.00  0.64           H  
ATOM   6792 1HG  GLU A 463      47.105 -10.226  18.649  1.00  0.64           H  
ATOM   6793 2HG  GLU A 463      45.384  -9.883  18.773  1.00  0.64           H  
ATOM   6794  N   GLU A 464      46.326  -5.924  21.372  1.00  0.64           N  
ATOM   6795  CA  GLU A 464      46.712  -4.649  21.997  1.00  0.64           C  
ATOM   6796  C   GLU A 464      47.093  -4.843  23.462  1.00  0.64           C  
ATOM   6797  O   GLU A 464      47.974  -4.158  23.985  1.00  0.64           O  
ATOM   6798  CB  GLU A 464      45.593  -3.600  21.914  1.00  0.64           C  
ATOM   6799  CG  GLU A 464      45.315  -2.975  20.541  1.00  0.64           C  
ATOM   6800  CD  GLU A 464      44.166  -1.975  20.605  1.00  0.64           C  
ATOM   6801  OE1 GLU A 464      43.534  -1.889  21.640  1.00  0.64           O  
ATOM   6802  OE2 GLU A 464      43.931  -1.297  19.632  1.00  0.64           O  
ATOM   6803  H   GLU A 464      45.395  -6.008  20.965  1.00  0.64           H  
ATOM   6804  HA  GLU A 464      47.583  -4.262  21.470  1.00  0.64           H  
ATOM   6805 1HB  GLU A 464      44.669  -4.075  22.210  1.00  0.64           H  
ATOM   6806 2HB  GLU A 464      45.791  -2.798  22.622  1.00  0.64           H  
ATOM   6807 1HG  GLU A 464      46.213  -2.463  20.202  1.00  0.64           H  
ATOM   6808 2HG  GLU A 464      45.084  -3.752  19.825  1.00  0.64           H  
ATOM   6809  N   ALA A 465      46.439  -5.803  24.118  1.00  0.64           N  
ATOM   6810  CA  ALA A 465      46.680  -6.114  25.520  1.00  0.64           C  
ATOM   6811  C   ALA A 465      47.967  -6.924  25.719  1.00  0.64           C  
ATOM   6812  O   ALA A 465      48.357  -7.188  26.858  1.00  0.64           O  
ATOM   6813  CB  ALA A 465      45.501  -6.875  26.091  1.00  0.64           C  
ATOM   6814  H   ALA A 465      45.698  -6.305  23.628  1.00  0.64           H  
ATOM   6815  HA  ALA A 465      46.791  -5.174  26.059  1.00  0.64           H  
ATOM   6816 1HB  ALA A 465      45.667  -7.084  27.148  1.00  0.64           H  
ATOM   6817 2HB  ALA A 465      44.634  -6.283  25.973  1.00  0.64           H  
ATOM   6818 3HB  ALA A 465      45.381  -7.785  25.552  1.00  0.64           H  
ATOM   6819  N   GLY A 466      48.635  -7.314  24.630  1.00  0.64           N  
ATOM   6820  CA  GLY A 466      49.876  -8.065  24.730  1.00  0.64           C  
ATOM   6821  C   GLY A 466      49.740  -9.584  24.713  1.00  0.64           C  
ATOM   6822  O   GLY A 466      50.712 -10.278  25.007  1.00  0.64           O  
ATOM   6823  H   GLY A 466      48.303  -7.077  23.696  1.00  0.64           H  
ATOM   6824 1HA  GLY A 466      50.517  -7.764  23.901  1.00  0.64           H  
ATOM   6825 2HA  GLY A 466      50.393  -7.766  25.639  1.00  0.64           H  
ATOM   6826  N   TYR A 467      48.564 -10.113  24.376  1.00  0.63           N  
ATOM   6827  CA  TYR A 467      48.388 -11.566  24.354  1.00  0.63           C  
ATOM   6828  C   TYR A 467      48.878 -12.174  23.061  1.00  0.63           C  
ATOM   6829  O   TYR A 467      48.843 -11.537  22.005  1.00  0.63           O  
ATOM   6830  CB  TYR A 467      46.924 -11.961  24.553  1.00  0.63           C  
ATOM   6831  CG  TYR A 467      46.412 -11.802  25.944  1.00  0.63           C  
ATOM   6832  CD1 TYR A 467      45.832 -10.639  26.310  1.00  0.63           C  
ATOM   6833  CD2 TYR A 467      46.501 -12.845  26.841  1.00  0.63           C  
ATOM   6834  CE1 TYR A 467      45.339 -10.478  27.579  1.00  0.63           C  
ATOM   6835  CE2 TYR A 467      46.001 -12.704  28.125  1.00  0.63           C  
ATOM   6836  CZ  TYR A 467      45.424 -11.527  28.494  1.00  0.63           C  
ATOM   6837  OH  TYR A 467      44.933 -11.373  29.763  1.00  0.63           O  
ATOM   6838  H   TYR A 467      47.779  -9.515  24.109  1.00  0.63           H  
ATOM   6839  HA  TYR A 467      48.973 -12.001  25.161  1.00  0.63           H  
ATOM   6840 1HB  TYR A 467      46.298 -11.364  23.892  1.00  0.63           H  
ATOM   6841 2HB  TYR A 467      46.794 -13.008  24.262  1.00  0.63           H  
ATOM   6842  HD1 TYR A 467      45.772  -9.846  25.588  1.00  0.63           H  
ATOM   6843  HD2 TYR A 467      46.968 -13.779  26.532  1.00  0.63           H  
ATOM   6844  HE1 TYR A 467      44.886  -9.533  27.864  1.00  0.63           H  
ATOM   6845  HE2 TYR A 467      46.070 -13.524  28.841  1.00  0.63           H  
ATOM   6846  HH  TYR A 467      45.203 -12.120  30.314  1.00  0.63           H  
ATOM   6847  N   ASN A 468      49.323 -13.419  23.129  1.00  0.61           N  
ATOM   6848  CA  ASN A 468      49.685 -14.120  21.915  1.00  0.61           C  
ATOM   6849  C   ASN A 468      48.404 -14.740  21.394  1.00  0.61           C  
ATOM   6850  O   ASN A 468      47.818 -15.608  22.033  1.00  0.61           O  
ATOM   6851  CB  ASN A 468      50.785 -15.131  22.171  1.00  0.61           C  
ATOM   6852  CG  ASN A 468      52.099 -14.468  22.542  1.00  0.61           C  
ATOM   6853  OD1 ASN A 468      52.544 -13.547  21.845  1.00  0.61           O  
ATOM   6854  ND2 ASN A 468      52.721 -14.909  23.607  1.00  0.61           N  
ATOM   6855  H   ASN A 468      49.360 -13.917  24.023  1.00  0.61           H  
ATOM   6856  HA  ASN A 468      50.034 -13.403  21.171  1.00  0.61           H  
ATOM   6857 1HB  ASN A 468      50.487 -15.795  22.986  1.00  0.61           H  
ATOM   6858 2HB  ASN A 468      50.931 -15.747  21.284  1.00  0.61           H  
ATOM   6859 1HD2 ASN A 468      53.591 -14.494  23.881  1.00  0.61           H  
ATOM   6860 2HD2 ASN A 468      52.334 -15.655  24.148  1.00  0.61           H  
ATOM   6861  N   VAL A 469      47.910 -14.230  20.284  1.00  0.60           N  
ATOM   6862  CA  VAL A 469      46.611 -14.666  19.810  1.00  0.60           C  
ATOM   6863  C   VAL A 469      46.641 -15.573  18.600  1.00  0.60           C  
ATOM   6864  O   VAL A 469      47.290 -15.278  17.594  1.00  0.60           O  
ATOM   6865  CB  VAL A 469      45.735 -13.444  19.510  1.00  0.60           C  
ATOM   6866  CG1 VAL A 469      44.429 -13.891  18.919  1.00  0.60           C  
ATOM   6867  CG2 VAL A 469      45.475 -12.670  20.813  1.00  0.60           C  
ATOM   6868  H   VAL A 469      48.423 -13.516  19.783  1.00  0.60           H  
ATOM   6869  HA  VAL A 469      46.132 -15.207  20.618  1.00  0.60           H  
ATOM   6870  HB  VAL A 469      46.237 -12.799  18.785  1.00  0.60           H  
ATOM   6871 1HG1 VAL A 469      43.845 -13.019  18.720  1.00  0.60           H  
ATOM   6872 2HG1 VAL A 469      44.601 -14.428  17.992  1.00  0.60           H  
ATOM   6873 3HG1 VAL A 469      43.922 -14.538  19.624  1.00  0.60           H  
ATOM   6874 1HG2 VAL A 469      44.854 -11.806  20.590  1.00  0.60           H  
ATOM   6875 2HG2 VAL A 469      44.966 -13.318  21.526  1.00  0.60           H  
ATOM   6876 3HG2 VAL A 469      46.419 -12.334  21.236  1.00  0.60           H  
ATOM   6877  N   ASN A 470      45.931 -16.692  18.714  1.00  0.59           N  
ATOM   6878  CA  ASN A 470      45.820 -17.625  17.607  1.00  0.59           C  
ATOM   6879  C   ASN A 470      44.373 -17.586  17.109  1.00  0.59           C  
ATOM   6880  O   ASN A 470      43.462 -18.150  17.722  1.00  0.59           O  
ATOM   6881  CB  ASN A 470      46.278 -19.027  17.990  1.00  0.59           C  
ATOM   6882  CG  ASN A 470      46.349 -19.961  16.771  1.00  0.59           C  
ATOM   6883  OD1 ASN A 470      46.052 -19.531  15.654  1.00  0.59           O  
ATOM   6884  ND2 ASN A 470      46.759 -21.196  16.953  1.00  0.59           N  
ATOM   6885  H   ASN A 470      45.433 -16.859  19.588  1.00  0.59           H  
ATOM   6886  HA  ASN A 470      46.450 -17.282  16.786  1.00  0.59           H  
ATOM   6887 1HB  ASN A 470      47.266 -18.973  18.452  1.00  0.59           H  
ATOM   6888 2HB  ASN A 470      45.595 -19.455  18.729  1.00  0.59           H  
ATOM   6889 1HD2 ASN A 470      46.828 -21.813  16.171  1.00  0.59           H  
ATOM   6890 2HD2 ASN A 470      46.990 -21.550  17.870  1.00  0.59           H  
ATOM   6891  N   PHE A 471      44.161 -16.847  16.032  1.00  0.60           N  
ATOM   6892  CA  PHE A 471      42.834 -16.627  15.467  1.00  0.60           C  
ATOM   6893  C   PHE A 471      42.412 -17.629  14.414  1.00  0.60           C  
ATOM   6894  O   PHE A 471      43.184 -17.984  13.521  1.00  0.60           O  
ATOM   6895  CB  PHE A 471      42.709 -15.211  14.901  1.00  0.60           C  
ATOM   6896  CG  PHE A 471      41.486 -15.009  13.998  1.00  0.60           C  
ATOM   6897  CD1 PHE A 471      40.170 -14.986  14.465  1.00  0.60           C  
ATOM   6898  CD2 PHE A 471      41.695 -14.844  12.633  1.00  0.60           C  
ATOM   6899  CE1 PHE A 471      39.122 -14.826  13.565  1.00  0.60           C  
ATOM   6900  CE2 PHE A 471      40.651 -14.673  11.765  1.00  0.60           C  
ATOM   6901  CZ  PHE A 471      39.373 -14.668  12.233  1.00  0.60           C  
ATOM   6902  H   PHE A 471      44.962 -16.423  15.581  1.00  0.60           H  
ATOM   6903  HA  PHE A 471      42.121 -16.699  16.284  1.00  0.60           H  
ATOM   6904 1HB  PHE A 471      42.648 -14.502  15.726  1.00  0.60           H  
ATOM   6905 2HB  PHE A 471      43.601 -14.972  14.326  1.00  0.60           H  
ATOM   6906  HD1 PHE A 471      39.968 -15.115  15.528  1.00  0.60           H  
ATOM   6907  HD2 PHE A 471      42.716 -14.854  12.251  1.00  0.60           H  
ATOM   6908  HE1 PHE A 471      38.093 -14.829  13.901  1.00  0.60           H  
ATOM   6909  HE2 PHE A 471      40.837 -14.548  10.698  1.00  0.60           H  
ATOM   6910  HZ  PHE A 471      38.549 -14.534  11.540  1.00  0.60           H  
ATOM   6911  N   ALA A 472      41.164 -18.064  14.520  1.00  0.61           N  
ATOM   6912  CA  ALA A 472      40.580 -18.941  13.523  1.00  0.61           C  
ATOM   6913  C   ALA A 472      39.110 -18.621  13.353  1.00  0.61           C  
ATOM   6914  O   ALA A 472      38.405 -18.337  14.320  1.00  0.61           O  
ATOM   6915  CB  ALA A 472      40.743 -20.400  13.926  1.00  0.61           C  
ATOM   6916  H   ALA A 472      40.610 -17.743  15.321  1.00  0.61           H  
ATOM   6917  HA  ALA A 472      41.080 -18.764  12.571  1.00  0.61           H  
ATOM   6918 1HB  ALA A 472      40.303 -21.043  13.163  1.00  0.61           H  
ATOM   6919 2HB  ALA A 472      41.804 -20.635  14.034  1.00  0.61           H  
ATOM   6920 3HB  ALA A 472      40.241 -20.565  14.870  1.00  0.61           H  
ATOM   6921  N   GLU A 473      38.624 -18.714  12.133  1.00  0.63           N  
ATOM   6922  CA  GLU A 473      37.206 -18.507  11.945  1.00  0.63           C  
ATOM   6923  C   GLU A 473      36.489 -19.786  12.299  1.00  0.63           C  
ATOM   6924  O   GLU A 473      36.933 -20.870  11.926  1.00  0.63           O  
ATOM   6925  CB  GLU A 473      36.889 -18.098  10.508  1.00  0.63           C  
ATOM   6926  CG  GLU A 473      37.443 -16.737  10.122  1.00  0.63           C  
ATOM   6927  CD  GLU A 473      37.118 -16.297   8.710  1.00  0.63           C  
ATOM   6928  OE1 GLU A 473      36.480 -17.033   7.999  1.00  0.63           O  
ATOM   6929  OE2 GLU A 473      37.512 -15.210   8.351  1.00  0.63           O  
ATOM   6930  H   GLU A 473      39.225 -18.932  11.351  1.00  0.63           H  
ATOM   6931  HA  GLU A 473      36.865 -17.717  12.615  1.00  0.63           H  
ATOM   6932 1HB  GLU A 473      37.294 -18.839   9.820  1.00  0.63           H  
ATOM   6933 2HB  GLU A 473      35.804 -18.078  10.369  1.00  0.63           H  
ATOM   6934 1HG  GLU A 473      37.022 -16.009  10.812  1.00  0.63           H  
ATOM   6935 2HG  GLU A 473      38.524 -16.751  10.254  1.00  0.63           H  
ATOM   6936  N   GLY A 474      35.391 -19.667  13.013  1.00  0.66           N  
ATOM   6937  CA  GLY A 474      34.607 -20.839  13.321  1.00  0.66           C  
ATOM   6938  C   GLY A 474      33.648 -21.021  12.171  1.00  0.66           C  
ATOM   6939  O   GLY A 474      33.724 -20.289  11.185  1.00  0.66           O  
ATOM   6940  H   GLY A 474      35.086 -18.755  13.311  1.00  0.66           H  
ATOM   6941 1HA  GLY A 474      35.251 -21.712  13.427  1.00  0.66           H  
ATOM   6942 2HA  GLY A 474      34.063 -20.695  14.254  1.00  0.66           H  
ATOM   6943  N   THR A 475      32.750 -21.974  12.275  1.00  0.69           N  
ATOM   6944  CA  THR A 475      31.793 -22.161  11.210  1.00  0.69           C  
ATOM   6945  C   THR A 475      30.980 -20.879  11.075  1.00  0.69           C  
ATOM   6946  O   THR A 475      30.692 -20.216  12.076  1.00  0.69           O  
ATOM   6947  CB  THR A 475      30.929 -23.400  11.442  1.00  0.69           C  
ATOM   6948  OG1 THR A 475      30.059 -23.587  10.313  1.00  0.69           O  
ATOM   6949  CG2 THR A 475      30.119 -23.272  12.718  1.00  0.69           C  
ATOM   6950  H   THR A 475      32.721 -22.557  13.096  1.00  0.69           H  
ATOM   6951  HA  THR A 475      32.332 -22.312  10.274  1.00  0.69           H  
ATOM   6952  HB  THR A 475      31.585 -24.258  11.512  1.00  0.69           H  
ATOM   6953  HG1 THR A 475      29.868 -24.547  10.164  1.00  0.69           H  
ATOM   6954 1HG2 THR A 475      29.539 -24.166  12.851  1.00  0.69           H  
ATOM   6955 2HG2 THR A 475      30.783 -23.143  13.570  1.00  0.69           H  
ATOM   6956 3HG2 THR A 475      29.454 -22.410  12.641  1.00  0.69           H  
ATOM   6957  N   GLY A 476      30.622 -20.522   9.845  1.00  0.72           N  
ATOM   6958  CA  GLY A 476      29.878 -19.293   9.615  1.00  0.72           C  
ATOM   6959  C   GLY A 476      28.624 -19.291  10.462  1.00  0.72           C  
ATOM   6960  O   GLY A 476      28.011 -20.334  10.675  1.00  0.72           O  
ATOM   6961  H   GLY A 476      30.876 -21.118   9.072  1.00  0.72           H  
ATOM   6962 1HA  GLY A 476      30.501 -18.436   9.869  1.00  0.72           H  
ATOM   6963 2HA  GLY A 476      29.619 -19.212   8.560  1.00  0.72           H  
ATOM   6964  N   ILE A 477      28.186 -18.107  10.857  1.00  0.74           N  
ATOM   6965  CA  ILE A 477      27.070 -17.966  11.782  1.00  0.74           C  
ATOM   6966  C   ILE A 477      25.791 -18.671  11.368  1.00  0.74           C  
ATOM   6967  O   ILE A 477      25.139 -19.304  12.199  1.00  0.74           O  
ATOM   6968  CB  ILE A 477      26.752 -16.474  11.959  1.00  0.74           C  
ATOM   6969  CG1 ILE A 477      27.943 -15.789  12.624  1.00  0.74           C  
ATOM   6970  CG2 ILE A 477      25.456 -16.264  12.727  1.00  0.74           C  
ATOM   6971  CD1 ILE A 477      28.279 -16.354  13.975  1.00  0.74           C  
ATOM   6972  H   ILE A 477      28.700 -17.284  10.580  1.00  0.74           H  
ATOM   6973  HA  ILE A 477      27.388 -18.375  12.737  1.00  0.74           H  
ATOM   6974  HB  ILE A 477      26.639 -16.022  10.974  1.00  0.74           H  
ATOM   6975 1HG1 ILE A 477      28.802 -15.905  11.974  1.00  0.74           H  
ATOM   6976 2HG1 ILE A 477      27.737 -14.723  12.735  1.00  0.74           H  
ATOM   6977 1HG2 ILE A 477      25.259 -15.219  12.812  1.00  0.74           H  
ATOM   6978 2HG2 ILE A 477      24.637 -16.744  12.198  1.00  0.74           H  
ATOM   6979 3HG2 ILE A 477      25.539 -16.681  13.707  1.00  0.74           H  
ATOM   6980 1HD1 ILE A 477      29.141 -15.856  14.378  1.00  0.74           H  
ATOM   6981 2HD1 ILE A 477      27.431 -16.227  14.649  1.00  0.74           H  
ATOM   6982 3HD1 ILE A 477      28.507 -17.409  13.868  1.00  0.74           H  
ATOM   6983  N   SER A 478      25.444 -18.566  10.094  1.00  0.74           N  
ATOM   6984  CA  SER A 478      24.229 -19.168   9.573  1.00  0.74           C  
ATOM   6985  C   SER A 478      24.512 -20.419   8.752  1.00  0.74           C  
ATOM   6986  O   SER A 478      23.634 -20.901   8.034  1.00  0.74           O  
ATOM   6987  CB  SER A 478      23.485 -18.160   8.728  1.00  0.74           C  
ATOM   6988  OG  SER A 478      24.249 -17.770   7.622  1.00  0.74           O  
ATOM   6989  H   SER A 478      26.040 -18.043   9.471  1.00  0.74           H  
ATOM   6990  HA  SER A 478      23.599 -19.453  10.413  1.00  0.74           H  
ATOM   6991 1HB  SER A 478      22.543 -18.591   8.392  1.00  0.74           H  
ATOM   6992 2HB  SER A 478      23.250 -17.286   9.334  1.00  0.74           H  
ATOM   6993  HG  SER A 478      24.510 -18.586   7.183  1.00  0.74           H  
ATOM   6994  N   SER A 479      25.751 -20.904   8.792  1.00  0.73           N  
ATOM   6995  CA  SER A 479      26.121 -22.041   7.974  1.00  0.73           C  
ATOM   6996  C   SER A 479      25.949 -23.356   8.709  1.00  0.73           C  
ATOM   6997  O   SER A 479      26.182 -23.457   9.918  1.00  0.73           O  
ATOM   6998  CB  SER A 479      27.556 -21.937   7.503  1.00  0.73           C  
ATOM   6999  OG  SER A 479      27.892 -23.062   6.718  1.00  0.73           O  
ATOM   7000  H   SER A 479      26.442 -20.514   9.433  1.00  0.73           H  
ATOM   7001  HA  SER A 479      25.474 -22.058   7.097  1.00  0.73           H  
ATOM   7002 1HB  SER A 479      27.699 -21.022   6.932  1.00  0.73           H  
ATOM   7003 2HB  SER A 479      28.216 -21.890   8.375  1.00  0.73           H  
ATOM   7004  HG  SER A 479      28.852 -23.040   6.598  1.00  0.73           H  
ATOM   7005  N   THR A 480      25.599 -24.375   7.943  1.00  0.72           N  
ATOM   7006  CA  THR A 480      25.483 -25.727   8.450  1.00  0.72           C  
ATOM   7007  C   THR A 480      26.695 -26.555   8.037  1.00  0.72           C  
ATOM   7008  O   THR A 480      26.718 -27.776   8.216  1.00  0.72           O  
ATOM   7009  CB  THR A 480      24.179 -26.384   7.990  1.00  0.72           C  
ATOM   7010  OG1 THR A 480      24.130 -26.413   6.558  1.00  0.72           O  
ATOM   7011  CG2 THR A 480      22.995 -25.600   8.529  1.00  0.72           C  
ATOM   7012  H   THR A 480      25.416 -24.199   6.964  1.00  0.72           H  
ATOM   7013  HA  THR A 480      25.464 -25.688   9.539  1.00  0.72           H  
ATOM   7014  HB  THR A 480      24.137 -27.406   8.366  1.00  0.72           H  
ATOM   7015  HG1 THR A 480      24.875 -26.923   6.222  1.00  0.72           H  
ATOM   7016 1HG2 THR A 480      22.067 -26.071   8.206  1.00  0.72           H  
ATOM   7017 2HG2 THR A 480      23.039 -25.592   9.615  1.00  0.72           H  
ATOM   7018 3HG2 THR A 480      23.030 -24.575   8.155  1.00  0.72           H  
ATOM   7019  N   SER A 481      27.701 -25.892   7.474  1.00  0.70           N  
ATOM   7020  CA  SER A 481      28.944 -26.557   7.117  1.00  0.70           C  
ATOM   7021  C   SER A 481      29.820 -26.727   8.359  1.00  0.70           C  
ATOM   7022  O   SER A 481      29.572 -26.108   9.406  1.00  0.70           O  
ATOM   7023  CB  SER A 481      29.693 -25.759   6.065  1.00  0.70           C  
ATOM   7024  OG  SER A 481      30.138 -24.529   6.585  1.00  0.70           O  
ATOM   7025  H   SER A 481      27.620 -24.894   7.317  1.00  0.70           H  
ATOM   7026  HA  SER A 481      28.714 -27.546   6.718  1.00  0.70           H  
ATOM   7027 1HB  SER A 481      30.546 -26.335   5.708  1.00  0.70           H  
ATOM   7028 2HB  SER A 481      29.040 -25.580   5.213  1.00  0.70           H  
ATOM   7029  HG  SER A 481      29.349 -24.081   6.871  1.00  0.70           H  
ATOM   7030  N   THR A 482      30.842 -27.568   8.235  1.00  0.68           N  
ATOM   7031  CA  THR A 482      31.800 -27.796   9.309  1.00  0.68           C  
ATOM   7032  C   THR A 482      33.233 -27.520   8.841  1.00  0.68           C  
ATOM   7033  O   THR A 482      34.205 -27.922   9.483  1.00  0.68           O  
ATOM   7034  CB  THR A 482      31.685 -29.239   9.850  1.00  0.68           C  
ATOM   7035  OG1 THR A 482      31.907 -30.169   8.781  1.00  0.68           O  
ATOM   7036  CG2 THR A 482      30.309 -29.489  10.456  1.00  0.68           C  
ATOM   7037  H   THR A 482      30.965 -28.064   7.363  1.00  0.68           H  
ATOM   7038  HA  THR A 482      31.572 -27.107  10.115  1.00  0.68           H  
ATOM   7039  HB  THR A 482      32.443 -29.393  10.617  1.00  0.68           H  
ATOM   7040  HG1 THR A 482      31.847 -31.067   9.117  1.00  0.68           H  
ATOM   7041 1HG2 THR A 482      30.258 -30.507  10.834  1.00  0.68           H  
ATOM   7042 2HG2 THR A 482      30.136 -28.792  11.272  1.00  0.68           H  
ATOM   7043 3HG2 THR A 482      29.541 -29.351   9.698  1.00  0.68           H  
ATOM   7044  N   SER A 483      33.367 -26.818   7.719  1.00  0.66           N  
ATOM   7045  CA  SER A 483      34.676 -26.569   7.111  1.00  0.66           C  
ATOM   7046  C   SER A 483      35.659 -25.780   7.984  1.00  0.66           C  
ATOM   7047  O   SER A 483      36.872 -25.904   7.821  1.00  0.66           O  
ATOM   7048  CB  SER A 483      34.473 -25.831   5.801  1.00  0.66           C  
ATOM   7049  OG  SER A 483      33.971 -24.540   6.024  1.00  0.66           O  
ATOM   7050  H   SER A 483      32.535 -26.477   7.261  1.00  0.66           H  
ATOM   7051  HA  SER A 483      35.127 -27.539   6.892  1.00  0.66           H  
ATOM   7052 1HB  SER A 483      35.416 -25.772   5.259  1.00  0.66           H  
ATOM   7053 2HB  SER A 483      33.773 -26.389   5.182  1.00  0.66           H  
ATOM   7054  HG  SER A 483      34.730 -23.999   6.261  1.00  0.66           H  
ATOM   7055  N   GLY A 484      35.150 -24.991   8.925  1.00  0.64           N  
ATOM   7056  CA  GLY A 484      36.019 -24.208   9.801  1.00  0.64           C  
ATOM   7057  C   GLY A 484      36.436 -24.953  11.073  1.00  0.64           C  
ATOM   7058  O   GLY A 484      37.229 -24.430  11.863  1.00  0.64           O  
ATOM   7059  H   GLY A 484      34.148 -24.928   9.017  1.00  0.64           H  
ATOM   7060 1HA  GLY A 484      36.911 -23.911   9.249  1.00  0.64           H  
ATOM   7061 2HA  GLY A 484      35.507 -23.284  10.078  1.00  0.64           H  
ATOM   7062  N   PHE A 485      35.918 -26.168  11.286  1.00  0.62           N  
ATOM   7063  CA  PHE A 485      36.226 -26.875  12.522  1.00  0.62           C  
ATOM   7064  C   PHE A 485      37.693 -27.248  12.675  1.00  0.62           C  
ATOM   7065  O   PHE A 485      38.253 -27.099  13.750  1.00  0.62           O  
ATOM   7066  CB  PHE A 485      35.391 -28.147  12.642  1.00  0.62           C  
ATOM   7067  CG  PHE A 485      33.950 -27.972  13.102  1.00  0.62           C  
ATOM   7068  CD1 PHE A 485      33.097 -27.052  12.513  1.00  0.62           C  
ATOM   7069  CD2 PHE A 485      33.439 -28.783  14.113  1.00  0.62           C  
ATOM   7070  CE1 PHE A 485      31.775 -26.946  12.930  1.00  0.62           C  
ATOM   7071  CE2 PHE A 485      32.122 -28.672  14.515  1.00  0.62           C  
ATOM   7072  CZ  PHE A 485      31.296 -27.753  13.920  1.00  0.62           C  
ATOM   7073  H   PHE A 485      35.304 -26.610  10.598  1.00  0.62           H  
ATOM   7074  HA  PHE A 485      35.958 -26.222  13.352  1.00  0.62           H  
ATOM   7075 1HB  PHE A 485      35.373 -28.647  11.674  1.00  0.62           H  
ATOM   7076 2HB  PHE A 485      35.882 -28.826  13.337  1.00  0.62           H  
ATOM   7077  HD1 PHE A 485      33.475 -26.414  11.715  1.00  0.62           H  
ATOM   7078  HD2 PHE A 485      34.091 -29.520  14.585  1.00  0.62           H  
ATOM   7079  HE1 PHE A 485      31.108 -26.229  12.469  1.00  0.62           H  
ATOM   7080  HE2 PHE A 485      31.730 -29.309  15.305  1.00  0.62           H  
ATOM   7081  HZ  PHE A 485      30.258 -27.664  14.240  1.00  0.62           H  
ATOM   7082  N   ALA A 486      38.356 -27.714  11.623  1.00  0.60           N  
ATOM   7083  CA  ALA A 486      39.742 -28.129  11.828  1.00  0.60           C  
ATOM   7084  C   ALA A 486      40.621 -26.970  12.286  1.00  0.60           C  
ATOM   7085  O   ALA A 486      41.467 -27.124  13.177  1.00  0.60           O  
ATOM   7086  CB  ALA A 486      40.304 -28.716  10.550  1.00  0.60           C  
ATOM   7087  H   ALA A 486      37.905 -27.806  10.723  1.00  0.60           H  
ATOM   7088  HA  ALA A 486      39.754 -28.890  12.608  1.00  0.60           H  
ATOM   7089 1HB  ALA A 486      41.328 -29.047  10.723  1.00  0.60           H  
ATOM   7090 2HB  ALA A 486      39.695 -29.564  10.239  1.00  0.60           H  
ATOM   7091 3HB  ALA A 486      40.296 -27.958   9.767  1.00  0.60           H  
ATOM   7092  N   ALA A 487      40.420 -25.796  11.686  1.00  0.59           N  
ATOM   7093  CA  ALA A 487      41.213 -24.634  12.050  1.00  0.59           C  
ATOM   7094  C   ALA A 487      40.884 -24.189  13.466  1.00  0.59           C  
ATOM   7095  O   ALA A 487      41.772 -23.861  14.261  1.00  0.59           O  
ATOM   7096  CB  ALA A 487      40.960 -23.514  11.062  1.00  0.59           C  
ATOM   7097  H   ALA A 487      39.704 -25.714  10.977  1.00  0.59           H  
ATOM   7098  HA  ALA A 487      42.267 -24.911  12.020  1.00  0.59           H  
ATOM   7099 1HB  ALA A 487      41.566 -22.650  11.327  1.00  0.59           H  
ATOM   7100 2HB  ALA A 487      41.220 -23.848  10.059  1.00  0.59           H  
ATOM   7101 3HB  ALA A 487      39.901 -23.240  11.093  1.00  0.59           H  
ATOM   7102  N   ALA A 488      39.592 -24.201  13.782  1.00  0.57           N  
ATOM   7103  CA  ALA A 488      39.102 -23.794  15.082  1.00  0.57           C  
ATOM   7104  C   ALA A 488      39.617 -24.690  16.194  1.00  0.57           C  
ATOM   7105  O   ALA A 488      40.086 -24.219  17.233  1.00  0.57           O  
ATOM   7106  CB  ALA A 488      37.599 -23.843  15.036  1.00  0.57           C  
ATOM   7107  H   ALA A 488      38.898 -24.477  13.086  1.00  0.57           H  
ATOM   7108  HA  ALA A 488      39.439 -22.779  15.280  1.00  0.57           H  
ATOM   7109 1HB  ALA A 488      37.186 -23.551  15.957  1.00  0.57           H  
ATOM   7110 2HB  ALA A 488      37.244 -23.180  14.245  1.00  0.57           H  
ATOM   7111 3HB  ALA A 488      37.292 -24.856  14.824  1.00  0.57           H  
ATOM   7112  N   LEU A 489      39.606 -25.990  15.951  1.00  0.56           N  
ATOM   7113  CA  LEU A 489      40.032 -26.926  16.964  1.00  0.56           C  
ATOM   7114  C   LEU A 489      41.537 -26.886  17.122  1.00  0.56           C  
ATOM   7115  O   LEU A 489      42.046 -26.937  18.244  1.00  0.56           O  
ATOM   7116  CB  LEU A 489      39.550 -28.332  16.600  1.00  0.56           C  
ATOM   7117  CG  LEU A 489      38.127 -28.738  17.137  1.00  0.56           C  
ATOM   7118  CD1 LEU A 489      37.020 -27.806  16.603  1.00  0.56           C  
ATOM   7119  CD2 LEU A 489      37.852 -30.158  16.708  1.00  0.56           C  
ATOM   7120  H   LEU A 489      39.237 -26.339  15.070  1.00  0.56           H  
ATOM   7121  HA  LEU A 489      39.582 -26.643  17.910  1.00  0.56           H  
ATOM   7122 1HB  LEU A 489      39.540 -28.423  15.516  1.00  0.56           H  
ATOM   7123 2HB  LEU A 489      40.268 -29.052  16.995  1.00  0.56           H  
ATOM   7124  HG  LEU A 489      38.125 -28.663  18.223  1.00  0.56           H  
ATOM   7125 1HD1 LEU A 489      36.064 -28.112  17.011  1.00  0.56           H  
ATOM   7126 2HD1 LEU A 489      37.220 -26.794  16.893  1.00  0.56           H  
ATOM   7127 3HD1 LEU A 489      36.974 -27.864  15.542  1.00  0.56           H  
ATOM   7128 1HD2 LEU A 489      36.897 -30.480  17.077  1.00  0.56           H  
ATOM   7129 2HD2 LEU A 489      37.857 -30.210  15.619  1.00  0.56           H  
ATOM   7130 3HD2 LEU A 489      38.629 -30.808  17.110  1.00  0.56           H  
ATOM   7131  N   SER A 490      42.268 -26.724  16.020  1.00  0.56           N  
ATOM   7132  CA  SER A 490      43.712 -26.675  16.137  1.00  0.56           C  
ATOM   7133  C   SER A 490      44.109 -25.462  16.982  1.00  0.56           C  
ATOM   7134  O   SER A 490      44.961 -25.559  17.880  1.00  0.56           O  
ATOM   7135  CB  SER A 490      44.332 -26.559  14.755  1.00  0.56           C  
ATOM   7136  OG  SER A 490      44.058 -27.698  13.979  1.00  0.56           O  
ATOM   7137  H   SER A 490      41.839 -26.681  15.094  1.00  0.56           H  
ATOM   7138  HA  SER A 490      44.062 -27.585  16.629  1.00  0.56           H  
ATOM   7139 1HB  SER A 490      43.937 -25.673  14.254  1.00  0.56           H  
ATOM   7140 2HB  SER A 490      45.407 -26.430  14.851  1.00  0.56           H  
ATOM   7141  HG  SER A 490      43.092 -27.650  13.777  1.00  0.56           H  
ATOM   7142  N   ALA A 491      43.459 -24.317  16.721  1.00  0.56           N  
ATOM   7143  CA  ALA A 491      43.766 -23.113  17.470  1.00  0.56           C  
ATOM   7144  C   ALA A 491      43.467 -23.295  18.947  1.00  0.56           C  
ATOM   7145  O   ALA A 491      44.295 -22.962  19.803  1.00  0.56           O  
ATOM   7146  CB  ALA A 491      42.970 -21.941  16.919  1.00  0.56           C  
ATOM   7147  H   ALA A 491      42.764 -24.276  15.971  1.00  0.56           H  
ATOM   7148  HA  ALA A 491      44.824 -22.915  17.365  1.00  0.56           H  
ATOM   7149 1HB  ALA A 491      43.219 -21.030  17.467  1.00  0.56           H  
ATOM   7150 2HB  ALA A 491      43.209 -21.804  15.866  1.00  0.56           H  
ATOM   7151 3HB  ALA A 491      41.904 -22.148  17.021  1.00  0.56           H  
ATOM   7152  N   ALA A 492      42.334 -23.933  19.255  1.00  0.57           N  
ATOM   7153  CA  ALA A 492      41.956 -24.151  20.640  1.00  0.57           C  
ATOM   7154  C   ALA A 492      42.990 -24.963  21.385  1.00  0.57           C  
ATOM   7155  O   ALA A 492      43.406 -24.616  22.492  1.00  0.57           O  
ATOM   7156  CB  ALA A 492      40.643 -24.904  20.681  1.00  0.57           C  
ATOM   7157  H   ALA A 492      41.688 -24.216  18.515  1.00  0.57           H  
ATOM   7158  HA  ALA A 492      41.857 -23.183  21.124  1.00  0.57           H  
ATOM   7159 1HB  ALA A 492      40.326 -25.072  21.701  1.00  0.57           H  
ATOM   7160 2HB  ALA A 492      39.913 -24.319  20.166  1.00  0.57           H  
ATOM   7161 3HB  ALA A 492      40.756 -25.863  20.187  1.00  0.57           H  
ATOM   7162  N   GLN A 493      43.481 -26.007  20.736  1.00  0.58           N  
ATOM   7163  CA  GLN A 493      44.437 -26.906  21.351  1.00  0.58           C  
ATOM   7164  C   GLN A 493      45.754 -26.216  21.686  1.00  0.58           C  
ATOM   7165  O   GLN A 493      46.363 -26.511  22.726  1.00  0.58           O  
ATOM   7166  CB  GLN A 493      44.651 -28.110  20.435  1.00  0.58           C  
ATOM   7167  CG  GLN A 493      43.430 -29.008  20.370  1.00  0.58           C  
ATOM   7168  CD  GLN A 493      43.547 -30.123  19.366  1.00  0.58           C  
ATOM   7169  OE1 GLN A 493      44.360 -30.094  18.436  1.00  0.58           O  
ATOM   7170  NE2 GLN A 493      42.713 -31.137  19.550  1.00  0.58           N  
ATOM   7171  H   GLN A 493      43.126 -26.225  19.803  1.00  0.58           H  
ATOM   7172  HA  GLN A 493      44.002 -27.268  22.282  1.00  0.58           H  
ATOM   7173 1HB  GLN A 493      44.872 -27.762  19.423  1.00  0.58           H  
ATOM   7174 2HB  GLN A 493      45.498 -28.696  20.782  1.00  0.58           H  
ATOM   7175 1HG  GLN A 493      43.292 -29.459  21.350  1.00  0.58           H  
ATOM   7176 2HG  GLN A 493      42.558 -28.410  20.126  1.00  0.58           H  
ATOM   7177 1HE2 GLN A 493      42.724 -31.916  18.926  1.00  0.58           H  
ATOM   7178 2HE2 GLN A 493      42.071 -31.117  20.322  1.00  0.58           H  
ATOM   7179  N   SER A 494      46.170 -25.269  20.831  1.00  0.59           N  
ATOM   7180  CA  SER A 494      47.435 -24.550  21.000  1.00  0.59           C  
ATOM   7181  C   SER A 494      47.403 -23.466  22.085  1.00  0.59           C  
ATOM   7182  O   SER A 494      48.444 -22.901  22.425  1.00  0.59           O  
ATOM   7183  CB  SER A 494      47.817 -23.855  19.702  1.00  0.59           C  
ATOM   7184  OG  SER A 494      46.984 -22.722  19.453  1.00  0.59           O  
ATOM   7185  H   SER A 494      45.607 -25.086  19.994  1.00  0.59           H  
ATOM   7186  HA  SER A 494      48.203 -25.276  21.262  1.00  0.59           H  
ATOM   7187 1HB  SER A 494      48.858 -23.546  19.739  1.00  0.59           H  
ATOM   7188 2HB  SER A 494      47.711 -24.564  18.881  1.00  0.59           H  
ATOM   7189  HG  SER A 494      46.051 -22.980  19.666  1.00  0.59           H  
ATOM   7190  N   ALA A 495      46.217 -23.128  22.576  1.00  0.59           N  
ATOM   7191  CA  ALA A 495      46.047 -22.030  23.522  1.00  0.59           C  
ATOM   7192  C   ALA A 495      46.152 -22.442  24.973  1.00  0.59           C  
ATOM   7193  O   ALA A 495      46.206 -23.626  25.301  1.00  0.59           O  
ATOM   7194  CB  ALA A 495      44.716 -21.377  23.291  1.00  0.59           C  
ATOM   7195  H   ALA A 495      45.382 -23.649  22.298  1.00  0.59           H  
ATOM   7196  HA  ALA A 495      46.832 -21.310  23.335  1.00  0.59           H  
ATOM   7197 1HB  ALA A 495      44.602 -20.531  23.954  1.00  0.59           H  
ATOM   7198 2HB  ALA A 495      44.708 -21.053  22.286  1.00  0.59           H  
ATOM   7199 3HB  ALA A 495      43.921 -22.095  23.467  1.00  0.59           H  
ATOM   7200  N   ASP A 496      46.217 -21.439  25.850  1.00  0.60           N  
ATOM   7201  CA  ASP A 496      46.133 -21.645  27.286  1.00  0.60           C  
ATOM   7202  C   ASP A 496      44.668 -21.424  27.679  1.00  0.60           C  
ATOM   7203  O   ASP A 496      44.128 -22.131  28.533  1.00  0.60           O  
ATOM   7204  CB  ASP A 496      47.048 -20.658  28.016  1.00  0.60           C  
ATOM   7205  CG  ASP A 496      48.536 -20.881  27.683  1.00  0.60           C  
ATOM   7206  OD1 ASP A 496      49.009 -21.976  27.880  1.00  0.60           O  
ATOM   7207  OD2 ASP A 496      49.177 -19.960  27.200  1.00  0.60           O  
ATOM   7208  H   ASP A 496      46.257 -20.484  25.518  1.00  0.60           H  
ATOM   7209  HA  ASP A 496      46.419 -22.667  27.529  1.00  0.60           H  
ATOM   7210 1HB  ASP A 496      46.770 -19.642  27.730  1.00  0.60           H  
ATOM   7211 2HB  ASP A 496      46.902 -20.749  29.088  1.00  0.60           H  
ATOM   7212  N   VAL A 497      44.048 -20.435  27.013  1.00  0.59           N  
ATOM   7213  CA  VAL A 497      42.642 -20.052  27.202  1.00  0.59           C  
ATOM   7214  C   VAL A 497      41.949 -19.956  25.842  1.00  0.59           C  
ATOM   7215  O   VAL A 497      42.540 -19.442  24.887  1.00  0.59           O  
ATOM   7216  CB  VAL A 497      42.489 -18.703  27.936  1.00  0.59           C  
ATOM   7217  CG1 VAL A 497      41.008 -18.370  28.076  1.00  0.59           C  
ATOM   7218  CG2 VAL A 497      43.155 -18.771  29.312  1.00  0.59           C  
ATOM   7219  H   VAL A 497      44.606 -19.902  26.348  1.00  0.59           H  
ATOM   7220  HA  VAL A 497      42.139 -20.825  27.790  1.00  0.59           H  
ATOM   7221  HB  VAL A 497      42.957 -17.915  27.350  1.00  0.59           H  
ATOM   7222 1HG1 VAL A 497      40.903 -17.445  28.582  1.00  0.59           H  
ATOM   7223 2HG1 VAL A 497      40.537 -18.290  27.105  1.00  0.59           H  
ATOM   7224 3HG1 VAL A 497      40.515 -19.152  28.653  1.00  0.59           H  
ATOM   7225 1HG2 VAL A 497      43.046 -17.817  29.815  1.00  0.59           H  
ATOM   7226 2HG2 VAL A 497      42.682 -19.556  29.909  1.00  0.59           H  
ATOM   7227 3HG2 VAL A 497      44.213 -18.992  29.197  1.00  0.59           H  
ATOM   7228  N   ILE A 498      40.738 -20.493  25.744  1.00  0.59           N  
ATOM   7229  CA  ILE A 498      39.986 -20.438  24.502  1.00  0.59           C  
ATOM   7230  C   ILE A 498      38.751 -19.563  24.639  1.00  0.59           C  
ATOM   7231  O   ILE A 498      37.991 -19.713  25.597  1.00  0.59           O  
ATOM   7232  CB  ILE A 498      39.555 -21.844  24.084  1.00  0.59           C  
ATOM   7233  CG1 ILE A 498      40.783 -22.724  23.949  1.00  0.59           C  
ATOM   7234  CG2 ILE A 498      38.809 -21.789  22.728  1.00  0.59           C  
ATOM   7235  CD1 ILE A 498      41.213 -23.405  25.229  1.00  0.59           C  
ATOM   7236  H   ILE A 498      40.312 -20.948  26.556  1.00  0.59           H  
ATOM   7237  HA  ILE A 498      40.617 -20.012  23.725  1.00  0.59           H  
ATOM   7238  HB  ILE A 498      38.910 -22.276  24.852  1.00  0.59           H  
ATOM   7239 1HG1 ILE A 498      40.574 -23.487  23.236  1.00  0.59           H  
ATOM   7240 2HG1 ILE A 498      41.606 -22.121  23.580  1.00  0.59           H  
ATOM   7241 1HG2 ILE A 498      38.512 -22.794  22.432  1.00  0.59           H  
ATOM   7242 2HG2 ILE A 498      37.923 -21.163  22.816  1.00  0.59           H  
ATOM   7243 3HG2 ILE A 498      39.466 -21.367  21.972  1.00  0.59           H  
ATOM   7244 1HD1 ILE A 498      42.092 -24.020  25.026  1.00  0.59           H  
ATOM   7245 2HD1 ILE A 498      41.455 -22.680  25.991  1.00  0.59           H  
ATOM   7246 3HD1 ILE A 498      40.403 -24.030  25.593  1.00  0.59           H  
ATOM   7247  N   ILE A 499      38.589 -18.614  23.730  1.00  0.59           N  
ATOM   7248  CA  ILE A 499      37.427 -17.746  23.749  1.00  0.59           C  
ATOM   7249  C   ILE A 499      36.697 -17.901  22.411  1.00  0.59           C  
ATOM   7250  O   ILE A 499      37.332 -17.813  21.353  1.00  0.59           O  
ATOM   7251  CB  ILE A 499      37.835 -16.279  23.973  1.00  0.59           C  
ATOM   7252  CG1 ILE A 499      38.626 -16.172  25.294  1.00  0.59           C  
ATOM   7253  CG2 ILE A 499      36.593 -15.397  24.056  1.00  0.59           C  
ATOM   7254  CD1 ILE A 499      39.249 -14.868  25.503  1.00  0.59           C  
ATOM   7255  H   ILE A 499      39.281 -18.500  22.992  1.00  0.59           H  
ATOM   7256  HA  ILE A 499      36.775 -18.051  24.552  1.00  0.59           H  
ATOM   7257  HB  ILE A 499      38.448 -15.959  23.184  1.00  0.59           H  
ATOM   7258 1HG1 ILE A 499      37.971 -16.369  26.118  1.00  0.59           H  
ATOM   7259 2HG1 ILE A 499      39.419 -16.913  25.293  1.00  0.59           H  
ATOM   7260 1HG2 ILE A 499      36.893 -14.369  24.222  1.00  0.59           H  
ATOM   7261 2HG2 ILE A 499      36.032 -15.467  23.124  1.00  0.59           H  
ATOM   7262 3HG2 ILE A 499      35.962 -15.733  24.883  1.00  0.59           H  
ATOM   7263 1HD1 ILE A 499      39.795 -14.867  26.442  1.00  0.59           H  
ATOM   7264 2HD1 ILE A 499      39.926 -14.659  24.693  1.00  0.59           H  
ATOM   7265 3HD1 ILE A 499      38.485 -14.124  25.522  1.00  0.59           H  
ATOM   7266  N   TYR A 500      35.395 -18.180  22.453  1.00  0.60           N  
ATOM   7267  CA  TYR A 500      34.634 -18.350  21.219  1.00  0.60           C  
ATOM   7268  C   TYR A 500      33.765 -17.119  20.977  1.00  0.60           C  
ATOM   7269  O   TYR A 500      33.022 -16.707  21.862  1.00  0.60           O  
ATOM   7270  CB  TYR A 500      33.756 -19.604  21.258  1.00  0.60           C  
ATOM   7271  CG  TYR A 500      33.069 -19.871  19.927  1.00  0.60           C  
ATOM   7272  CD1 TYR A 500      33.810 -20.436  18.917  1.00  0.60           C  
ATOM   7273  CD2 TYR A 500      31.744 -19.553  19.697  1.00  0.60           C  
ATOM   7274  CE1 TYR A 500      33.254 -20.696  17.695  1.00  0.60           C  
ATOM   7275  CE2 TYR A 500      31.191 -19.824  18.446  1.00  0.60           C  
ATOM   7276  CZ  TYR A 500      31.941 -20.389  17.464  1.00  0.60           C  
ATOM   7277  OH  TYR A 500      31.378 -20.646  16.239  1.00  0.60           O  
ATOM   7278  H   TYR A 500      34.941 -18.258  23.358  1.00  0.60           H  
ATOM   7279  HA  TYR A 500      35.333 -18.449  20.399  1.00  0.60           H  
ATOM   7280 1HB  TYR A 500      34.362 -20.475  21.513  1.00  0.60           H  
ATOM   7281 2HB  TYR A 500      32.993 -19.493  22.021  1.00  0.60           H  
ATOM   7282  HD1 TYR A 500      34.849 -20.674  19.096  1.00  0.60           H  
ATOM   7283  HD2 TYR A 500      31.140 -19.096  20.479  1.00  0.60           H  
ATOM   7284  HE1 TYR A 500      33.856 -21.140  16.919  1.00  0.60           H  
ATOM   7285  HE2 TYR A 500      30.170 -19.592  18.233  1.00  0.60           H  
ATOM   7286  HH  TYR A 500      30.474 -20.317  16.232  1.00  0.60           H  
ATOM   7287  N   ALA A 501      33.893 -16.493  19.813  1.00  0.62           N  
ATOM   7288  CA  ALA A 501      33.119 -15.294  19.511  1.00  0.62           C  
ATOM   7289  C   ALA A 501      32.076 -15.569  18.425  1.00  0.62           C  
ATOM   7290  O   ALA A 501      32.371 -15.529  17.220  1.00  0.62           O  
ATOM   7291  CB  ALA A 501      34.061 -14.171  19.126  1.00  0.62           C  
ATOM   7292  H   ALA A 501      34.516 -16.889  19.122  1.00  0.62           H  
ATOM   7293  HA  ALA A 501      32.579 -15.007  20.404  1.00  0.62           H  
ATOM   7294 1HB  ALA A 501      33.509 -13.268  18.936  1.00  0.62           H  
ATOM   7295 2HB  ALA A 501      34.766 -13.994  19.937  1.00  0.62           H  
ATOM   7296 3HB  ALA A 501      34.599 -14.462  18.233  1.00  0.62           H  
ATOM   7297  N   GLY A 502      30.857 -15.869  18.874  1.00  0.65           N  
ATOM   7298  CA  GLY A 502      29.766 -16.280  17.999  1.00  0.65           C  
ATOM   7299  C   GLY A 502      28.487 -15.567  18.390  1.00  0.65           C  
ATOM   7300  O   GLY A 502      28.536 -14.523  19.043  1.00  0.65           O  
ATOM   7301  H   GLY A 502      30.671 -15.823  19.882  1.00  0.65           H  
ATOM   7302 1HA  GLY A 502      30.012 -16.074  16.962  1.00  0.65           H  
ATOM   7303 2HA  GLY A 502      29.621 -17.351  18.080  1.00  0.65           H  
ATOM   7304  N   GLY A 503      27.349 -16.116  17.981  1.00  0.71           N  
ATOM   7305  CA  GLY A 503      26.085 -15.455  18.281  1.00  0.71           C  
ATOM   7306  C   GLY A 503      25.165 -15.330  17.076  1.00  0.71           C  
ATOM   7307  O   GLY A 503      25.178 -16.162  16.161  1.00  0.71           O  
ATOM   7308  H   GLY A 503      27.383 -16.994  17.461  1.00  0.71           H  
ATOM   7309 1HA  GLY A 503      25.573 -16.002  19.074  1.00  0.71           H  
ATOM   7310 2HA  GLY A 503      26.291 -14.465  18.672  1.00  0.71           H  
ATOM   7311  N   ILE A 504      24.286 -14.334  17.129  1.00  0.77           N  
ATOM   7312  CA  ILE A 504      23.305 -14.120  16.082  1.00  0.77           C  
ATOM   7313  C   ILE A 504      23.710 -12.890  15.280  1.00  0.77           C  
ATOM   7314  O   ILE A 504      23.807 -11.797  15.829  1.00  0.77           O  
ATOM   7315  CB  ILE A 504      21.936 -13.792  16.658  1.00  0.77           C  
ATOM   7316  CG1 ILE A 504      21.537 -14.749  17.730  1.00  0.77           C  
ATOM   7317  CG2 ILE A 504      20.949 -13.892  15.542  1.00  0.77           C  
ATOM   7318  CD1 ILE A 504      21.468 -16.150  17.333  1.00  0.77           C  
ATOM   7319  H   ILE A 504      24.331 -13.692  17.916  1.00  0.77           H  
ATOM   7320  HA  ILE A 504      23.262 -14.988  15.424  1.00  0.77           H  
ATOM   7321  HB  ILE A 504      21.929 -12.780  17.071  1.00  0.77           H  
ATOM   7322 1HG1 ILE A 504      22.250 -14.657  18.549  1.00  0.77           H  
ATOM   7323 2HG1 ILE A 504      20.558 -14.442  18.085  1.00  0.77           H  
ATOM   7324 1HG2 ILE A 504      19.961 -13.652  15.918  1.00  0.77           H  
ATOM   7325 2HG2 ILE A 504      21.233 -13.191  14.768  1.00  0.77           H  
ATOM   7326 3HG2 ILE A 504      20.951 -14.901  15.137  1.00  0.77           H  
ATOM   7327 1HD1 ILE A 504      21.162 -16.758  18.188  1.00  0.77           H  
ATOM   7328 2HD1 ILE A 504      20.745 -16.263  16.527  1.00  0.77           H  
ATOM   7329 3HD1 ILE A 504      22.448 -16.458  16.996  1.00  0.77           H  
ATOM   7330  N   ASP A 505      23.972 -13.047  13.996  1.00  0.84           N  
ATOM   7331  CA  ASP A 505      24.387 -11.898  13.193  1.00  0.84           C  
ATOM   7332  C   ASP A 505      23.205 -11.034  12.804  1.00  0.84           C  
ATOM   7333  O   ASP A 505      22.063 -11.489  12.775  1.00  0.84           O  
ATOM   7334  CB  ASP A 505      25.109 -12.361  11.922  1.00  0.84           C  
ATOM   7335  CG  ASP A 505      25.870 -11.264  11.126  1.00  0.84           C  
ATOM   7336  OD1 ASP A 505      25.816 -10.112  11.472  1.00  0.84           O  
ATOM   7337  OD2 ASP A 505      26.437 -11.601  10.121  1.00  0.84           O  
ATOM   7338  H   ASP A 505      23.887 -13.960  13.575  1.00  0.84           H  
ATOM   7339  HA  ASP A 505      25.068 -11.284  13.778  1.00  0.84           H  
ATOM   7340 1HB  ASP A 505      25.849 -13.099  12.205  1.00  0.84           H  
ATOM   7341 2HB  ASP A 505      24.401 -12.856  11.272  1.00  0.84           H  
ATOM   7342  N   ASN A 506      23.504  -9.823  12.354  1.00  0.92           N  
ATOM   7343  CA  ASN A 506      22.520  -8.922  11.780  1.00  0.92           C  
ATOM   7344  C   ASN A 506      21.938  -9.576  10.526  1.00  0.92           C  
ATOM   7345  O   ASN A 506      20.777  -9.397  10.177  1.00  0.92           O  
ATOM   7346  CB  ASN A 506      23.109  -7.568  11.491  1.00  0.92           C  
ATOM   7347  CG  ASN A 506      22.052  -6.635  11.123  1.00  0.92           C  
ATOM   7348  OD1 ASN A 506      21.126  -6.371  11.919  1.00  0.92           O  
ATOM   7349  ND2 ASN A 506      22.143  -6.129   9.918  1.00  0.92           N  
ATOM   7350  H   ASN A 506      24.480  -9.543  12.381  1.00  0.92           H  
ATOM   7351  HA  ASN A 506      21.707  -8.792  12.493  1.00  0.92           H  
ATOM   7352 1HB  ASN A 506      23.627  -7.192  12.379  1.00  0.92           H  
ATOM   7353 2HB  ASN A 506      23.837  -7.641  10.683  1.00  0.92           H  
ATOM   7354 1HD2 ASN A 506      21.439  -5.483   9.579  1.00  0.92           H  
ATOM   7355 2HD2 ASN A 506      22.907  -6.387   9.326  1.00  0.92           H  
ATOM   7356  N   THR A 507      22.722 -10.451   9.910  1.00  1.00           N  
ATOM   7357  CA  THR A 507      22.286 -11.225   8.758  1.00  1.00           C  
ATOM   7358  C   THR A 507      20.969 -11.948   9.076  1.00  1.00           C  
ATOM   7359  O   THR A 507      20.205 -12.271   8.169  1.00  1.00           O  
ATOM   7360  CB  THR A 507      23.331 -12.279   8.345  1.00  1.00           C  
ATOM   7361  OG1 THR A 507      24.580 -11.645   7.974  1.00  1.00           O  
ATOM   7362  CG2 THR A 507      22.801 -13.092   7.184  1.00  1.00           C  
ATOM   7363  H   THR A 507      23.674 -10.557  10.245  1.00  1.00           H  
ATOM   7364  HA  THR A 507      22.116 -10.547   7.922  1.00  1.00           H  
ATOM   7365  HB  THR A 507      23.512 -12.955   9.172  1.00  1.00           H  
ATOM   7366  HG1 THR A 507      25.188 -11.578   8.763  1.00  1.00           H  
ATOM   7367 1HG2 THR A 507      23.535 -13.848   6.904  1.00  1.00           H  
ATOM   7368 2HG2 THR A 507      21.870 -13.580   7.480  1.00  1.00           H  
ATOM   7369 3HG2 THR A 507      22.613 -12.436   6.335  1.00  1.00           H  
ATOM   7370  N   LEU A 508      20.780 -12.304  10.352  1.00  1.10           N  
ATOM   7371  CA  LEU A 508      19.614 -13.004  10.846  1.00  1.10           C  
ATOM   7372  C   LEU A 508      18.647 -12.044  11.582  1.00  1.10           C  
ATOM   7373  O   LEU A 508      17.427 -12.223  11.525  1.00  1.10           O  
ATOM   7374  CB  LEU A 508      20.109 -14.090  11.778  1.00  1.10           C  
ATOM   7375  CG  LEU A 508      21.044 -15.073  11.113  1.00  1.10           C  
ATOM   7376  CD1 LEU A 508      21.536 -16.032  12.127  1.00  1.10           C  
ATOM   7377  CD2 LEU A 508      20.314 -15.764   9.986  1.00  1.10           C  
ATOM   7378  H   LEU A 508      21.460 -12.019  11.045  1.00  1.10           H  
ATOM   7379  HA  LEU A 508      19.090 -13.451  10.003  1.00  1.10           H  
ATOM   7380 1HB  LEU A 508      20.637 -13.623  12.594  1.00  1.10           H  
ATOM   7381 2HB  LEU A 508      19.260 -14.635  12.172  1.00  1.10           H  
ATOM   7382  HG  LEU A 508      21.907 -14.544  10.709  1.00  1.10           H  
ATOM   7383 1HD1 LEU A 508      22.219 -16.739  11.657  1.00  1.10           H  
ATOM   7384 2HD1 LEU A 508      22.059 -15.488  12.913  1.00  1.10           H  
ATOM   7385 3HD1 LEU A 508      20.694 -16.572  12.556  1.00  1.10           H  
ATOM   7386 1HD2 LEU A 508      20.977 -16.470   9.495  1.00  1.10           H  
ATOM   7387 2HD2 LEU A 508      19.450 -16.297  10.382  1.00  1.10           H  
ATOM   7388 3HD2 LEU A 508      19.979 -15.019   9.260  1.00  1.10           H  
ATOM   7389  N   GLU A 509      19.204 -11.038  12.285  1.00  1.20           N  
ATOM   7390  CA  GLU A 509      18.413 -10.064  13.064  1.00  1.20           C  
ATOM   7391  C   GLU A 509      18.008  -8.785  12.321  1.00  1.20           C  
ATOM   7392  O   GLU A 509      17.350  -7.920  12.887  1.00  1.20           O  
ATOM   7393  CB  GLU A 509      19.128  -9.660  14.359  1.00  1.20           C  
ATOM   7394  CG  GLU A 509      19.241 -10.756  15.341  1.00  1.20           C  
ATOM   7395  CD  GLU A 509      19.929 -10.376  16.636  1.00  1.20           C  
ATOM   7396  OE1 GLU A 509      20.600  -9.371  16.715  1.00  1.20           O  
ATOM   7397  OE2 GLU A 509      19.752 -11.089  17.583  1.00  1.20           O  
ATOM   7398  H   GLU A 509      20.217 -10.972  12.306  1.00  1.20           H  
ATOM   7399  HA  GLU A 509      17.491 -10.563  13.353  1.00  1.20           H  
ATOM   7400 1HB  GLU A 509      20.129  -9.311  14.128  1.00  1.20           H  
ATOM   7401 2HB  GLU A 509      18.591  -8.833  14.831  1.00  1.20           H  
ATOM   7402 1HG  GLU A 509      18.245 -11.142  15.562  1.00  1.20           H  
ATOM   7403 2HG  GLU A 509      19.788 -11.524  14.850  1.00  1.20           H  
ATOM   7404  N   ALA A 510      18.398  -8.642  11.078  1.00  1.29           N  
ATOM   7405  CA  ALA A 510      18.035  -7.468  10.307  1.00  1.29           C  
ATOM   7406  C   ALA A 510      16.531  -7.368  10.154  1.00  1.29           C  
ATOM   7407  O   ALA A 510      15.792  -8.366  10.228  1.00  1.29           O  
ATOM   7408  CB  ALA A 510      18.669  -7.481   8.930  1.00  1.29           C  
ATOM   7409  H   ALA A 510      19.003  -9.336  10.659  1.00  1.29           H  
ATOM   7410  HA  ALA A 510      18.385  -6.587  10.847  1.00  1.29           H  
ATOM   7411 1HB  ALA A 510      18.380  -6.574   8.398  1.00  1.29           H  
ATOM   7412 2HB  ALA A 510      19.743  -7.514   9.018  1.00  1.29           H  
ATOM   7413 3HB  ALA A 510      18.327  -8.339   8.381  1.00  1.29           H  
ATOM   7414  N   GLU A 511      16.074  -6.141   9.973  1.00  1.36           N  
ATOM   7415  CA  GLU A 511      14.667  -5.896   9.744  1.00  1.36           C  
ATOM   7416  C   GLU A 511      14.237  -6.744   8.560  1.00  1.36           C  
ATOM   7417  O   GLU A 511      15.072  -7.133   7.743  1.00  1.36           O  
ATOM   7418  CB  GLU A 511      14.403  -4.420   9.451  1.00  1.36           C  
ATOM   7419  CG  GLU A 511      15.006  -3.933   8.121  1.00  1.36           C  
ATOM   7420  CD  GLU A 511      14.762  -2.453   7.815  1.00  1.36           C  
ATOM   7421  OE1 GLU A 511      13.659  -1.973   8.022  1.00  1.36           O  
ATOM   7422  OE2 GLU A 511      15.678  -1.815   7.346  1.00  1.36           O  
ATOM   7423  H   GLU A 511      16.724  -5.368   9.963  1.00  1.36           H  
ATOM   7424  HA  GLU A 511      14.096  -6.200  10.621  1.00  1.36           H  
ATOM   7425 1HB  GLU A 511      13.334  -4.247   9.426  1.00  1.36           H  
ATOM   7426 2HB  GLU A 511      14.813  -3.809  10.257  1.00  1.36           H  
ATOM   7427 1HG  GLU A 511      16.080  -4.116   8.140  1.00  1.36           H  
ATOM   7428 2HG  GLU A 511      14.583  -4.535   7.316  1.00  1.36           H  
ATOM   7429  N   ALA A 512      12.947  -7.052   8.506  1.00  1.39           N  
ATOM   7430  CA  ALA A 512      12.293  -7.863   7.478  1.00  1.39           C  
ATOM   7431  C   ALA A 512      12.630  -9.369   7.527  1.00  1.39           C  
ATOM   7432  O   ALA A 512      12.105 -10.127   6.698  1.00  1.39           O  
ATOM   7433  CB  ALA A 512      12.665  -7.314   6.102  1.00  1.39           C  
ATOM   7434  H   ALA A 512      12.337  -6.661   9.222  1.00  1.39           H  
ATOM   7435  HA  ALA A 512      11.217  -7.759   7.618  1.00  1.39           H  
ATOM   7436 1HB  ALA A 512      12.167  -7.853   5.340  1.00  1.39           H  
ATOM   7437 2HB  ALA A 512      12.376  -6.263   6.044  1.00  1.39           H  
ATOM   7438 3HB  ALA A 512      13.718  -7.401   5.910  1.00  1.39           H  
ATOM   7439  N   LEU A 513      13.412  -9.835   8.525  1.00  1.36           N  
ATOM   7440  CA  LEU A 513      13.706 -11.269   8.595  1.00  1.36           C  
ATOM   7441  C   LEU A 513      12.865 -12.086   9.600  1.00  1.36           C  
ATOM   7442  O   LEU A 513      12.185 -13.018   9.190  1.00  1.36           O  
ATOM   7443  CB  LEU A 513      15.180 -11.438   8.910  1.00  1.36           C  
ATOM   7444  CG  LEU A 513      16.113 -10.840   7.881  1.00  1.36           C  
ATOM   7445  CD1 LEU A 513      17.506 -11.053   8.337  1.00  1.36           C  
ATOM   7446  CD2 LEU A 513      15.855 -11.460   6.531  1.00  1.36           C  
ATOM   7447  H   LEU A 513      13.872  -9.194   9.176  1.00  1.36           H  
ATOM   7448  HA  LEU A 513      13.529 -11.689   7.607  1.00  1.36           H  
ATOM   7449 1HB  LEU A 513      15.399 -10.955   9.864  1.00  1.36           H  
ATOM   7450 2HB  LEU A 513      15.408 -12.500   9.005  1.00  1.36           H  
ATOM   7451  HG  LEU A 513      15.943  -9.761   7.817  1.00  1.36           H  
ATOM   7452 1HD1 LEU A 513      18.202 -10.619   7.625  1.00  1.36           H  
ATOM   7453 2HD1 LEU A 513      17.635 -10.586   9.301  1.00  1.36           H  
ATOM   7454 3HD1 LEU A 513      17.692 -12.119   8.422  1.00  1.36           H  
ATOM   7455 1HD2 LEU A 513      16.532 -11.019   5.799  1.00  1.36           H  
ATOM   7456 2HD2 LEU A 513      16.028 -12.535   6.587  1.00  1.36           H  
ATOM   7457 3HD2 LEU A 513      14.822 -11.271   6.233  1.00  1.36           H  
ATOM   7458  N   ASP A 514      12.862 -11.701  10.888  1.00  1.29           N  
ATOM   7459  CA  ASP A 514      12.115 -12.377  11.990  1.00  1.29           C  
ATOM   7460  C   ASP A 514      12.429 -13.889  12.088  1.00  1.29           C  
ATOM   7461  O   ASP A 514      11.939 -14.703  11.306  1.00  1.29           O  
ATOM   7462  CB  ASP A 514      10.619 -12.179  11.843  1.00  1.29           C  
ATOM   7463  CG  ASP A 514       9.834 -12.289  13.157  1.00  1.29           C  
ATOM   7464  OD1 ASP A 514       9.351 -11.226  13.590  1.00  1.29           O  
ATOM   7465  OD2 ASP A 514       9.712 -13.344  13.714  1.00  1.29           O  
ATOM   7466  H   ASP A 514      13.440 -10.912  11.130  1.00  1.29           H  
ATOM   7467  HA  ASP A 514      12.419 -11.922  12.933  1.00  1.29           H  
ATOM   7468 1HB  ASP A 514      10.433 -11.254  11.401  1.00  1.29           H  
ATOM   7469 2HB  ASP A 514      10.239 -12.944  11.166  1.00  1.29           H  
ATOM   7470  N   ARG A 515      13.341 -14.241  12.979  1.00  1.18           N  
ATOM   7471  CA  ARG A 515      13.850 -15.609  13.062  1.00  1.18           C  
ATOM   7472  C   ARG A 515      12.770 -16.624  13.452  1.00  1.18           C  
ATOM   7473  O   ARG A 515      11.805 -16.290  14.114  1.00  1.18           O  
ATOM   7474  CB  ARG A 515      14.977 -15.662  14.073  1.00  1.18           C  
ATOM   7475  CG  ARG A 515      16.263 -14.941  13.655  1.00  1.18           C  
ATOM   7476  CD  ARG A 515      17.239 -14.998  14.744  1.00  1.18           C  
ATOM   7477  NE  ARG A 515      16.799 -14.208  15.877  1.00  1.18           N  
ATOM   7478  CZ  ARG A 515      17.159 -14.443  17.144  1.00  1.18           C  
ATOM   7479  NH1 ARG A 515      17.931 -15.456  17.424  1.00  1.18           N  
ATOM   7480  NH2 ARG A 515      16.731 -13.670  18.110  1.00  1.18           N  
ATOM   7481  H   ARG A 515      13.651 -13.544  13.656  1.00  1.18           H  
ATOM   7482  HA  ARG A 515      14.245 -15.883  12.084  1.00  1.18           H  
ATOM   7483 1HB  ARG A 515      14.639 -15.211  15.009  1.00  1.18           H  
ATOM   7484 2HB  ARG A 515      15.225 -16.702  14.290  1.00  1.18           H  
ATOM   7485 1HG  ARG A 515      16.694 -15.422  12.775  1.00  1.18           H  
ATOM   7486 2HG  ARG A 515      16.050 -13.893  13.430  1.00  1.18           H  
ATOM   7487 1HD  ARG A 515      17.365 -16.032  15.074  1.00  1.18           H  
ATOM   7488 2HD  ARG A 515      18.191 -14.603  14.400  1.00  1.18           H  
ATOM   7489  HE  ARG A 515      16.189 -13.415  15.699  1.00  1.18           H  
ATOM   7490 1HH1 ARG A 515      18.247 -16.068  16.690  1.00  1.18           H  
ATOM   7491 2HH1 ARG A 515      18.200 -15.627  18.387  1.00  1.18           H  
ATOM   7492 1HH2 ARG A 515      16.142 -12.876  17.902  1.00  1.18           H  
ATOM   7493 2HH2 ARG A 515      16.992 -13.896  19.085  1.00  1.18           H  
ATOM   7494  N   GLU A 516      12.908 -17.869  13.015  1.00  1.06           N  
ATOM   7495  CA  GLU A 516      11.932 -18.895  13.401  1.00  1.06           C  
ATOM   7496  C   GLU A 516      12.011 -19.243  14.898  1.00  1.06           C  
ATOM   7497  O   GLU A 516      11.004 -19.535  15.543  1.00  1.06           O  
ATOM   7498  CB  GLU A 516      12.134 -20.165  12.579  1.00  1.06           C  
ATOM   7499  CG  GLU A 516      11.078 -21.233  12.813  1.00  1.06           C  
ATOM   7500  CD  GLU A 516       9.707 -20.811  12.360  1.00  1.06           C  
ATOM   7501  OE1 GLU A 516       9.620 -19.911  11.559  1.00  1.06           O  
ATOM   7502  OE2 GLU A 516       8.740 -21.388  12.812  1.00  1.06           O  
ATOM   7503  H   GLU A 516      13.695 -18.115  12.432  1.00  1.06           H  
ATOM   7504  HA  GLU A 516      10.934 -18.507  13.196  1.00  1.06           H  
ATOM   7505 1HB  GLU A 516      12.133 -19.917  11.518  1.00  1.06           H  
ATOM   7506 2HB  GLU A 516      13.106 -20.599  12.816  1.00  1.06           H  
ATOM   7507 1HG  GLU A 516      11.365 -22.139  12.284  1.00  1.06           H  
ATOM   7508 2HG  GLU A 516      11.047 -21.463  13.882  1.00  1.06           H  
ATOM   7509  N   SER A 517      13.227 -19.249  15.431  1.00  0.96           N  
ATOM   7510  CA  SER A 517      13.483 -19.640  16.812  1.00  0.96           C  
ATOM   7511  C   SER A 517      14.646 -18.834  17.357  1.00  0.96           C  
ATOM   7512  O   SER A 517      15.264 -18.072  16.616  1.00  0.96           O  
ATOM   7513  CB  SER A 517      13.784 -21.127  16.890  1.00  0.96           C  
ATOM   7514  OG  SER A 517      15.003 -21.429  16.264  1.00  0.96           O  
ATOM   7515  H   SER A 517      14.002 -18.982  14.845  1.00  0.96           H  
ATOM   7516  HA  SER A 517      12.605 -19.418  17.406  1.00  0.96           H  
ATOM   7517 1HB  SER A 517      13.817 -21.435  17.933  1.00  0.96           H  
ATOM   7518 2HB  SER A 517      12.973 -21.687  16.414  1.00  0.96           H  
ATOM   7519  HG  SER A 517      15.148 -22.368  16.417  1.00  0.96           H  
ATOM   7520  N   ILE A 518      14.954 -18.983  18.647  1.00  0.87           N  
ATOM   7521  CA  ILE A 518      16.051 -18.193  19.208  1.00  0.87           C  
ATOM   7522  C   ILE A 518      17.274 -19.014  19.630  1.00  0.87           C  
ATOM   7523  O   ILE A 518      18.049 -18.592  20.490  1.00  0.87           O  
ATOM   7524  CB  ILE A 518      15.581 -17.304  20.365  1.00  0.87           C  
ATOM   7525  CG1 ILE A 518      14.998 -18.097  21.479  1.00  0.87           C  
ATOM   7526  CG2 ILE A 518      14.570 -16.299  19.857  1.00  0.87           C  
ATOM   7527  CD1 ILE A 518      14.752 -17.288  22.740  1.00  0.87           C  
ATOM   7528  H   ILE A 518      14.425 -19.620  19.229  1.00  0.87           H  
ATOM   7529  HA  ILE A 518      16.391 -17.514  18.434  1.00  0.87           H  
ATOM   7530  HB  ILE A 518      16.430 -16.784  20.762  1.00  0.87           H  
ATOM   7531 1HG1 ILE A 518      14.052 -18.524  21.151  1.00  0.87           H  
ATOM   7532 2HG1 ILE A 518      15.687 -18.895  21.722  1.00  0.87           H  
ATOM   7533 1HG2 ILE A 518      14.285 -15.654  20.670  1.00  0.87           H  
ATOM   7534 2HG2 ILE A 518      15.014 -15.701  19.069  1.00  0.87           H  
ATOM   7535 3HG2 ILE A 518      13.697 -16.814  19.472  1.00  0.87           H  
ATOM   7536 1HD1 ILE A 518      14.331 -17.932  23.499  1.00  0.87           H  
ATOM   7537 2HD1 ILE A 518      15.690 -16.867  23.098  1.00  0.87           H  
ATOM   7538 3HD1 ILE A 518      14.060 -16.489  22.529  1.00  0.87           H  
ATOM   7539  N   ALA A 519      17.438 -20.182  19.022  1.00  0.80           N  
ATOM   7540  CA  ALA A 519      18.615 -21.022  19.245  1.00  0.80           C  
ATOM   7541  C   ALA A 519      19.799 -20.431  18.518  1.00  0.80           C  
ATOM   7542  O   ALA A 519      19.621 -19.709  17.537  1.00  0.80           O  
ATOM   7543  CB  ALA A 519      18.402 -22.435  18.739  1.00  0.80           C  
ATOM   7544  H   ALA A 519      16.747 -20.470  18.342  1.00  0.80           H  
ATOM   7545  HA  ALA A 519      18.834 -21.041  20.308  1.00  0.80           H  
ATOM   7546 1HB  ALA A 519      19.308 -23.014  18.920  1.00  0.80           H  
ATOM   7547 2HB  ALA A 519      17.579 -22.900  19.246  1.00  0.80           H  
ATOM   7548 3HB  ALA A 519      18.200 -22.405  17.671  1.00  0.80           H  
ATOM   7549  N   TRP A 520      21.016 -20.744  18.939  1.00  0.75           N  
ATOM   7550  CA  TRP A 520      22.109 -20.301  18.096  1.00  0.75           C  
ATOM   7551  C   TRP A 520      21.967 -21.047  16.752  1.00  0.75           C  
ATOM   7552  O   TRP A 520      21.722 -22.254  16.760  1.00  0.75           O  
ATOM   7553  CB  TRP A 520      23.467 -20.644  18.660  1.00  0.75           C  
ATOM   7554  CG  TRP A 520      23.942 -19.912  19.848  1.00  0.75           C  
ATOM   7555  CD1 TRP A 520      23.273 -19.528  20.949  1.00  0.75           C  
ATOM   7556  CD2 TRP A 520      25.286 -19.462  20.026  1.00  0.75           C  
ATOM   7557  NE1 TRP A 520      24.136 -18.869  21.801  1.00  0.75           N  
ATOM   7558  CE2 TRP A 520      25.354 -18.827  21.245  1.00  0.75           C  
ATOM   7559  CE3 TRP A 520      26.406 -19.548  19.266  1.00  0.75           C  
ATOM   7560  CZ2 TRP A 520      26.525 -18.279  21.717  1.00  0.75           C  
ATOM   7561  CZ3 TRP A 520      27.563 -18.993  19.731  1.00  0.75           C  
ATOM   7562  CH2 TRP A 520      27.630 -18.375  20.923  1.00  0.75           C  
ATOM   7563  H   TRP A 520      21.163 -21.291  19.779  1.00  0.75           H  
ATOM   7564  HA  TRP A 520      22.027 -19.227  17.995  1.00  0.75           H  
ATOM   7565 1HB  TRP A 520      23.417 -21.645  18.937  1.00  0.75           H  
ATOM   7566 2HB  TRP A 520      24.221 -20.562  17.875  1.00  0.75           H  
ATOM   7567  HD1 TRP A 520      22.214 -19.713  21.140  1.00  0.75           H  
ATOM   7568  HE1 TRP A 520      23.923 -18.460  22.707  1.00  0.75           H  
ATOM   7569  HE3 TRP A 520      26.367 -20.041  18.309  1.00  0.75           H  
ATOM   7570  HZ2 TRP A 520      26.581 -17.794  22.672  1.00  0.75           H  
ATOM   7571  HZ3 TRP A 520      28.419 -19.065  19.115  1.00  0.75           H  
ATOM   7572  HH2 TRP A 520      28.578 -17.947  21.251  1.00  0.75           H  
ATOM   7573  N   PRO A 521      22.137 -20.370  15.611  1.00  0.71           N  
ATOM   7574  CA  PRO A 521      22.040 -20.868  14.252  1.00  0.71           C  
ATOM   7575  C   PRO A 521      23.180 -21.757  13.775  1.00  0.71           C  
ATOM   7576  O   PRO A 521      24.295 -21.733  14.326  1.00  0.71           O  
ATOM   7577  CB  PRO A 521      21.962 -19.569  13.455  1.00  0.71           C  
ATOM   7578  CG  PRO A 521      22.707 -18.584  14.294  1.00  0.71           C  
ATOM   7579  CD  PRO A 521      22.421 -18.956  15.680  1.00  0.71           C  
ATOM   7580  HA  PRO A 521      21.086 -21.417  14.164  1.00  0.71           H  
ATOM   7581 1HB  PRO A 521      22.423 -19.709  12.469  1.00  0.71           H  
ATOM   7582 2HB  PRO A 521      20.916 -19.286  13.287  1.00  0.71           H  
ATOM   7583 1HG  PRO A 521      23.752 -18.617  14.058  1.00  0.71           H  
ATOM   7584 2HG  PRO A 521      22.387 -17.575  14.108  1.00  0.71           H  
ATOM   7585 1HD  PRO A 521      23.308 -18.732  16.296  1.00  0.71           H  
ATOM   7586 2HD  PRO A 521      21.517 -18.447  15.995  1.00  0.71           H  
ATOM   7587  N   GLY A 522      22.873 -22.514  12.723  1.00  0.68           N  
ATOM   7588  CA  GLY A 522      23.836 -23.327  12.007  1.00  0.68           C  
ATOM   7589  C   GLY A 522      24.489 -24.340  12.917  1.00  0.68           C  
ATOM   7590  O   GLY A 522      23.871 -24.860  13.847  1.00  0.68           O  
ATOM   7591  H   GLY A 522      21.924 -22.495  12.377  1.00  0.68           H  
ATOM   7592 1HA  GLY A 522      23.353 -23.829  11.172  1.00  0.68           H  
ATOM   7593 2HA  GLY A 522      24.599 -22.672  11.586  1.00  0.68           H  
ATOM   7594  N   ASN A 523      25.762 -24.581  12.663  1.00  0.66           N  
ATOM   7595  CA  ASN A 523      26.566 -25.507  13.446  1.00  0.66           C  
ATOM   7596  C   ASN A 523      27.406 -24.839  14.523  1.00  0.66           C  
ATOM   7597  O   ASN A 523      28.347 -25.461  15.025  1.00  0.66           O  
ATOM   7598  CB  ASN A 523      27.481 -26.343  12.581  1.00  0.66           C  
ATOM   7599  CG  ASN A 523      26.811 -27.375  11.832  1.00  0.66           C  
ATOM   7600  OD1 ASN A 523      25.802 -27.957  12.246  1.00  0.66           O  
ATOM   7601  ND2 ASN A 523      27.372 -27.665  10.737  1.00  0.66           N  
ATOM   7602  H   ASN A 523      26.168 -24.118  11.846  1.00  0.66           H  
ATOM   7603  HA  ASN A 523      25.886 -26.189  13.960  1.00  0.66           H  
ATOM   7604 1HB  ASN A 523      27.986 -25.692  11.859  1.00  0.66           H  
ATOM   7605 2HB  ASN A 523      28.250 -26.799  13.196  1.00  0.66           H  
ATOM   7606 1HD2 ASN A 523      26.990 -28.383  10.137  1.00  0.66           H  
ATOM   7607 2HD2 ASN A 523      28.193 -27.138  10.442  1.00  0.66           H  
ATOM   7608  N   GLN A 524      27.093 -23.601  14.911  1.00  0.65           N  
ATOM   7609  CA  GLN A 524      27.953 -22.974  15.912  1.00  0.65           C  
ATOM   7610  C   GLN A 524      27.953 -23.732  17.233  1.00  0.65           C  
ATOM   7611  O   GLN A 524      28.994 -23.860  17.873  1.00  0.65           O  
ATOM   7612  CB  GLN A 524      27.523 -21.556  16.221  1.00  0.65           C  
ATOM   7613  CG  GLN A 524      27.721 -20.532  15.149  1.00  0.65           C  
ATOM   7614  CD  GLN A 524      27.248 -19.212  15.689  1.00  0.65           C  
ATOM   7615  OE1 GLN A 524      27.869 -18.630  16.600  1.00  0.65           O  
ATOM   7616  NE2 GLN A 524      26.162 -18.739  15.177  1.00  0.65           N  
ATOM   7617  H   GLN A 524      26.284 -23.098  14.522  1.00  0.65           H  
ATOM   7618  HA  GLN A 524      28.974 -22.958  15.530  1.00  0.65           H  
ATOM   7619 1HB  GLN A 524      26.454 -21.562  16.454  1.00  0.65           H  
ATOM   7620 2HB  GLN A 524      28.050 -21.212  17.110  1.00  0.65           H  
ATOM   7621 1HG  GLN A 524      28.770 -20.463  14.862  1.00  0.65           H  
ATOM   7622 2HG  GLN A 524      27.099 -20.793  14.278  1.00  0.65           H  
ATOM   7623 1HE2 GLN A 524      25.775 -17.853  15.518  1.00  0.65           H  
ATOM   7624 2HE2 GLN A 524      25.710 -19.241  14.391  1.00  0.65           H  
ATOM   7625  N   LEU A 525      26.803 -24.264  17.644  1.00  0.64           N  
ATOM   7626  CA  LEU A 525      26.756 -24.982  18.911  1.00  0.64           C  
ATOM   7627  C   LEU A 525      27.576 -26.256  18.855  1.00  0.64           C  
ATOM   7628  O   LEU A 525      28.212 -26.626  19.844  1.00  0.64           O  
ATOM   7629  CB  LEU A 525      25.318 -25.293  19.295  1.00  0.64           C  
ATOM   7630  CG  LEU A 525      24.523 -24.062  19.644  1.00  0.64           C  
ATOM   7631  CD1 LEU A 525      23.050 -24.424  19.871  1.00  0.64           C  
ATOM   7632  CD2 LEU A 525      25.132 -23.385  20.899  1.00  0.64           C  
ATOM   7633  H   LEU A 525      25.968 -24.155  17.085  1.00  0.64           H  
ATOM   7634  HA  LEU A 525      27.182 -24.341  19.682  1.00  0.64           H  
ATOM   7635 1HB  LEU A 525      24.828 -25.791  18.459  1.00  0.64           H  
ATOM   7636 2HB  LEU A 525      25.312 -25.965  20.155  1.00  0.64           H  
ATOM   7637  HG  LEU A 525      24.582 -23.389  18.806  1.00  0.64           H  
ATOM   7638 1HD1 LEU A 525      22.479 -23.525  20.100  1.00  0.64           H  
ATOM   7639 2HD1 LEU A 525      22.646 -24.885  18.967  1.00  0.64           H  
ATOM   7640 3HD1 LEU A 525      22.969 -25.120  20.703  1.00  0.64           H  
ATOM   7641 1HD2 LEU A 525      24.576 -22.483  21.142  1.00  0.64           H  
ATOM   7642 2HD2 LEU A 525      25.085 -24.070  21.748  1.00  0.64           H  
ATOM   7643 3HD2 LEU A 525      26.166 -23.124  20.704  1.00  0.64           H  
ATOM   7644  N   ASP A 526      27.579 -26.929  17.699  1.00  0.63           N  
ATOM   7645  CA  ASP A 526      28.360 -28.151  17.594  1.00  0.63           C  
ATOM   7646  C   ASP A 526      29.830 -27.778  17.650  1.00  0.63           C  
ATOM   7647  O   ASP A 526      30.630 -28.476  18.275  1.00  0.63           O  
ATOM   7648  CB  ASP A 526      28.039 -28.938  16.325  1.00  0.63           C  
ATOM   7649  CG  ASP A 526      26.647 -29.592  16.364  1.00  0.63           C  
ATOM   7650  OD1 ASP A 526      26.039 -29.604  17.410  1.00  0.63           O  
ATOM   7651  OD2 ASP A 526      26.229 -30.104  15.357  1.00  0.63           O  
ATOM   7652  H   ASP A 526      27.058 -26.583  16.904  1.00  0.63           H  
ATOM   7653  HA  ASP A 526      28.135 -28.786  18.450  1.00  0.63           H  
ATOM   7654 1HB  ASP A 526      28.083 -28.264  15.464  1.00  0.63           H  
ATOM   7655 2HB  ASP A 526      28.790 -29.710  16.174  1.00  0.63           H  
ATOM   7656  N   LEU A 527      30.186 -26.642  17.045  1.00  0.63           N  
ATOM   7657  CA  LEU A 527      31.566 -26.204  17.100  1.00  0.63           C  
ATOM   7658  C   LEU A 527      31.961 -25.924  18.529  1.00  0.63           C  
ATOM   7659  O   LEU A 527      33.019 -26.369  18.964  1.00  0.63           O  
ATOM   7660  CB  LEU A 527      31.841 -25.004  16.203  1.00  0.63           C  
ATOM   7661  CG  LEU A 527      33.280 -24.509  16.302  1.00  0.63           C  
ATOM   7662  CD1 LEU A 527      34.238 -25.623  16.008  1.00  0.63           C  
ATOM   7663  CD2 LEU A 527      33.503 -23.464  15.291  1.00  0.63           C  
ATOM   7664  H   LEU A 527      29.499 -26.097  16.522  1.00  0.63           H  
ATOM   7665  HA  LEU A 527      32.197 -27.013  16.750  1.00  0.63           H  
ATOM   7666 1HB  LEU A 527      31.621 -25.247  15.182  1.00  0.63           H  
ATOM   7667 2HB  LEU A 527      31.189 -24.187  16.509  1.00  0.63           H  
ATOM   7668  HG  LEU A 527      33.454 -24.127  17.298  1.00  0.63           H  
ATOM   7669 1HD1 LEU A 527      35.253 -25.255  16.080  1.00  0.63           H  
ATOM   7670 2HD1 LEU A 527      34.097 -26.430  16.723  1.00  0.63           H  
ATOM   7671 3HD1 LEU A 527      34.058 -25.982  15.021  1.00  0.63           H  
ATOM   7672 1HD2 LEU A 527      34.530 -23.111  15.362  1.00  0.63           H  
ATOM   7673 2HD2 LEU A 527      33.330 -23.899  14.310  1.00  0.63           H  
ATOM   7674 3HD2 LEU A 527      32.816 -22.647  15.460  1.00  0.63           H  
ATOM   7675  N   ILE A 528      31.108 -25.238  19.284  1.00  0.63           N  
ATOM   7676  CA  ILE A 528      31.445 -24.958  20.669  1.00  0.63           C  
ATOM   7677  C   ILE A 528      31.634 -26.263  21.439  1.00  0.63           C  
ATOM   7678  O   ILE A 528      32.591 -26.385  22.207  1.00  0.63           O  
ATOM   7679  CB  ILE A 528      30.389 -24.085  21.366  1.00  0.63           C  
ATOM   7680  CG1 ILE A 528      30.416 -22.677  20.773  1.00  0.63           C  
ATOM   7681  CG2 ILE A 528      30.713 -24.029  22.861  1.00  0.63           C  
ATOM   7682  CD1 ILE A 528      29.256 -21.821  21.175  1.00  0.63           C  
ATOM   7683  H   ILE A 528      30.245 -24.883  18.876  1.00  0.63           H  
ATOM   7684  HA  ILE A 528      32.381 -24.413  20.690  1.00  0.63           H  
ATOM   7685  HB  ILE A 528      29.394 -24.504  21.208  1.00  0.63           H  
ATOM   7686 1HG1 ILE A 528      31.333 -22.186  21.091  1.00  0.63           H  
ATOM   7687 2HG1 ILE A 528      30.427 -22.755  19.684  1.00  0.63           H  
ATOM   7688 1HG2 ILE A 528      29.991 -23.415  23.365  1.00  0.63           H  
ATOM   7689 2HG2 ILE A 528      30.690 -25.035  23.280  1.00  0.63           H  
ATOM   7690 3HG2 ILE A 528      31.700 -23.603  22.994  1.00  0.63           H  
ATOM   7691 1HD1 ILE A 528      29.360 -20.858  20.720  1.00  0.63           H  
ATOM   7692 2HD1 ILE A 528      28.333 -22.278  20.845  1.00  0.63           H  
ATOM   7693 3HD1 ILE A 528      29.246 -21.708  22.250  1.00  0.63           H  
ATOM   7694  N   GLN A 529      30.761 -27.257  21.232  1.00  0.63           N  
ATOM   7695  CA  GLN A 529      30.932 -28.537  21.922  1.00  0.63           C  
ATOM   7696  C   GLN A 529      32.256 -29.215  21.538  1.00  0.63           C  
ATOM   7697  O   GLN A 529      32.941 -29.800  22.394  1.00  0.63           O  
ATOM   7698  CB  GLN A 529      29.781 -29.504  21.600  1.00  0.63           C  
ATOM   7699  CG  GLN A 529      28.436 -29.135  22.193  1.00  0.63           C  
ATOM   7700  CD  GLN A 529      27.352 -30.121  21.789  1.00  0.63           C  
ATOM   7701  OE1 GLN A 529      27.593 -31.334  21.721  1.00  0.63           O  
ATOM   7702  NE2 GLN A 529      26.158 -29.613  21.525  1.00  0.63           N  
ATOM   7703  H   GLN A 529      29.967 -27.116  20.601  1.00  0.63           H  
ATOM   7704  HA  GLN A 529      30.945 -28.349  22.994  1.00  0.63           H  
ATOM   7705 1HB  GLN A 529      29.657 -29.558  20.517  1.00  0.63           H  
ATOM   7706 2HB  GLN A 529      30.041 -30.502  21.946  1.00  0.63           H  
ATOM   7707 1HG  GLN A 529      28.511 -29.137  23.275  1.00  0.63           H  
ATOM   7708 2HG  GLN A 529      28.152 -28.146  21.840  1.00  0.63           H  
ATOM   7709 1HE2 GLN A 529      25.406 -30.212  21.248  1.00  0.63           H  
ATOM   7710 2HE2 GLN A 529      26.011 -28.626  21.595  1.00  0.63           H  
ATOM   7711  N   LYS A 530      32.652 -29.107  20.263  1.00  0.63           N  
ATOM   7712  CA  LYS A 530      33.892 -29.733  19.834  1.00  0.63           C  
ATOM   7713  C   LYS A 530      35.094 -28.984  20.384  1.00  0.63           C  
ATOM   7714  O   LYS A 530      36.086 -29.615  20.765  1.00  0.63           O  
ATOM   7715  CB  LYS A 530      33.965 -29.819  18.310  1.00  0.63           C  
ATOM   7716  CG  LYS A 530      32.990 -30.803  17.675  1.00  0.63           C  
ATOM   7717  CD  LYS A 530      33.295 -32.236  18.079  1.00  0.63           C  
ATOM   7718  CE  LYS A 530      32.358 -33.214  17.377  1.00  0.63           C  
ATOM   7719  NZ  LYS A 530      32.621 -34.626  17.777  1.00  0.63           N  
ATOM   7720  H   LYS A 530      32.061 -28.628  19.581  1.00  0.63           H  
ATOM   7721  HA  LYS A 530      33.921 -30.746  20.232  1.00  0.63           H  
ATOM   7722 1HB  LYS A 530      33.757 -28.832  17.888  1.00  0.63           H  
ATOM   7723 2HB  LYS A 530      34.954 -30.096  18.019  1.00  0.63           H  
ATOM   7724 1HG  LYS A 530      31.975 -30.559  17.978  1.00  0.63           H  
ATOM   7725 2HG  LYS A 530      33.059 -30.728  16.600  1.00  0.63           H  
ATOM   7726 1HD  LYS A 530      34.328 -32.479  17.822  1.00  0.63           H  
ATOM   7727 2HD  LYS A 530      33.171 -32.341  19.158  1.00  0.63           H  
ATOM   7728 1HE  LYS A 530      31.329 -32.960  17.629  1.00  0.63           H  
ATOM   7729 2HE  LYS A 530      32.491 -33.122  16.299  1.00  0.63           H  
ATOM   7730 1HZ  LYS A 530      31.981 -35.238  17.291  1.00  0.63           H  
ATOM   7731 2HZ  LYS A 530      33.571 -34.873  17.536  1.00  0.63           H  
ATOM   7732 3HZ  LYS A 530      32.490 -34.724  18.773  1.00  0.63           H  
ATOM   7733  N   LEU A 531      35.002 -27.654  20.468  1.00  0.64           N  
ATOM   7734  CA  LEU A 531      36.079 -26.849  21.023  1.00  0.64           C  
ATOM   7735  C   LEU A 531      36.224 -27.117  22.500  1.00  0.64           C  
ATOM   7736  O   LEU A 531      37.333 -27.238  23.016  1.00  0.64           O  
ATOM   7737  CB  LEU A 531      35.784 -25.363  20.838  1.00  0.64           C  
ATOM   7738  CG  LEU A 531      35.851 -24.863  19.420  1.00  0.64           C  
ATOM   7739  CD1 LEU A 531      35.340 -23.448  19.349  1.00  0.64           C  
ATOM   7740  CD2 LEU A 531      37.239 -24.925  18.979  1.00  0.64           C  
ATOM   7741  H   LEU A 531      34.165 -27.189  20.118  1.00  0.64           H  
ATOM   7742  HA  LEU A 531      37.007 -27.105  20.515  1.00  0.64           H  
ATOM   7743 1HB  LEU A 531      34.779 -25.164  21.210  1.00  0.64           H  
ATOM   7744 2HB  LEU A 531      36.489 -24.787  21.435  1.00  0.64           H  
ATOM   7745  HG  LEU A 531      35.250 -25.486  18.787  1.00  0.64           H  
ATOM   7746 1HD1 LEU A 531      35.397 -23.100  18.324  1.00  0.64           H  
ATOM   7747 2HD1 LEU A 531      34.305 -23.419  19.683  1.00  0.64           H  
ATOM   7748 3HD1 LEU A 531      35.948 -22.806  19.985  1.00  0.64           H  
ATOM   7749 1HD2 LEU A 531      37.311 -24.580  17.968  1.00  0.64           H  
ATOM   7750 2HD2 LEU A 531      37.817 -24.296  19.621  1.00  0.64           H  
ATOM   7751 3HD2 LEU A 531      37.597 -25.947  19.045  1.00  0.64           H  
ATOM   7752  N   ALA A 532      35.085 -27.224  23.180  1.00  0.65           N  
ATOM   7753  CA  ALA A 532      35.048 -27.456  24.608  1.00  0.65           C  
ATOM   7754  C   ALA A 532      35.714 -28.775  24.956  1.00  0.65           C  
ATOM   7755  O   ALA A 532      36.434 -28.875  25.951  1.00  0.65           O  
ATOM   7756  CB  ALA A 532      33.606 -27.422  25.076  1.00  0.65           C  
ATOM   7757  H   ALA A 532      34.200 -27.104  22.692  1.00  0.65           H  
ATOM   7758  HA  ALA A 532      35.606 -26.663  25.099  1.00  0.65           H  
ATOM   7759 1HB  ALA A 532      33.574 -27.541  26.118  1.00  0.65           H  
ATOM   7760 2HB  ALA A 532      33.154 -26.475  24.820  1.00  0.65           H  
ATOM   7761 3HB  ALA A 532      33.050 -28.220  24.592  1.00  0.65           H  
ATOM   7762  N   SER A 533      35.499 -29.790  24.112  1.00  0.66           N  
ATOM   7763  CA  SER A 533      36.103 -31.094  24.328  1.00  0.66           C  
ATOM   7764  C   SER A 533      37.581 -31.103  23.911  1.00  0.66           C  
ATOM   7765  O   SER A 533      38.447 -31.600  24.643  1.00  0.66           O  
ATOM   7766  CB  SER A 533      35.345 -32.137  23.522  1.00  0.66           C  
ATOM   7767  OG  SER A 533      34.016 -32.251  23.963  1.00  0.66           O  
ATOM   7768  H   SER A 533      34.861 -29.665  23.325  1.00  0.66           H  
ATOM   7769  HA  SER A 533      36.035 -31.337  25.388  1.00  0.66           H  
ATOM   7770 1HB  SER A 533      35.357 -31.859  22.465  1.00  0.66           H  
ATOM   7771 2HB  SER A 533      35.847 -33.097  23.616  1.00  0.66           H  
ATOM   7772  HG  SER A 533      33.562 -31.452  23.627  1.00  0.66           H  
ATOM   7773  N   SER A 534      37.879 -30.497  22.751  1.00  0.67           N  
ATOM   7774  CA  SER A 534      39.223 -30.465  22.180  1.00  0.67           C  
ATOM   7775  C   SER A 534      40.182 -29.659  23.026  1.00  0.67           C  
ATOM   7776  O   SER A 534      41.385 -29.920  23.040  1.00  0.67           O  
ATOM   7777  CB  SER A 534      39.179 -29.887  20.793  1.00  0.67           C  
ATOM   7778  OG  SER A 534      38.445 -30.714  19.946  1.00  0.67           O  
ATOM   7779  H   SER A 534      37.133 -30.079  22.202  1.00  0.67           H  
ATOM   7780  HA  SER A 534      39.593 -31.488  22.123  1.00  0.67           H  
ATOM   7781 1HB  SER A 534      38.727 -28.896  20.824  1.00  0.67           H  
ATOM   7782 2HB  SER A 534      40.190 -29.772  20.412  1.00  0.67           H  
ATOM   7783  HG  SER A 534      37.504 -30.528  20.166  1.00  0.67           H  
ATOM   7784  N   ALA A 535      39.626 -28.736  23.803  1.00  0.69           N  
ATOM   7785  CA  ALA A 535      40.365 -27.894  24.714  1.00  0.69           C  
ATOM   7786  C   ALA A 535      41.132 -28.732  25.733  1.00  0.69           C  
ATOM   7787  O   ALA A 535      42.055 -28.227  26.356  1.00  0.69           O  
ATOM   7788  CB  ALA A 535      39.419 -26.937  25.420  1.00  0.69           C  
ATOM   7789  H   ALA A 535      38.629 -28.555  23.706  1.00  0.69           H  
ATOM   7790  HA  ALA A 535      41.090 -27.316  24.139  1.00  0.69           H  
ATOM   7791 1HB  ALA A 535      39.972 -26.298  26.091  1.00  0.69           H  
ATOM   7792 2HB  ALA A 535      38.902 -26.323  24.689  1.00  0.69           H  
ATOM   7793 3HB  ALA A 535      38.689 -27.506  25.991  1.00  0.69           H  
ATOM   7794  N   GLY A 536      40.715 -29.973  26.022  1.00  0.69           N  
ATOM   7795  CA  GLY A 536      41.511 -30.754  26.970  1.00  0.69           C  
ATOM   7796  C   GLY A 536      41.424 -30.207  28.381  1.00  0.69           C  
ATOM   7797  O   GLY A 536      42.394 -30.250  29.134  1.00  0.69           O  
ATOM   7798  H   GLY A 536      39.925 -30.400  25.529  1.00  0.69           H  
ATOM   7799 1HA  GLY A 536      41.166 -31.788  26.958  1.00  0.69           H  
ATOM   7800 2HA  GLY A 536      42.550 -30.762  26.644  1.00  0.69           H  
ATOM   7801  N   ASN A 537      40.259 -29.669  28.712  1.00  0.68           N  
ATOM   7802  CA  ASN A 537      39.933 -29.013  29.973  1.00  0.68           C  
ATOM   7803  C   ASN A 537      40.598 -27.642  30.123  1.00  0.68           C  
ATOM   7804  O   ASN A 537      40.513 -27.028  31.188  1.00  0.68           O  
ATOM   7805  CB  ASN A 537      40.296 -29.891  31.170  1.00  0.68           C  
ATOM   7806  CG  ASN A 537      39.607 -31.233  31.151  1.00  0.68           C  
ATOM   7807  OD1 ASN A 537      38.415 -31.338  30.843  1.00  0.68           O  
ATOM   7808  ND2 ASN A 537      40.345 -32.265  31.473  1.00  0.68           N  
ATOM   7809  H   ASN A 537      39.533 -29.705  28.011  1.00  0.68           H  
ATOM   7810  HA  ASN A 537      38.856 -28.841  29.993  1.00  0.68           H  
ATOM   7811 1HB  ASN A 537      41.366 -30.030  31.254  1.00  0.68           H  
ATOM   7812 2HB  ASN A 537      39.984 -29.374  32.078  1.00  0.68           H  
ATOM   7813 1HD2 ASN A 537      39.949 -33.184  31.479  1.00  0.68           H  
ATOM   7814 2HD2 ASN A 537      41.308 -32.133  31.712  1.00  0.68           H  
ATOM   7815  N   LYS A 538      41.185 -27.107  29.049  1.00  0.67           N  
ATOM   7816  CA  LYS A 538      41.668 -25.743  29.117  1.00  0.67           C  
ATOM   7817  C   LYS A 538      40.410 -24.885  29.180  1.00  0.67           C  
ATOM   7818  O   LYS A 538      39.423 -25.230  28.529  1.00  0.67           O  
ATOM   7819  CB  LYS A 538      42.521 -25.419  27.910  1.00  0.67           C  
ATOM   7820  CG  LYS A 538      43.817 -26.177  27.895  1.00  0.67           C  
ATOM   7821  CD  LYS A 538      44.577 -25.876  26.662  1.00  0.67           C  
ATOM   7822  CE  LYS A 538      45.939 -26.572  26.653  1.00  0.67           C  
ATOM   7823  NZ  LYS A 538      46.732 -26.244  25.431  1.00  0.67           N  
ATOM   7824  H   LYS A 538      41.316 -27.634  28.186  1.00  0.67           H  
ATOM   7825  HA  LYS A 538      42.274 -25.644  30.004  1.00  0.67           H  
ATOM   7826 1HB  LYS A 538      41.992 -25.672  27.003  1.00  0.67           H  
ATOM   7827 2HB  LYS A 538      42.742 -24.352  27.884  1.00  0.67           H  
ATOM   7828 1HG  LYS A 538      44.413 -25.872  28.753  1.00  0.67           H  
ATOM   7829 2HG  LYS A 538      43.636 -27.248  27.968  1.00  0.67           H  
ATOM   7830 1HD  LYS A 538      44.003 -26.190  25.784  1.00  0.67           H  
ATOM   7831 2HD  LYS A 538      44.699 -24.809  26.623  1.00  0.67           H  
ATOM   7832 1HE  LYS A 538      46.493 -26.229  27.523  1.00  0.67           H  
ATOM   7833 2HE  LYS A 538      45.808 -27.652  26.716  1.00  0.67           H  
ATOM   7834 1HZ  LYS A 538      47.635 -26.671  25.472  1.00  0.67           H  
ATOM   7835 2HZ  LYS A 538      46.283 -26.530  24.549  1.00  0.67           H  
ATOM   7836 3HZ  LYS A 538      46.820 -25.230  25.415  1.00  0.67           H  
ATOM   7837  N   PRO A 539      40.371 -23.787  29.942  1.00  0.65           N  
ATOM   7838  CA  PRO A 539      39.205 -22.947  30.084  1.00  0.65           C  
ATOM   7839  C   PRO A 539      38.642 -22.439  28.778  1.00  0.65           C  
ATOM   7840  O   PRO A 539      39.397 -22.017  27.891  1.00  0.65           O  
ATOM   7841  CB  PRO A 539      39.732 -21.796  30.920  1.00  0.65           C  
ATOM   7842  CG  PRO A 539      40.889 -22.358  31.685  1.00  0.65           C  
ATOM   7843  CD  PRO A 539      41.536 -23.344  30.743  1.00  0.65           C  
ATOM   7844  HA  PRO A 539      38.433 -23.510  30.641  1.00  0.65           H  
ATOM   7845 1HB  PRO A 539      39.992 -20.939  30.280  1.00  0.65           H  
ATOM   7846 2HB  PRO A 539      38.935 -21.487  31.584  1.00  0.65           H  
ATOM   7847 1HG  PRO A 539      41.565 -21.547  31.989  1.00  0.65           H  
ATOM   7848 2HG  PRO A 539      40.526 -22.835  32.611  1.00  0.65           H  
ATOM   7849 1HD  PRO A 539      42.300 -22.866  30.111  1.00  0.65           H  
ATOM   7850 2HD  PRO A 539      41.939 -24.138  31.375  1.00  0.65           H  
ATOM   7851  N   LEU A 540      37.314 -22.433  28.707  1.00  0.63           N  
ATOM   7852  CA  LEU A 540      36.553 -21.957  27.562  1.00  0.63           C  
ATOM   7853  C   LEU A 540      35.494 -20.939  27.944  1.00  0.63           C  
ATOM   7854  O   LEU A 540      34.612 -21.194  28.785  1.00  0.63           O  
ATOM   7855  CB  LEU A 540      35.886 -23.113  26.799  1.00  0.63           C  
ATOM   7856  CG  LEU A 540      34.893 -22.691  25.643  1.00  0.63           C  
ATOM   7857  CD1 LEU A 540      35.597 -21.934  24.528  1.00  0.63           C  
ATOM   7858  CD2 LEU A 540      34.308 -23.910  25.073  1.00  0.63           C  
ATOM   7859  H   LEU A 540      36.809 -22.805  29.494  1.00  0.63           H  
ATOM   7860  HA  LEU A 540      37.247 -21.487  26.882  1.00  0.63           H  
ATOM   7861 1HB  LEU A 540      36.673 -23.723  26.344  1.00  0.63           H  
ATOM   7862 2HB  LEU A 540      35.338 -23.739  27.504  1.00  0.63           H  
ATOM   7863  HG  LEU A 540      34.111 -22.057  26.062  1.00  0.63           H  
ATOM   7864 1HD1 LEU A 540      34.876 -21.674  23.755  1.00  0.63           H  
ATOM   7865 2HD1 LEU A 540      36.039 -21.032  24.910  1.00  0.63           H  
ATOM   7866 3HD1 LEU A 540      36.367 -22.569  24.109  1.00  0.63           H  
ATOM   7867 1HD2 LEU A 540      33.604 -23.649  24.295  1.00  0.63           H  
ATOM   7868 2HD2 LEU A 540      35.103 -24.509  24.653  1.00  0.63           H  
ATOM   7869 3HD2 LEU A 540      33.811 -24.459  25.857  1.00  0.63           H  
ATOM   7870  N   ILE A 541      35.588 -19.799  27.282  1.00  0.62           N  
ATOM   7871  CA  ILE A 541      34.675 -18.691  27.453  1.00  0.62           C  
ATOM   7872  C   ILE A 541      33.920 -18.452  26.162  1.00  0.62           C  
ATOM   7873  O   ILE A 541      34.533 -18.341  25.103  1.00  0.62           O  
ATOM   7874  CB  ILE A 541      35.430 -17.414  27.847  1.00  0.62           C  
ATOM   7875  CG1 ILE A 541      36.181 -17.670  29.138  1.00  0.62           C  
ATOM   7876  CG2 ILE A 541      34.483 -16.208  27.963  1.00  0.62           C  
ATOM   7877  CD1 ILE A 541      37.644 -17.994  28.939  1.00  0.62           C  
ATOM   7878  H   ILE A 541      36.368 -19.698  26.628  1.00  0.62           H  
ATOM   7879  HA  ILE A 541      33.962 -18.937  28.233  1.00  0.62           H  
ATOM   7880  HB  ILE A 541      36.164 -17.207  27.093  1.00  0.62           H  
ATOM   7881 1HG1 ILE A 541      36.082 -16.823  29.763  1.00  0.62           H  
ATOM   7882 2HG1 ILE A 541      35.715 -18.512  29.643  1.00  0.62           H  
ATOM   7883 1HG2 ILE A 541      35.055 -15.319  28.228  1.00  0.62           H  
ATOM   7884 2HG2 ILE A 541      33.982 -16.041  27.008  1.00  0.62           H  
ATOM   7885 3HG2 ILE A 541      33.733 -16.403  28.729  1.00  0.62           H  
ATOM   7886 1HD1 ILE A 541      38.109 -18.174  29.901  1.00  0.62           H  
ATOM   7887 2HD1 ILE A 541      37.748 -18.884  28.313  1.00  0.62           H  
ATOM   7888 3HD1 ILE A 541      38.139 -17.157  28.453  1.00  0.62           H  
ATOM   7889  N   VAL A 542      32.608 -18.421  26.242  1.00  0.62           N  
ATOM   7890  CA  VAL A 542      31.809 -18.173  25.061  1.00  0.62           C  
ATOM   7891  C   VAL A 542      31.242 -16.767  25.104  1.00  0.62           C  
ATOM   7892  O   VAL A 542      30.695 -16.332  26.120  1.00  0.62           O  
ATOM   7893  CB  VAL A 542      30.674 -19.215  24.930  1.00  0.62           C  
ATOM   7894  CG1 VAL A 542      29.797 -18.884  23.719  1.00  0.62           C  
ATOM   7895  CG2 VAL A 542      31.282 -20.616  24.741  1.00  0.62           C  
ATOM   7896  H   VAL A 542      32.160 -18.557  27.148  1.00  0.62           H  
ATOM   7897  HA  VAL A 542      32.444 -18.254  24.179  1.00  0.62           H  
ATOM   7898  HB  VAL A 542      30.062 -19.200  25.829  1.00  0.62           H  
ATOM   7899 1HG1 VAL A 542      29.011 -19.618  23.624  1.00  0.62           H  
ATOM   7900 2HG1 VAL A 542      29.352 -17.897  23.841  1.00  0.62           H  
ATOM   7901 3HG1 VAL A 542      30.410 -18.895  22.818  1.00  0.62           H  
ATOM   7902 1HG2 VAL A 542      30.485 -21.349  24.656  1.00  0.62           H  
ATOM   7903 2HG2 VAL A 542      31.888 -20.636  23.839  1.00  0.62           H  
ATOM   7904 3HG2 VAL A 542      31.903 -20.856  25.588  1.00  0.62           H  
ATOM   7905  N   LEU A 543      31.418 -16.051  24.008  1.00  0.63           N  
ATOM   7906  CA  LEU A 543      30.881 -14.719  23.875  1.00  0.63           C  
ATOM   7907  C   LEU A 543      29.692 -14.840  22.935  1.00  0.63           C  
ATOM   7908  O   LEU A 543      29.818 -15.317  21.798  1.00  0.63           O  
ATOM   7909  CB  LEU A 543      31.919 -13.760  23.292  1.00  0.63           C  
ATOM   7910  CG  LEU A 543      33.248 -13.768  23.957  1.00  0.63           C  
ATOM   7911  CD1 LEU A 543      34.157 -12.780  23.246  1.00  0.63           C  
ATOM   7912  CD2 LEU A 543      33.083 -13.456  25.383  1.00  0.63           C  
ATOM   7913  H   LEU A 543      31.930 -16.450  23.232  1.00  0.63           H  
ATOM   7914  HA  LEU A 543      30.534 -14.354  24.842  1.00  0.63           H  
ATOM   7915 1HB  LEU A 543      32.061 -13.991  22.262  1.00  0.63           H  
ATOM   7916 2HB  LEU A 543      31.527 -12.748  23.365  1.00  0.63           H  
ATOM   7917  HG  LEU A 543      33.687 -14.762  23.862  1.00  0.63           H  
ATOM   7918 1HD1 LEU A 543      35.138 -12.783  23.705  1.00  0.63           H  
ATOM   7919 2HD1 LEU A 543      34.246 -13.063  22.201  1.00  0.63           H  
ATOM   7920 3HD1 LEU A 543      33.732 -11.791  23.318  1.00  0.63           H  
ATOM   7921 1HD2 LEU A 543      34.045 -13.497  25.864  1.00  0.63           H  
ATOM   7922 2HD2 LEU A 543      32.648 -12.462  25.488  1.00  0.63           H  
ATOM   7923 3HD2 LEU A 543      32.430 -14.190  25.842  1.00  0.63           H  
ATOM   7924  N   GLN A 544      28.533 -14.452  23.428  1.00  0.64           N  
ATOM   7925  CA  GLN A 544      27.295 -14.545  22.677  1.00  0.64           C  
ATOM   7926  C   GLN A 544      26.815 -13.211  22.197  1.00  0.64           C  
ATOM   7927  O   GLN A 544      26.197 -12.479  22.964  1.00  0.64           O  
ATOM   7928  CB  GLN A 544      26.222 -15.109  23.582  1.00  0.64           C  
ATOM   7929  CG  GLN A 544      24.864 -15.284  22.970  1.00  0.64           C  
ATOM   7930  CD  GLN A 544      23.934 -15.918  23.978  1.00  0.64           C  
ATOM   7931  OE1 GLN A 544      23.838 -17.161  24.121  1.00  0.64           O  
ATOM   7932  NE2 GLN A 544      23.231 -15.054  24.703  1.00  0.64           N  
ATOM   7933  H   GLN A 544      28.498 -14.085  24.381  1.00  0.64           H  
ATOM   7934  HA  GLN A 544      27.451 -15.188  21.811  1.00  0.64           H  
ATOM   7935 1HB  GLN A 544      26.548 -16.057  23.965  1.00  0.64           H  
ATOM   7936 2HB  GLN A 544      26.107 -14.450  24.443  1.00  0.64           H  
ATOM   7937 1HG  GLN A 544      24.468 -14.300  22.703  1.00  0.64           H  
ATOM   7938 2HG  GLN A 544      24.923 -15.909  22.083  1.00  0.64           H  
ATOM   7939 1HE2 GLN A 544      22.584 -15.377  25.398  1.00  0.64           H  
ATOM   7940 2HE2 GLN A 544      23.341 -14.071  24.554  1.00  0.64           H  
ATOM   7941  N   MET A 545      27.062 -12.888  20.945  1.00  0.66           N  
ATOM   7942  CA  MET A 545      26.651 -11.594  20.449  1.00  0.66           C  
ATOM   7943  C   MET A 545      25.256 -11.626  19.826  1.00  0.66           C  
ATOM   7944  O   MET A 545      24.813 -12.657  19.315  1.00  0.66           O  
ATOM   7945  CB  MET A 545      27.706 -11.015  19.509  1.00  0.66           C  
ATOM   7946  CG  MET A 545      28.858 -10.297  20.200  1.00  0.66           C  
ATOM   7947  SD  MET A 545      29.960 -11.386  21.094  1.00  0.66           S  
ATOM   7948  CE  MET A 545      30.828 -12.130  19.763  1.00  0.66           C  
ATOM   7949  H   MET A 545      27.568 -13.526  20.329  1.00  0.66           H  
ATOM   7950  HA  MET A 545      26.597 -10.939  21.297  1.00  0.66           H  
ATOM   7951 1HB  MET A 545      28.113 -11.807  18.879  1.00  0.66           H  
ATOM   7952 2HB  MET A 545      27.217 -10.297  18.879  1.00  0.66           H  
ATOM   7953 1HG  MET A 545      29.438  -9.790  19.444  1.00  0.66           H  
ATOM   7954 2HG  MET A 545      28.468  -9.549  20.876  1.00  0.66           H  
ATOM   7955 1HE  MET A 545      31.536 -12.834  20.160  1.00  0.66           H  
ATOM   7956 2HE  MET A 545      30.128 -12.649  19.111  1.00  0.66           H  
ATOM   7957 3HE  MET A 545      31.348 -11.362  19.200  1.00  0.66           H  
ATOM   7958  N   GLY A 546      24.564 -10.498  19.876  1.00  0.68           N  
ATOM   7959  CA  GLY A 546      23.248 -10.360  19.225  1.00  0.68           C  
ATOM   7960  C   GLY A 546      22.259  -9.586  20.093  1.00  0.68           C  
ATOM   7961  O   GLY A 546      22.310  -9.640  21.326  1.00  0.68           O  
ATOM   7962  H   GLY A 546      24.983  -9.712  20.379  1.00  0.68           H  
ATOM   7963 1HA  GLY A 546      23.369  -9.854  18.265  1.00  0.68           H  
ATOM   7964 2HA  GLY A 546      22.841 -11.346  19.006  1.00  0.68           H  
ATOM   7965  N   GLY A 547      21.347  -8.856  19.452  1.00  0.69           N  
ATOM   7966  CA  GLY A 547      20.394  -8.032  20.191  1.00  0.69           C  
ATOM   7967  C   GLY A 547      18.992  -8.615  20.337  1.00  0.69           C  
ATOM   7968  O   GLY A 547      18.147  -8.043  21.028  1.00  0.69           O  
ATOM   7969  H   GLY A 547      21.291  -8.900  18.429  1.00  0.69           H  
ATOM   7970 1HA  GLY A 547      20.797  -7.858  21.186  1.00  0.69           H  
ATOM   7971 2HA  GLY A 547      20.335  -7.063  19.714  1.00  0.69           H  
ATOM   7972  N   GLY A 548      18.730  -9.740  19.699  1.00  0.70           N  
ATOM   7973  CA  GLY A 548      17.424 -10.352  19.816  1.00  0.70           C  
ATOM   7974  C   GLY A 548      17.530 -11.267  21.016  1.00  0.70           C  
ATOM   7975  O   GLY A 548      18.553 -11.246  21.700  1.00  0.70           O  
ATOM   7976  H   GLY A 548      19.427 -10.190  19.105  1.00  0.70           H  
ATOM   7977 1HA  GLY A 548      16.663  -9.591  19.948  1.00  0.70           H  
ATOM   7978 2HA  GLY A 548      17.194 -10.918  18.915  1.00  0.70           H  
ATOM   7979  N   GLN A 549      16.531 -12.092  21.298  1.00  0.71           N  
ATOM   7980  CA  GLN A 549      16.747 -12.970  22.427  1.00  0.71           C  
ATOM   7981  C   GLN A 549      17.498 -14.176  21.911  1.00  0.71           C  
ATOM   7982  O   GLN A 549      17.364 -14.554  20.742  1.00  0.71           O  
ATOM   7983  CB  GLN A 549      15.445 -13.354  23.116  1.00  0.71           C  
ATOM   7984  CG  GLN A 549      14.762 -12.196  23.780  1.00  0.71           C  
ATOM   7985  CD  GLN A 549      13.442 -12.540  24.422  1.00  0.71           C  
ATOM   7986  OE1 GLN A 549      13.019 -13.688  24.401  1.00  0.71           O  
ATOM   7987  NE2 GLN A 549      12.776 -11.545  24.996  1.00  0.71           N  
ATOM   7988  H   GLN A 549      15.661 -12.138  20.762  1.00  0.71           H  
ATOM   7989  HA  GLN A 549      17.374 -12.468  23.164  1.00  0.71           H  
ATOM   7990 1HB  GLN A 549      14.769 -13.764  22.377  1.00  0.71           H  
ATOM   7991 2HB  GLN A 549      15.631 -14.127  23.866  1.00  0.71           H  
ATOM   7992 1HG  GLN A 549      15.427 -11.811  24.541  1.00  0.71           H  
ATOM   7993 2HG  GLN A 549      14.576 -11.455  23.047  1.00  0.71           H  
ATOM   7994 1HE2 GLN A 549      11.879 -11.699  25.420  1.00  0.71           H  
ATOM   7995 2HE2 GLN A 549      13.165 -10.609  25.017  1.00  0.71           H  
ATOM   7996  N   VAL A 550      18.348 -14.726  22.752  1.00  0.72           N  
ATOM   7997  CA  VAL A 550      19.091 -15.925  22.418  1.00  0.72           C  
ATOM   7998  C   VAL A 550      18.870 -16.860  23.584  1.00  0.72           C  
ATOM   7999  O   VAL A 550      18.975 -16.425  24.729  1.00  0.72           O  
ATOM   8000  CB  VAL A 550      20.587 -15.626  22.219  1.00  0.72           C  
ATOM   8001  CG1 VAL A 550      21.298 -16.900  21.826  1.00  0.72           C  
ATOM   8002  CG2 VAL A 550      20.772 -14.531  21.189  1.00  0.72           C  
ATOM   8003  H   VAL A 550      18.451 -14.324  23.671  1.00  0.72           H  
ATOM   8004  HA  VAL A 550      18.690 -16.373  21.511  1.00  0.72           H  
ATOM   8005  HB  VAL A 550      21.010 -15.299  23.154  1.00  0.72           H  
ATOM   8006 1HG1 VAL A 550      22.351 -16.696  21.697  1.00  0.72           H  
ATOM   8007 2HG1 VAL A 550      21.168 -17.649  22.599  1.00  0.72           H  
ATOM   8008 3HG1 VAL A 550      20.886 -17.272  20.886  1.00  0.72           H  
ATOM   8009 1HG2 VAL A 550      21.836 -14.327  21.057  1.00  0.72           H  
ATOM   8010 2HG2 VAL A 550      20.342 -14.869  20.266  1.00  0.72           H  
ATOM   8011 3HG2 VAL A 550      20.270 -13.616  21.509  1.00  0.72           H  
ATOM   8012  N   ASP A 551      18.553 -18.114  23.332  1.00  0.73           N  
ATOM   8013  CA  ASP A 551      18.241 -18.997  24.455  1.00  0.73           C  
ATOM   8014  C   ASP A 551      19.412 -19.349  25.375  1.00  0.73           C  
ATOM   8015  O   ASP A 551      19.245 -19.443  26.581  1.00  0.73           O  
ATOM   8016  CB  ASP A 551      17.705 -20.322  23.925  1.00  0.73           C  
ATOM   8017  CG  ASP A 551      18.684 -21.081  23.030  1.00  0.73           C  
ATOM   8018  OD1 ASP A 551      19.694 -20.538  22.607  1.00  0.73           O  
ATOM   8019  OD2 ASP A 551      18.458 -22.252  22.848  1.00  0.73           O  
ATOM   8020  H   ASP A 551      18.462 -18.418  22.361  1.00  0.73           H  
ATOM   8021  HA  ASP A 551      17.474 -18.511  25.058  1.00  0.73           H  
ATOM   8022 1HB  ASP A 551      17.428 -20.949  24.766  1.00  0.73           H  
ATOM   8023 2HB  ASP A 551      16.800 -20.131  23.363  1.00  0.73           H  
ATOM   8024  N   SER A 552      20.585 -19.558  24.792  1.00  0.75           N  
ATOM   8025  CA  SER A 552      21.813 -20.020  25.468  1.00  0.75           C  
ATOM   8026  C   SER A 552      21.655 -21.440  26.041  1.00  0.75           C  
ATOM   8027  O   SER A 552      22.454 -21.893  26.884  1.00  0.75           O  
ATOM   8028  CB  SER A 552      22.241 -19.106  26.608  1.00  0.75           C  
ATOM   8029  OG  SER A 552      22.487 -17.798  26.188  1.00  0.75           O  
ATOM   8030  H   SER A 552      20.581 -19.482  23.775  1.00  0.75           H  
ATOM   8031  HA  SER A 552      22.614 -20.046  24.727  1.00  0.75           H  
ATOM   8032 1HB  SER A 552      21.491 -19.102  27.387  1.00  0.75           H  
ATOM   8033 2HB  SER A 552      23.145 -19.519  27.044  1.00  0.75           H  
ATOM   8034  HG  SER A 552      23.037 -17.863  25.390  1.00  0.75           H  
ATOM   8035  N   SER A 553      20.651 -22.173  25.572  1.00  0.77           N  
ATOM   8036  CA  SER A 553      20.520 -23.525  26.042  1.00  0.77           C  
ATOM   8037  C   SER A 553      21.673 -24.206  25.356  1.00  0.77           C  
ATOM   8038  O   SER A 553      22.279 -23.622  24.460  1.00  0.77           O  
ATOM   8039  CB  SER A 553      19.179 -24.154  25.698  1.00  0.77           C  
ATOM   8040  OG  SER A 553      19.064 -24.418  24.326  1.00  0.77           O  
ATOM   8041  H   SER A 553      20.012 -21.794  24.884  1.00  0.77           H  
ATOM   8042  HA  SER A 553      20.664 -23.564  27.123  1.00  0.77           H  
ATOM   8043 1HB  SER A 553      19.066 -25.081  26.256  1.00  0.77           H  
ATOM   8044 2HB  SER A 553      18.375 -23.487  26.007  1.00  0.77           H  
ATOM   8045  HG  SER A 553      18.931 -23.559  23.875  1.00  0.77           H  
ATOM   8046  N   SER A 554      22.044 -25.381  25.822  1.00  0.78           N  
ATOM   8047  CA  SER A 554      23.192 -26.129  25.303  1.00  0.78           C  
ATOM   8048  C   SER A 554      24.553 -25.444  25.602  1.00  0.78           C  
ATOM   8049  O   SER A 554      25.600 -26.029  25.336  1.00  0.78           O  
ATOM   8050  CB  SER A 554      23.062 -26.363  23.800  1.00  0.78           C  
ATOM   8051  OG  SER A 554      21.869 -27.033  23.483  1.00  0.78           O  
ATOM   8052  H   SER A 554      21.498 -25.793  26.561  1.00  0.78           H  
ATOM   8053  HA  SER A 554      23.202 -27.104  25.791  1.00  0.78           H  
ATOM   8054 1HB  SER A 554      23.133 -25.439  23.240  1.00  0.78           H  
ATOM   8055 2HB  SER A 554      23.902 -26.978  23.482  1.00  0.78           H  
ATOM   8056  HG  SER A 554      21.174 -26.363  23.495  1.00  0.78           H  
ATOM   8057  N   LEU A 555      24.547 -24.245  26.215  1.00  0.79           N  
ATOM   8058  CA  LEU A 555      25.762 -23.609  26.704  1.00  0.79           C  
ATOM   8059  C   LEU A 555      25.682 -23.523  28.219  1.00  0.79           C  
ATOM   8060  O   LEU A 555      26.593 -23.954  28.924  1.00  0.79           O  
ATOM   8061  CB  LEU A 555      25.936 -22.224  26.088  1.00  0.79           C  
ATOM   8062  CG  LEU A 555      26.104 -22.226  24.593  1.00  0.79           C  
ATOM   8063  CD1 LEU A 555      26.175 -20.816  24.087  1.00  0.79           C  
ATOM   8064  CD2 LEU A 555      27.360 -22.981  24.253  1.00  0.79           C  
ATOM   8065  H   LEU A 555      23.672 -23.746  26.358  1.00  0.79           H  
ATOM   8066  HA  LEU A 555      26.621 -24.221  26.437  1.00  0.79           H  
ATOM   8067 1HB  LEU A 555      25.057 -21.623  26.324  1.00  0.79           H  
ATOM   8068 2HB  LEU A 555      26.812 -21.746  26.529  1.00  0.79           H  
ATOM   8069  HG  LEU A 555      25.242 -22.714  24.127  1.00  0.79           H  
ATOM   8070 1HD1 LEU A 555      26.297 -20.846  23.010  1.00  0.79           H  
ATOM   8071 2HD1 LEU A 555      25.255 -20.286  24.339  1.00  0.79           H  
ATOM   8072 3HD1 LEU A 555      27.016 -20.308  24.538  1.00  0.79           H  
ATOM   8073 1HD2 LEU A 555      27.484 -23.000  23.177  1.00  0.79           H  
ATOM   8074 2HD2 LEU A 555      28.213 -22.488  24.717  1.00  0.79           H  
ATOM   8075 3HD2 LEU A 555      27.285 -24.003  24.624  1.00  0.79           H  
ATOM   8076  N   LYS A 556      24.530 -23.071  28.731  1.00  0.79           N  
ATOM   8077  CA  LYS A 556      24.334 -22.963  30.178  1.00  0.79           C  
ATOM   8078  C   LYS A 556      24.637 -24.272  30.896  1.00  0.79           C  
ATOM   8079  O   LYS A 556      25.278 -24.285  31.952  1.00  0.79           O  
ATOM   8080  CB  LYS A 556      22.895 -22.588  30.519  1.00  0.79           C  
ATOM   8081  CG  LYS A 556      22.638 -22.481  32.032  1.00  0.79           C  
ATOM   8082  CD  LYS A 556      21.203 -22.126  32.340  1.00  0.79           C  
ATOM   8083  CE  LYS A 556      20.946 -22.051  33.825  1.00  0.79           C  
ATOM   8084  NZ  LYS A 556      19.506 -21.826  34.109  1.00  0.79           N  
ATOM   8085  H   LYS A 556      23.799 -22.734  28.105  1.00  0.79           H  
ATOM   8086  HA  LYS A 556      25.004 -22.193  30.560  1.00  0.79           H  
ATOM   8087 1HB  LYS A 556      22.645 -21.629  30.056  1.00  0.79           H  
ATOM   8088 2HB  LYS A 556      22.213 -23.333  30.111  1.00  0.79           H  
ATOM   8089 1HG  LYS A 556      22.867 -23.443  32.499  1.00  0.79           H  
ATOM   8090 2HG  LYS A 556      23.286 -21.728  32.465  1.00  0.79           H  
ATOM   8091 1HD  LYS A 556      20.982 -21.148  31.921  1.00  0.79           H  
ATOM   8092 2HD  LYS A 556      20.534 -22.861  31.896  1.00  0.79           H  
ATOM   8093 1HE  LYS A 556      21.270 -22.972  34.308  1.00  0.79           H  
ATOM   8094 2HE  LYS A 556      21.517 -21.215  34.231  1.00  0.79           H  
ATOM   8095 1HZ  LYS A 556      19.348 -21.750  35.099  1.00  0.79           H  
ATOM   8096 2HZ  LYS A 556      19.209 -20.958  33.642  1.00  0.79           H  
ATOM   8097 3HZ  LYS A 556      18.965 -22.589  33.742  1.00  0.79           H  
ATOM   8098  N   ASN A 557      24.171 -25.372  30.310  1.00  0.78           N  
ATOM   8099  CA  ASN A 557      24.298 -26.693  30.900  1.00  0.78           C  
ATOM   8100  C   ASN A 557      25.473 -27.487  30.334  1.00  0.78           C  
ATOM   8101  O   ASN A 557      25.594 -28.689  30.579  1.00  0.78           O  
ATOM   8102  CB  ASN A 557      23.006 -27.457  30.703  1.00  0.78           C  
ATOM   8103  CG  ASN A 557      21.855 -26.850  31.483  1.00  0.78           C  
ATOM   8104  OD1 ASN A 557      22.020 -26.384  32.617  1.00  0.78           O  
ATOM   8105  ND2 ASN A 557      20.687 -26.854  30.887  1.00  0.78           N  
ATOM   8106  H   ASN A 557      23.690 -25.275  29.431  1.00  0.78           H  
ATOM   8107  HA  ASN A 557      24.475 -26.575  31.970  1.00  0.78           H  
ATOM   8108 1HB  ASN A 557      22.749 -27.467  29.643  1.00  0.78           H  
ATOM   8109 2HB  ASN A 557      23.141 -28.491  31.019  1.00  0.78           H  
ATOM   8110 1HD2 ASN A 557      19.887 -26.473  31.352  1.00  0.78           H  
ATOM   8111 2HD2 ASN A 557      20.593 -27.245  29.972  1.00  0.78           H  
ATOM   8112  N   ASN A 558      26.338 -26.835  29.565  1.00  0.75           N  
ATOM   8113  CA  ASN A 558      27.489 -27.523  29.011  1.00  0.75           C  
ATOM   8114  C   ASN A 558      28.593 -27.467  30.047  1.00  0.75           C  
ATOM   8115  O   ASN A 558      29.155 -26.404  30.326  1.00  0.75           O  
ATOM   8116  CB  ASN A 558      27.916 -26.941  27.688  1.00  0.75           C  
ATOM   8117  CG  ASN A 558      29.019 -27.726  27.031  1.00  0.75           C  
ATOM   8118  OD1 ASN A 558      29.877 -28.360  27.665  1.00  0.75           O  
ATOM   8119  ND2 ASN A 558      29.015 -27.708  25.727  1.00  0.75           N  
ATOM   8120  H   ASN A 558      26.231 -25.841  29.381  1.00  0.75           H  
ATOM   8121  HA  ASN A 558      27.236 -28.573  28.856  1.00  0.75           H  
ATOM   8122 1HB  ASN A 558      27.067 -26.922  27.028  1.00  0.75           H  
ATOM   8123 2HB  ASN A 558      28.238 -25.910  27.831  1.00  0.75           H  
ATOM   8124 1HD2 ASN A 558      29.717 -28.216  25.236  1.00  0.75           H  
ATOM   8125 2HD2 ASN A 558      28.307 -27.193  25.232  1.00  0.75           H  
ATOM   8126  N   THR A 559      28.919 -28.615  30.614  1.00  0.72           N  
ATOM   8127  CA  THR A 559      29.872 -28.687  31.711  1.00  0.72           C  
ATOM   8128  C   THR A 559      31.307 -28.396  31.279  1.00  0.72           C  
ATOM   8129  O   THR A 559      32.183 -28.219  32.125  1.00  0.72           O  
ATOM   8130  CB  THR A 559      29.797 -30.067  32.382  1.00  0.72           C  
ATOM   8131  OG1 THR A 559      30.144 -31.088  31.436  1.00  0.72           O  
ATOM   8132  CG2 THR A 559      28.374 -30.308  32.870  1.00  0.72           C  
ATOM   8133  H   THR A 559      28.441 -29.455  30.315  1.00  0.72           H  
ATOM   8134  HA  THR A 559      29.593 -27.938  32.451  1.00  0.72           H  
ATOM   8135  HB  THR A 559      30.486 -30.107  33.224  1.00  0.72           H  
ATOM   8136  HG1 THR A 559      31.093 -31.051  31.265  1.00  0.72           H  
ATOM   8137 1HG2 THR A 559      28.310 -31.287  33.344  1.00  0.72           H  
ATOM   8138 2HG2 THR A 559      28.101 -29.537  33.590  1.00  0.72           H  
ATOM   8139 3HG2 THR A 559      27.687 -30.269  32.021  1.00  0.72           H  
ATOM   8140  N   ASN A 560      31.552 -28.349  29.966  1.00  0.68           N  
ATOM   8141  CA  ASN A 560      32.883 -28.060  29.465  1.00  0.68           C  
ATOM   8142  C   ASN A 560      33.036 -26.589  29.032  1.00  0.68           C  
ATOM   8143  O   ASN A 560      34.065 -26.214  28.467  1.00  0.68           O  
ATOM   8144  CB  ASN A 560      33.242 -29.000  28.346  1.00  0.68           C  
ATOM   8145  CG  ASN A 560      33.365 -30.422  28.787  1.00  0.68           C  
ATOM   8146  OD1 ASN A 560      33.878 -30.724  29.871  1.00  0.68           O  
ATOM   8147  ND2 ASN A 560      32.900 -31.322  27.954  1.00  0.68           N  
ATOM   8148  H   ASN A 560      30.795 -28.485  29.300  1.00  0.68           H  
ATOM   8149  HA  ASN A 560      33.596 -28.222  30.272  1.00  0.68           H  
ATOM   8150 1HB  ASN A 560      32.487 -28.944  27.565  1.00  0.68           H  
ATOM   8151 2HB  ASN A 560      34.201 -28.704  27.921  1.00  0.68           H  
ATOM   8152 1HD2 ASN A 560      32.952 -32.293  28.183  1.00  0.68           H  
ATOM   8153 2HD2 ASN A 560      32.496 -31.036  27.083  1.00  0.68           H  
ATOM   8154  N   VAL A 561      32.033 -25.748  29.329  1.00  0.65           N  
ATOM   8155  CA  VAL A 561      32.135 -24.305  29.070  1.00  0.65           C  
ATOM   8156  C   VAL A 561      32.234 -23.637  30.439  1.00  0.65           C  
ATOM   8157  O   VAL A 561      31.386 -23.852  31.308  1.00  0.65           O  
ATOM   8158  CB  VAL A 561      30.920 -23.738  28.289  1.00  0.65           C  
ATOM   8159  CG1 VAL A 561      31.085 -22.225  28.102  1.00  0.65           C  
ATOM   8160  CG2 VAL A 561      30.797 -24.429  26.924  1.00  0.65           C  
ATOM   8161  H   VAL A 561      31.179 -26.102  29.762  1.00  0.65           H  
ATOM   8162  HA  VAL A 561      33.042 -24.093  28.505  1.00  0.65           H  
ATOM   8163  HB  VAL A 561      30.009 -23.917  28.867  1.00  0.65           H  
ATOM   8164 1HG1 VAL A 561      30.228 -21.821  27.562  1.00  0.65           H  
ATOM   8165 2HG1 VAL A 561      31.154 -21.741  29.074  1.00  0.65           H  
ATOM   8166 3HG1 VAL A 561      31.995 -22.031  27.542  1.00  0.65           H  
ATOM   8167 1HG2 VAL A 561      29.931 -24.035  26.390  1.00  0.65           H  
ATOM   8168 2HG2 VAL A 561      31.680 -24.245  26.347  1.00  0.65           H  
ATOM   8169 3HG2 VAL A 561      30.679 -25.490  27.072  1.00  0.65           H  
ATOM   8170  N   SER A 562      33.301 -22.883  30.665  1.00  0.63           N  
ATOM   8171  CA  SER A 562      33.524 -22.284  31.972  1.00  0.63           C  
ATOM   8172  C   SER A 562      32.739 -20.997  32.158  1.00  0.63           C  
ATOM   8173  O   SER A 562      32.184 -20.739  33.233  1.00  0.63           O  
ATOM   8174  CB  SER A 562      34.996 -22.019  32.169  1.00  0.63           C  
ATOM   8175  OG  SER A 562      35.738 -23.218  32.230  1.00  0.63           O  
ATOM   8176  H   SER A 562      33.950 -22.682  29.908  1.00  0.63           H  
ATOM   8177  HA  SER A 562      33.197 -22.994  32.733  1.00  0.63           H  
ATOM   8178 1HB  SER A 562      35.361 -21.407  31.346  1.00  0.63           H  
ATOM   8179 2HB  SER A 562      35.137 -21.457  33.087  1.00  0.63           H  
ATOM   8180  HG  SER A 562      35.539 -23.698  31.421  1.00  0.63           H  
ATOM   8181  N   ALA A 563      32.652 -20.200  31.095  1.00  0.62           N  
ATOM   8182  CA  ALA A 563      31.949 -18.930  31.227  1.00  0.62           C  
ATOM   8183  C   ALA A 563      31.224 -18.514  29.969  1.00  0.62           C  
ATOM   8184  O   ALA A 563      31.602 -18.895  28.859  1.00  0.62           O  
ATOM   8185  CB  ALA A 563      32.915 -17.822  31.616  1.00  0.62           C  
ATOM   8186  H   ALA A 563      33.128 -20.462  30.230  1.00  0.62           H  
ATOM   8187  HA  ALA A 563      31.205 -19.057  32.002  1.00  0.62           H  
ATOM   8188 1HB  ALA A 563      32.360 -16.892  31.747  1.00  0.62           H  
ATOM   8189 2HB  ALA A 563      33.401 -18.076  32.545  1.00  0.62           H  
ATOM   8190 3HB  ALA A 563      33.657 -17.692  30.842  1.00  0.62           H  
ATOM   8191  N   LEU A 564      30.191 -17.698  30.173  1.00  0.63           N  
ATOM   8192  CA  LEU A 564      29.378 -17.140  29.102  1.00  0.63           C  
ATOM   8193  C   LEU A 564      29.057 -15.664  29.354  1.00  0.63           C  
ATOM   8194  O   LEU A 564      28.501 -15.312  30.405  1.00  0.63           O  
ATOM   8195  CB  LEU A 564      28.060 -17.940  28.991  1.00  0.63           C  
ATOM   8196  CG  LEU A 564      27.006 -17.487  27.941  1.00  0.63           C  
ATOM   8197  CD1 LEU A 564      27.531 -17.655  26.525  1.00  0.63           C  
ATOM   8198  CD2 LEU A 564      25.730 -18.309  28.145  1.00  0.63           C  
ATOM   8199  H   LEU A 564      29.984 -17.453  31.139  1.00  0.63           H  
ATOM   8200  HA  LEU A 564      29.927 -17.229  28.173  1.00  0.63           H  
ATOM   8201 1HB  LEU A 564      28.308 -18.981  28.781  1.00  0.63           H  
ATOM   8202 2HB  LEU A 564      27.561 -17.897  29.950  1.00  0.63           H  
ATOM   8203  HG  LEU A 564      26.791 -16.433  28.085  1.00  0.63           H  
ATOM   8204 1HD1 LEU A 564      26.772 -17.330  25.826  1.00  0.63           H  
ATOM   8205 2HD1 LEU A 564      28.418 -17.058  26.396  1.00  0.63           H  
ATOM   8206 3HD1 LEU A 564      27.763 -18.698  26.344  1.00  0.63           H  
ATOM   8207 1HD2 LEU A 564      24.979 -17.982  27.428  1.00  0.63           H  
ATOM   8208 2HD2 LEU A 564      25.943 -19.367  27.994  1.00  0.63           H  
ATOM   8209 3HD2 LEU A 564      25.356 -18.157  29.157  1.00  0.63           H  
ATOM   8210  N   LEU A 565      29.416 -14.825  28.378  1.00  0.65           N  
ATOM   8211  CA  LEU A 565      29.150 -13.378  28.395  1.00  0.65           C  
ATOM   8212  C   LEU A 565      28.118 -13.013  27.321  1.00  0.65           C  
ATOM   8213  O   LEU A 565      28.187 -13.513  26.195  1.00  0.65           O  
ATOM   8214  CB  LEU A 565      30.458 -12.566  28.142  1.00  0.65           C  
ATOM   8215  CG  LEU A 565      31.596 -12.583  29.219  1.00  0.65           C  
ATOM   8216  CD1 LEU A 565      32.855 -11.916  28.688  1.00  0.65           C  
ATOM   8217  CD2 LEU A 565      31.142 -11.768  30.386  1.00  0.65           C  
ATOM   8218  H   LEU A 565      29.885 -15.231  27.564  1.00  0.65           H  
ATOM   8219  HA  LEU A 565      28.742 -13.105  29.366  1.00  0.65           H  
ATOM   8220 1HB  LEU A 565      30.886 -12.924  27.220  1.00  0.65           H  
ATOM   8221 2HB  LEU A 565      30.175 -11.521  27.992  1.00  0.65           H  
ATOM   8222  HG  LEU A 565      31.821 -13.607  29.521  1.00  0.65           H  
ATOM   8223 1HD1 LEU A 565      33.614 -11.913  29.467  1.00  0.65           H  
ATOM   8224 2HD1 LEU A 565      33.224 -12.455  27.850  1.00  0.65           H  
ATOM   8225 3HD1 LEU A 565      32.635 -10.891  28.392  1.00  0.65           H  
ATOM   8226 1HD2 LEU A 565      31.920 -11.745  31.147  1.00  0.65           H  
ATOM   8227 2HD2 LEU A 565      30.930 -10.753  30.064  1.00  0.65           H  
ATOM   8228 3HD2 LEU A 565      30.266 -12.200  30.774  1.00  0.65           H  
ATOM   8229  N   TRP A 566      27.190 -12.106  27.653  1.00  0.68           N  
ATOM   8230  CA  TRP A 566      26.217 -11.629  26.669  1.00  0.68           C  
ATOM   8231  C   TRP A 566      26.649 -10.330  26.024  1.00  0.68           C  
ATOM   8232  O   TRP A 566      26.799  -9.293  26.691  1.00  0.68           O  
ATOM   8233  CB  TRP A 566      24.839 -11.402  27.255  1.00  0.68           C  
ATOM   8234  CG  TRP A 566      23.857 -10.803  26.221  1.00  0.68           C  
ATOM   8235  CD1 TRP A 566      23.719 -11.145  24.897  1.00  0.68           C  
ATOM   8236  CD2 TRP A 566      22.936  -9.706  26.438  1.00  0.68           C  
ATOM   8237  NE1 TRP A 566      22.773 -10.345  24.296  1.00  0.68           N  
ATOM   8238  CE2 TRP A 566      22.285  -9.463  25.223  1.00  0.68           C  
ATOM   8239  CE3 TRP A 566      22.628  -8.923  27.535  1.00  0.68           C  
ATOM   8240  CZ2 TRP A 566      21.334  -8.460  25.091  1.00  0.68           C  
ATOM   8241  CZ3 TRP A 566      21.678  -7.924  27.413  1.00  0.68           C  
ATOM   8242  CH2 TRP A 566      21.051  -7.702  26.224  1.00  0.68           C  
ATOM   8243  H   TRP A 566      27.156 -11.742  28.604  1.00  0.68           H  
ATOM   8244  HA  TRP A 566      26.125 -12.379  25.882  1.00  0.68           H  
ATOM   8245 1HB  TRP A 566      24.441 -12.324  27.616  1.00  0.68           H  
ATOM   8246 2HB  TRP A 566      24.917 -10.726  28.089  1.00  0.68           H  
ATOM   8247  HD1 TRP A 566      24.283 -11.922  24.391  1.00  0.68           H  
ATOM   8248  HE1 TRP A 566      22.491 -10.375  23.298  1.00  0.68           H  
ATOM   8249  HE3 TRP A 566      23.126  -9.102  28.466  1.00  0.68           H  
ATOM   8250  HZ2 TRP A 566      20.823  -8.263  24.143  1.00  0.68           H  
ATOM   8251  HZ3 TRP A 566      21.447  -7.317  28.293  1.00  0.68           H  
ATOM   8252  HH2 TRP A 566      20.324  -6.917  26.165  1.00  0.68           H  
ATOM   8253  N   GLY A 567      26.869 -10.435  24.722  1.00  0.71           N  
ATOM   8254  CA  GLY A 567      27.311  -9.398  23.814  1.00  0.71           C  
ATOM   8255  C   GLY A 567      26.173  -8.712  23.054  1.00  0.71           C  
ATOM   8256  O   GLY A 567      26.133  -8.756  21.815  1.00  0.71           O  
ATOM   8257  H   GLY A 567      26.686 -11.333  24.290  1.00  0.71           H  
ATOM   8258 1HA  GLY A 567      27.869  -8.654  24.360  1.00  0.71           H  
ATOM   8259 2HA  GLY A 567      28.006  -9.841  23.108  1.00  0.71           H  
ATOM   8260  N   GLY A 568      25.255  -8.056  23.753  1.00  0.73           N  
ATOM   8261  CA  GLY A 568      24.223  -7.340  23.010  1.00  0.73           C  
ATOM   8262  C   GLY A 568      25.057  -6.457  22.125  1.00  0.73           C  
ATOM   8263  O   GLY A 568      26.200  -6.187  22.486  1.00  0.73           O  
ATOM   8264  H   GLY A 568      25.283  -8.052  24.764  1.00  0.73           H  
ATOM   8265 1HA  GLY A 568      23.621  -8.023  22.427  1.00  0.73           H  
ATOM   8266 2HA  GLY A 568      23.575  -6.763  23.663  1.00  0.73           H  
ATOM   8267  N   TYR A 569      24.579  -6.046  20.963  1.00  0.74           N  
ATOM   8268  CA  TYR A 569      25.524  -5.341  20.112  1.00  0.74           C  
ATOM   8269  C   TYR A 569      26.112  -4.133  20.875  1.00  0.74           C  
ATOM   8270  O   TYR A 569      25.345  -3.260  21.315  1.00  0.74           O  
ATOM   8271  CB  TYR A 569      24.831  -4.828  18.873  1.00  0.74           C  
ATOM   8272  CG  TYR A 569      24.289  -5.824  17.900  1.00  0.74           C  
ATOM   8273  CD1 TYR A 569      22.927  -6.016  17.874  1.00  0.74           C  
ATOM   8274  CD2 TYR A 569      25.098  -6.517  17.027  1.00  0.74           C  
ATOM   8275  CE1 TYR A 569      22.367  -6.883  16.987  1.00  0.74           C  
ATOM   8276  CE2 TYR A 569      24.520  -7.403  16.123  1.00  0.74           C  
ATOM   8277  CZ  TYR A 569      23.158  -7.577  16.113  1.00  0.74           C  
ATOM   8278  OH  TYR A 569      22.570  -8.437  15.238  1.00  0.74           O  
ATOM   8279  H   TYR A 569      23.637  -6.252  20.670  1.00  0.74           H  
ATOM   8280  HA  TYR A 569      26.282  -6.052  19.814  1.00  0.74           H  
ATOM   8281 1HB  TYR A 569      24.025  -4.292  19.224  1.00  0.74           H  
ATOM   8282 2HB  TYR A 569      25.477  -4.137  18.341  1.00  0.74           H  
ATOM   8283  HD1 TYR A 569      22.295  -5.470  18.561  1.00  0.74           H  
ATOM   8284  HD2 TYR A 569      26.174  -6.367  17.039  1.00  0.74           H  
ATOM   8285  HE1 TYR A 569      21.291  -7.028  16.969  1.00  0.74           H  
ATOM   8286  HE2 TYR A 569      25.142  -7.955  15.420  1.00  0.74           H  
ATOM   8287  HH  TYR A 569      21.699  -8.712  15.598  1.00  0.74           H  
ATOM   8288  N   PRO A 570      27.453  -4.057  21.026  1.00  0.74           N  
ATOM   8289  CA  PRO A 570      28.216  -3.029  21.694  1.00  0.74           C  
ATOM   8290  C   PRO A 570      28.420  -1.839  20.792  1.00  0.74           C  
ATOM   8291  O   PRO A 570      27.948  -1.825  19.658  1.00  0.74           O  
ATOM   8292  CB  PRO A 570      29.515  -3.739  22.017  1.00  0.74           C  
ATOM   8293  CG  PRO A 570      29.714  -4.653  20.868  1.00  0.74           C  
ATOM   8294  CD  PRO A 570      28.330  -5.149  20.512  1.00  0.74           C  
ATOM   8295  HA  PRO A 570      27.694  -2.736  22.613  1.00  0.74           H  
ATOM   8296 1HB  PRO A 570      30.289  -2.986  22.111  1.00  0.74           H  
ATOM   8297 2HB  PRO A 570      29.437  -4.256  22.985  1.00  0.74           H  
ATOM   8298 1HG  PRO A 570      30.180  -4.101  20.041  1.00  0.74           H  
ATOM   8299 2HG  PRO A 570      30.401  -5.459  21.152  1.00  0.74           H  
ATOM   8300 1HD  PRO A 570      28.262  -5.236  19.426  1.00  0.74           H  
ATOM   8301 2HD  PRO A 570      28.146  -6.102  21.033  1.00  0.74           H  
ATOM   8302  N   GLY A 571      29.099  -0.825  21.300  1.00  0.72           N  
ATOM   8303  CA  GLY A 571      29.426   0.327  20.481  1.00  0.72           C  
ATOM   8304  C   GLY A 571      30.766   0.125  19.801  1.00  0.72           C  
ATOM   8305  O   GLY A 571      31.274  -0.999  19.700  1.00  0.72           O  
ATOM   8306  H   GLY A 571      29.427  -0.856  22.254  1.00  0.72           H  
ATOM   8307 1HA  GLY A 571      28.648   0.493  19.733  1.00  0.72           H  
ATOM   8308 2HA  GLY A 571      29.469   1.217  21.105  1.00  0.72           H  
ATOM   8309  N   GLN A 572      31.377   1.224  19.389  1.00  0.71           N  
ATOM   8310  CA  GLN A 572      32.656   1.185  18.685  1.00  0.71           C  
ATOM   8311  C   GLN A 572      33.759   0.527  19.508  1.00  0.71           C  
ATOM   8312  O   GLN A 572      34.640  -0.157  18.992  1.00  0.71           O  
ATOM   8313  CB  GLN A 572      33.057   2.621  18.325  1.00  0.71           C  
ATOM   8314  CG  GLN A 572      33.325   3.547  19.512  1.00  0.71           C  
ATOM   8315  CD  GLN A 572      33.498   4.993  19.081  1.00  0.71           C  
ATOM   8316  OE1 GLN A 572      32.668   5.562  18.357  1.00  0.71           O  
ATOM   8317  NE2 GLN A 572      34.556   5.622  19.538  1.00  0.71           N  
ATOM   8318  H   GLN A 572      30.910   2.118  19.549  1.00  0.71           H  
ATOM   8319  HA  GLN A 572      32.524   0.610  17.769  1.00  0.71           H  
ATOM   8320 1HB  GLN A 572      33.979   2.592  17.752  1.00  0.71           H  
ATOM   8321 2HB  GLN A 572      32.320   3.070  17.699  1.00  0.71           H  
ATOM   8322 1HG  GLN A 572      32.489   3.492  20.206  1.00  0.71           H  
ATOM   8323 2HG  GLN A 572      34.250   3.236  20.010  1.00  0.71           H  
ATOM   8324 1HE2 GLN A 572      34.708   6.581  19.300  1.00  0.71           H  
ATOM   8325 2HE2 GLN A 572      35.195   5.144  20.156  1.00  0.71           H  
ATOM   8326  N   SER A 573      33.626   0.611  20.812  1.00  0.69           N  
ATOM   8327  CA  SER A 573      34.616   0.097  21.724  1.00  0.69           C  
ATOM   8328  C   SER A 573      34.400  -1.374  22.057  1.00  0.69           C  
ATOM   8329  O   SER A 573      35.139  -1.932  22.858  1.00  0.69           O  
ATOM   8330  CB  SER A 573      34.582   0.927  22.980  1.00  0.69           C  
ATOM   8331  OG  SER A 573      34.912   2.255  22.712  1.00  0.69           O  
ATOM   8332  H   SER A 573      32.836   1.120  21.184  1.00  0.69           H  
ATOM   8333  HA  SER A 573      35.597   0.199  21.257  1.00  0.69           H  
ATOM   8334 1HB  SER A 573      33.582   0.880  23.412  1.00  0.69           H  
ATOM   8335 2HB  SER A 573      35.277   0.516  23.709  1.00  0.69           H  
ATOM   8336  HG  SER A 573      34.822   2.724  23.550  1.00  0.69           H  
ATOM   8337  N   GLY A 574      33.394  -2.005  21.456  1.00  0.68           N  
ATOM   8338  CA  GLY A 574      33.029  -3.378  21.779  1.00  0.68           C  
ATOM   8339  C   GLY A 574      34.179  -4.350  21.982  1.00  0.68           C  
ATOM   8340  O   GLY A 574      34.259  -4.965  23.045  1.00  0.68           O  
ATOM   8341  H   GLY A 574      32.828  -1.515  20.765  1.00  0.68           H  
ATOM   8342 1HA  GLY A 574      32.424  -3.374  22.683  1.00  0.68           H  
ATOM   8343 2HA  GLY A 574      32.399  -3.753  20.975  1.00  0.68           H  
ATOM   8344  N   GLY A 575      35.080  -4.514  21.020  1.00  0.67           N  
ATOM   8345  CA  GLY A 575      36.180  -5.447  21.237  1.00  0.67           C  
ATOM   8346  C   GLY A 575      37.071  -5.075  22.426  1.00  0.67           C  
ATOM   8347  O   GLY A 575      37.618  -5.951  23.102  1.00  0.67           O  
ATOM   8348  H   GLY A 575      35.035  -4.023  20.123  1.00  0.67           H  
ATOM   8349 1HA  GLY A 575      35.778  -6.449  21.381  1.00  0.67           H  
ATOM   8350 2HA  GLY A 575      36.787  -5.474  20.337  1.00  0.67           H  
ATOM   8351  N   PHE A 576      37.245  -3.772  22.661  1.00  0.66           N  
ATOM   8352  CA  PHE A 576      38.120  -3.255  23.708  1.00  0.66           C  
ATOM   8353  C   PHE A 576      37.466  -3.584  25.039  1.00  0.66           C  
ATOM   8354  O   PHE A 576      38.097  -4.124  25.950  1.00  0.66           O  
ATOM   8355  CB  PHE A 576      38.282  -1.746  23.523  1.00  0.66           C  
ATOM   8356  CG  PHE A 576      39.295  -1.031  24.281  1.00  0.66           C  
ATOM   8357  CD1 PHE A 576      40.597  -0.964  23.825  1.00  0.66           C  
ATOM   8358  CD2 PHE A 576      38.963  -0.393  25.412  1.00  0.66           C  
ATOM   8359  CE1 PHE A 576      41.539  -0.238  24.527  1.00  0.66           C  
ATOM   8360  CE2 PHE A 576      39.875   0.327  26.137  1.00  0.66           C  
ATOM   8361  CZ  PHE A 576      41.175   0.412  25.693  1.00  0.66           C  
ATOM   8362  H   PHE A 576      36.698  -3.105  22.128  1.00  0.66           H  
ATOM   8363  HA  PHE A 576      39.089  -3.739  23.656  1.00  0.66           H  
ATOM   8364 1HB  PHE A 576      38.487  -1.550  22.511  1.00  0.66           H  
ATOM   8365 2HB  PHE A 576      37.337  -1.271  23.742  1.00  0.66           H  
ATOM   8366  HD1 PHE A 576      40.881  -1.470  22.897  1.00  0.66           H  
ATOM   8367  HD2 PHE A 576      37.956  -0.468  25.725  1.00  0.66           H  
ATOM   8368  HE1 PHE A 576      42.564  -0.180  24.155  1.00  0.66           H  
ATOM   8369  HE2 PHE A 576      39.570   0.828  27.057  1.00  0.66           H  
ATOM   8370  HZ  PHE A 576      41.906   0.987  26.259  1.00  0.66           H  
ATOM   8371  N   ALA A 577      36.166  -3.268  25.129  1.00  0.66           N  
ATOM   8372  CA  ALA A 577      35.387  -3.508  26.332  1.00  0.66           C  
ATOM   8373  C   ALA A 577      35.339  -4.995  26.643  1.00  0.66           C  
ATOM   8374  O   ALA A 577      35.568  -5.386  27.784  1.00  0.66           O  
ATOM   8375  CB  ALA A 577      33.985  -2.952  26.161  1.00  0.66           C  
ATOM   8376  H   ALA A 577      35.718  -2.849  24.321  1.00  0.66           H  
ATOM   8377  HA  ALA A 577      35.874  -3.008  27.163  1.00  0.66           H  
ATOM   8378 1HB  ALA A 577      33.402  -3.123  27.058  1.00  0.66           H  
ATOM   8379 2HB  ALA A 577      34.042  -1.886  25.962  1.00  0.66           H  
ATOM   8380 3HB  ALA A 577      33.502  -3.455  25.320  1.00  0.66           H  
ATOM   8381  N   LEU A 578      35.125  -5.847  25.631  1.00  0.65           N  
ATOM   8382  CA  LEU A 578      35.104  -7.279  25.897  1.00  0.65           C  
ATOM   8383  C   LEU A 578      36.444  -7.748  26.402  1.00  0.65           C  
ATOM   8384  O   LEU A 578      36.498  -8.502  27.366  1.00  0.65           O  
ATOM   8385  CB  LEU A 578      34.659  -8.074  24.666  1.00  0.65           C  
ATOM   8386  CG  LEU A 578      33.157  -7.969  24.340  1.00  0.65           C  
ATOM   8387  CD1 LEU A 578      32.864  -8.582  22.959  1.00  0.65           C  
ATOM   8388  CD2 LEU A 578      32.378  -8.735  25.451  1.00  0.65           C  
ATOM   8389  H   LEU A 578      34.948  -5.502  24.688  1.00  0.65           H  
ATOM   8390  HA  LEU A 578      34.371  -7.466  26.678  1.00  0.65           H  
ATOM   8391 1HB  LEU A 578      35.216  -7.704  23.801  1.00  0.65           H  
ATOM   8392 2HB  LEU A 578      34.906  -9.125  24.814  1.00  0.65           H  
ATOM   8393  HG  LEU A 578      32.851  -6.920  24.324  1.00  0.65           H  
ATOM   8394 1HD1 LEU A 578      31.797  -8.511  22.744  1.00  0.65           H  
ATOM   8395 2HD1 LEU A 578      33.424  -8.034  22.201  1.00  0.65           H  
ATOM   8396 3HD1 LEU A 578      33.161  -9.620  22.948  1.00  0.65           H  
ATOM   8397 1HD2 LEU A 578      31.311  -8.678  25.251  1.00  0.65           H  
ATOM   8398 2HD2 LEU A 578      32.690  -9.781  25.460  1.00  0.65           H  
ATOM   8399 3HD2 LEU A 578      32.591  -8.286  26.421  1.00  0.65           H  
ATOM   8400  N   ARG A 579      37.536  -7.262  25.825  1.00  0.66           N  
ATOM   8401  CA  ARG A 579      38.838  -7.630  26.348  1.00  0.66           C  
ATOM   8402  C   ARG A 579      39.018  -7.179  27.794  1.00  0.66           C  
ATOM   8403  O   ARG A 579      39.463  -7.960  28.635  1.00  0.66           O  
ATOM   8404  CB  ARG A 579      39.937  -7.083  25.468  1.00  0.66           C  
ATOM   8405  CG  ARG A 579      41.310  -7.265  25.994  1.00  0.66           C  
ATOM   8406  CD  ARG A 579      41.823  -5.956  26.513  1.00  0.66           C  
ATOM   8407  NE  ARG A 579      42.358  -5.139  25.429  1.00  0.66           N  
ATOM   8408  CZ  ARG A 579      42.620  -3.818  25.472  1.00  0.66           C  
ATOM   8409  NH1 ARG A 579      42.347  -3.086  26.523  1.00  0.66           N  
ATOM   8410  NH2 ARG A 579      43.180  -3.274  24.418  1.00  0.66           N  
ATOM   8411  H   ARG A 579      37.478  -6.646  25.013  1.00  0.66           H  
ATOM   8412  HA  ARG A 579      38.914  -8.717  26.322  1.00  0.66           H  
ATOM   8413 1HB  ARG A 579      39.888  -7.564  24.493  1.00  0.66           H  
ATOM   8414 2HB  ARG A 579      39.776  -6.016  25.318  1.00  0.66           H  
ATOM   8415 1HG  ARG A 579      41.306  -7.991  26.801  1.00  0.66           H  
ATOM   8416 2HG  ARG A 579      41.961  -7.604  25.198  1.00  0.66           H  
ATOM   8417 1HD  ARG A 579      41.015  -5.401  26.964  1.00  0.66           H  
ATOM   8418 2HD  ARG A 579      42.604  -6.114  27.255  1.00  0.66           H  
ATOM   8419  HE  ARG A 579      42.625  -5.629  24.567  1.00  0.66           H  
ATOM   8420 1HH1 ARG A 579      41.870  -3.485  27.346  1.00  0.66           H  
ATOM   8421 2HH1 ARG A 579      42.559  -2.104  26.515  1.00  0.66           H  
ATOM   8422 1HH2 ARG A 579      43.375  -3.859  23.611  1.00  0.66           H  
ATOM   8423 2HH2 ARG A 579      43.436  -2.296  24.398  1.00  0.66           H  
ATOM   8424  N   ASP A 580      38.655  -5.935  28.120  1.00  0.66           N  
ATOM   8425  CA  ASP A 580      38.828  -5.468  29.494  1.00  0.66           C  
ATOM   8426  C   ASP A 580      38.000  -6.297  30.467  1.00  0.66           C  
ATOM   8427  O   ASP A 580      38.436  -6.600  31.589  1.00  0.66           O  
ATOM   8428  CB  ASP A 580      38.512  -3.981  29.610  1.00  0.66           C  
ATOM   8429  CG  ASP A 580      39.610  -3.133  28.997  1.00  0.66           C  
ATOM   8430  OD1 ASP A 580      40.660  -3.688  28.711  1.00  0.66           O  
ATOM   8431  OD2 ASP A 580      39.444  -1.942  28.910  1.00  0.66           O  
ATOM   8432  H   ASP A 580      38.279  -5.311  27.405  1.00  0.66           H  
ATOM   8433  HA  ASP A 580      39.876  -5.597  29.757  1.00  0.66           H  
ATOM   8434 1HB  ASP A 580      37.565  -3.770  29.103  1.00  0.66           H  
ATOM   8435 2HB  ASP A 580      38.397  -3.712  30.655  1.00  0.66           H  
ATOM   8436  N   ILE A 581      36.819  -6.710  30.028  1.00  0.68           N  
ATOM   8437  CA  ILE A 581      35.980  -7.588  30.813  1.00  0.68           C  
ATOM   8438  C   ILE A 581      36.585  -8.949  31.002  1.00  0.68           C  
ATOM   8439  O   ILE A 581      36.834  -9.383  32.123  1.00  0.68           O  
ATOM   8440  CB  ILE A 581      34.617  -7.709  30.135  1.00  0.68           C  
ATOM   8441  CG1 ILE A 581      33.903  -6.384  30.257  1.00  0.68           C  
ATOM   8442  CG2 ILE A 581      33.812  -8.896  30.608  1.00  0.68           C  
ATOM   8443  CD1 ILE A 581      32.742  -6.306  29.388  1.00  0.68           C  
ATOM   8444  H   ILE A 581      36.486  -6.399  29.113  1.00  0.68           H  
ATOM   8445  HA  ILE A 581      35.842  -7.159  31.789  1.00  0.68           H  
ATOM   8446  HB  ILE A 581      34.787  -7.840  29.078  1.00  0.68           H  
ATOM   8447 1HG1 ILE A 581      33.577  -6.260  31.291  1.00  0.68           H  
ATOM   8448 2HG1 ILE A 581      34.587  -5.573  30.022  1.00  0.68           H  
ATOM   8449 1HG2 ILE A 581      32.874  -8.935  30.060  1.00  0.68           H  
ATOM   8450 2HG2 ILE A 581      34.359  -9.812  30.436  1.00  0.68           H  
ATOM   8451 3HG2 ILE A 581      33.619  -8.806  31.627  1.00  0.68           H  
ATOM   8452 1HD1 ILE A 581      32.256  -5.366  29.523  1.00  0.68           H  
ATOM   8453 2HD1 ILE A 581      33.050  -6.411  28.354  1.00  0.68           H  
ATOM   8454 3HD1 ILE A 581      32.081  -7.102  29.655  1.00  0.68           H  
ATOM   8455  N   ILE A 582      36.963  -9.573  29.916  1.00  0.69           N  
ATOM   8456  CA  ILE A 582      37.481 -10.914  29.957  1.00  0.69           C  
ATOM   8457  C   ILE A 582      38.755 -11.002  30.770  1.00  0.69           C  
ATOM   8458  O   ILE A 582      38.920 -11.958  31.516  1.00  0.69           O  
ATOM   8459  CB  ILE A 582      37.713 -11.420  28.542  1.00  0.69           C  
ATOM   8460  CG1 ILE A 582      36.351 -11.587  27.856  1.00  0.69           C  
ATOM   8461  CG2 ILE A 582      38.434 -12.727  28.615  1.00  0.69           C  
ATOM   8462  CD1 ILE A 582      36.433 -11.755  26.379  1.00  0.69           C  
ATOM   8463  H   ILE A 582      36.812  -9.131  29.017  1.00  0.69           H  
ATOM   8464  HA  ILE A 582      36.735 -11.549  30.421  1.00  0.69           H  
ATOM   8465  HB  ILE A 582      38.293 -10.692  27.975  1.00  0.69           H  
ATOM   8466 1HG1 ILE A 582      35.843 -12.454  28.274  1.00  0.69           H  
ATOM   8467 2HG1 ILE A 582      35.752 -10.704  28.069  1.00  0.69           H  
ATOM   8468 1HG2 ILE A 582      38.598 -13.111  27.639  1.00  0.69           H  
ATOM   8469 2HG2 ILE A 582      39.378 -12.557  29.106  1.00  0.69           H  
ATOM   8470 3HG2 ILE A 582      37.851 -13.435  29.178  1.00  0.69           H  
ATOM   8471 1HD1 ILE A 582      35.445 -11.832  25.977  1.00  0.69           H  
ATOM   8472 2HD1 ILE A 582      36.920 -10.881  25.946  1.00  0.69           H  
ATOM   8473 3HD1 ILE A 582      36.991 -12.636  26.145  1.00  0.69           H  
ATOM   8474  N   THR A 583      39.641 -10.016  30.629  1.00  0.71           N  
ATOM   8475  CA  THR A 583      40.931  -9.992  31.312  1.00  0.71           C  
ATOM   8476  C   THR A 583      40.914  -9.352  32.717  1.00  0.71           C  
ATOM   8477  O   THR A 583      41.941  -9.328  33.398  1.00  0.71           O  
ATOM   8478  CB  THR A 583      41.961  -9.284  30.413  1.00  0.71           C  
ATOM   8479  OG1 THR A 583      41.567  -7.932  30.191  1.00  0.71           O  
ATOM   8480  CG2 THR A 583      41.994 -10.008  29.055  1.00  0.71           C  
ATOM   8481  H   THR A 583      39.430  -9.252  29.985  1.00  0.71           H  
ATOM   8482  HA  THR A 583      41.258 -11.015  31.437  1.00  0.71           H  
ATOM   8483  HB  THR A 583      42.949  -9.306  30.876  1.00  0.71           H  
ATOM   8484  HG1 THR A 583      40.696  -7.933  29.745  1.00  0.71           H  
ATOM   8485 1HG2 THR A 583      42.697  -9.516  28.402  1.00  0.71           H  
ATOM   8486 2HG2 THR A 583      42.293 -11.045  29.204  1.00  0.71           H  
ATOM   8487 3HG2 THR A 583      41.005  -9.981  28.601  1.00  0.71           H  
ATOM   8488  N   GLY A 584      39.766  -8.823  33.160  1.00  0.73           N  
ATOM   8489  CA  GLY A 584      39.664  -8.213  34.491  1.00  0.73           C  
ATOM   8490  C   GLY A 584      40.096  -6.771  34.659  1.00  0.73           C  
ATOM   8491  O   GLY A 584      40.276  -6.320  35.790  1.00  0.73           O  
ATOM   8492  H   GLY A 584      38.920  -8.872  32.590  1.00  0.73           H  
ATOM   8493 1HA  GLY A 584      38.626  -8.284  34.814  1.00  0.73           H  
ATOM   8494 2HA  GLY A 584      40.246  -8.806  35.189  1.00  0.73           H  
ATOM   8495  N   ARG A 585      40.300  -6.036  33.577  1.00  0.74           N  
ATOM   8496  CA  ARG A 585      40.710  -4.649  33.744  1.00  0.74           C  
ATOM   8497  C   ARG A 585      39.484  -3.835  34.163  1.00  0.74           C  
ATOM   8498  O   ARG A 585      39.594  -2.819  34.854  1.00  0.74           O  
ATOM   8499  CB  ARG A 585      41.365  -4.106  32.490  1.00  0.74           C  
ATOM   8500  CG  ARG A 585      42.740  -4.738  32.178  1.00  0.74           C  
ATOM   8501  CD  ARG A 585      43.384  -4.156  30.956  1.00  0.74           C  
ATOM   8502  NE  ARG A 585      44.711  -4.754  30.688  1.00  0.74           N  
ATOM   8503  CZ  ARG A 585      45.550  -4.386  29.704  1.00  0.74           C  
ATOM   8504  NH1 ARG A 585      45.248  -3.405  28.883  1.00  0.74           N  
ATOM   8505  NH2 ARG A 585      46.687  -5.034  29.602  1.00  0.74           N  
ATOM   8506  H   ARG A 585      40.110  -6.419  32.655  1.00  0.74           H  
ATOM   8507  HA  ARG A 585      41.446  -4.598  34.545  1.00  0.74           H  
ATOM   8508 1HB  ARG A 585      40.720  -4.288  31.640  1.00  0.74           H  
ATOM   8509 2HB  ARG A 585      41.493  -3.028  32.578  1.00  0.74           H  
ATOM   8510 1HG  ARG A 585      43.410  -4.600  33.025  1.00  0.74           H  
ATOM   8511 2HG  ARG A 585      42.600  -5.811  32.000  1.00  0.74           H  
ATOM   8512 1HD  ARG A 585      42.743  -4.348  30.090  1.00  0.74           H  
ATOM   8513 2HD  ARG A 585      43.509  -3.083  31.080  1.00  0.74           H  
ATOM   8514  HE  ARG A 585      45.040  -5.530  31.282  1.00  0.74           H  
ATOM   8515 1HH1 ARG A 585      44.376  -2.906  29.007  1.00  0.74           H  
ATOM   8516 2HH1 ARG A 585      45.893  -3.140  28.152  1.00  0.74           H  
ATOM   8517 1HH2 ARG A 585      46.867  -5.782  30.290  1.00  0.74           H  
ATOM   8518 2HH2 ARG A 585      47.365  -4.794  28.893  1.00  0.74           H  
ATOM   8519  N   LYS A 586      38.311  -4.312  33.738  1.00  0.74           N  
ATOM   8520  CA  LYS A 586      37.027  -3.709  34.082  1.00  0.74           C  
ATOM   8521  C   LYS A 586      35.944  -4.766  34.238  1.00  0.74           C  
ATOM   8522  O   LYS A 586      35.649  -5.507  33.318  1.00  0.74           O  
ATOM   8523  CB  LYS A 586      36.586  -2.700  33.033  1.00  0.74           C  
ATOM   8524  CG  LYS A 586      35.209  -2.091  33.270  1.00  0.74           C  
ATOM   8525  CD  LYS A 586      35.152  -1.102  34.409  1.00  0.74           C  
ATOM   8526  CE  LYS A 586      33.717  -0.596  34.562  1.00  0.74           C  
ATOM   8527  NZ  LYS A 586      33.569   0.397  35.652  1.00  0.74           N  
ATOM   8528  H   LYS A 586      38.324  -5.142  33.147  1.00  0.74           H  
ATOM   8529  HA  LYS A 586      37.128  -3.197  35.039  1.00  0.74           H  
ATOM   8530 1HB  LYS A 586      37.312  -1.889  32.973  1.00  0.74           H  
ATOM   8531 2HB  LYS A 586      36.550  -3.184  32.059  1.00  0.74           H  
ATOM   8532 1HG  LYS A 586      34.925  -1.553  32.386  1.00  0.74           H  
ATOM   8533 2HG  LYS A 586      34.475  -2.880  33.446  1.00  0.74           H  
ATOM   8534 1HD  LYS A 586      35.467  -1.579  35.337  1.00  0.74           H  
ATOM   8535 2HD  LYS A 586      35.811  -0.261  34.201  1.00  0.74           H  
ATOM   8536 1HE  LYS A 586      33.390  -0.146  33.625  1.00  0.74           H  
ATOM   8537 2HE  LYS A 586      33.074  -1.454  34.783  1.00  0.74           H  
ATOM   8538 1HZ  LYS A 586      32.572   0.665  35.718  1.00  0.74           H  
ATOM   8539 2HZ  LYS A 586      33.843  -0.012  36.528  1.00  0.74           H  
ATOM   8540 3HZ  LYS A 586      34.129   1.205  35.469  1.00  0.74           H  
ATOM   8541  N   ASN A 587      35.330  -4.803  35.402  1.00  0.73           N  
ATOM   8542  CA  ASN A 587      34.275  -5.757  35.714  1.00  0.73           C  
ATOM   8543  C   ASN A 587      33.030  -5.548  34.832  1.00  0.73           C  
ATOM   8544  O   ASN A 587      32.572  -4.408  34.731  1.00  0.73           O  
ATOM   8545  CB  ASN A 587      33.898  -5.584  37.176  1.00  0.73           C  
ATOM   8546  CG  ASN A 587      32.919  -6.550  37.671  1.00  0.73           C  
ATOM   8547  OD1 ASN A 587      33.142  -7.748  37.665  1.00  0.73           O  
ATOM   8548  ND2 ASN A 587      31.816  -6.042  38.093  1.00  0.73           N  
ATOM   8549  H   ASN A 587      35.625  -4.153  36.119  1.00  0.73           H  
ATOM   8550  HA  ASN A 587      34.685  -6.748  35.554  1.00  0.73           H  
ATOM   8551 1HB  ASN A 587      34.797  -5.666  37.791  1.00  0.73           H  
ATOM   8552 2HB  ASN A 587      33.499  -4.580  37.328  1.00  0.73           H  
ATOM   8553 1HD2 ASN A 587      31.084  -6.616  38.435  1.00  0.73           H  
ATOM   8554 2HD2 ASN A 587      31.700  -5.048  38.070  1.00  0.73           H  
ATOM   8555  N   PRO A 588      32.462  -6.590  34.172  1.00  0.72           N  
ATOM   8556  CA  PRO A 588      31.235  -6.475  33.426  1.00  0.72           C  
ATOM   8557  C   PRO A 588      30.267  -6.203  34.516  1.00  0.72           C  
ATOM   8558  O   PRO A 588      30.388  -6.810  35.583  1.00  0.72           O  
ATOM   8559  CB  PRO A 588      31.011  -7.865  32.823  1.00  0.72           C  
ATOM   8560  CG  PRO A 588      31.778  -8.783  33.749  1.00  0.72           C  
ATOM   8561  CD  PRO A 588      32.972  -7.930  34.253  1.00  0.72           C  
ATOM   8562  HA  PRO A 588      31.288  -5.660  32.687  1.00  0.72           H  
ATOM   8563 1HB  PRO A 588      29.930  -8.085  32.792  1.00  0.72           H  
ATOM   8564 2HB  PRO A 588      31.358  -7.885  31.793  1.00  0.72           H  
ATOM   8565 1HG  PRO A 588      31.124  -9.114  34.576  1.00  0.72           H  
ATOM   8566 2HG  PRO A 588      32.088  -9.696  33.219  1.00  0.72           H  
ATOM   8567 1HD  PRO A 588      33.142  -8.223  35.271  1.00  0.72           H  
ATOM   8568 2HD  PRO A 588      33.865  -8.013  33.632  1.00  0.72           H  
ATOM   8569  N   ALA A 589      29.300  -5.355  34.304  1.00  0.71           N  
ATOM   8570  CA  ALA A 589      28.416  -5.172  35.431  1.00  0.71           C  
ATOM   8571  C   ALA A 589      26.982  -4.922  35.071  1.00  0.71           C  
ATOM   8572  O   ALA A 589      26.301  -4.248  35.843  1.00  0.71           O  
ATOM   8573  CB  ALA A 589      28.949  -4.031  36.265  1.00  0.71           C  
ATOM   8574  H   ALA A 589      29.228  -4.833  33.426  1.00  0.71           H  
ATOM   8575  HA  ALA A 589      28.429  -6.086  36.024  1.00  0.71           H  
ATOM   8576 1HB  ALA A 589      28.348  -3.898  37.149  1.00  0.71           H  
ATOM   8577 2HB  ALA A 589      29.978  -4.252  36.566  1.00  0.71           H  
ATOM   8578 3HB  ALA A 589      28.940  -3.121  35.670  1.00  0.71           H  
ATOM   8579  N   GLY A 590      26.513  -5.415  33.930  1.00  0.70           N  
ATOM   8580  CA  GLY A 590      25.123  -5.194  33.570  1.00  0.70           C  
ATOM   8581  C   GLY A 590      24.260  -6.354  34.004  1.00  0.70           C  
ATOM   8582  O   GLY A 590      24.758  -7.351  34.533  1.00  0.70           O  
ATOM   8583  H   GLY A 590      27.099  -5.945  33.283  1.00  0.70           H  
ATOM   8584 1HA  GLY A 590      24.756  -4.265  34.001  1.00  0.70           H  
ATOM   8585 2HA  GLY A 590      25.048  -5.089  32.487  1.00  0.70           H  
ATOM   8586  N   ARG A 591      22.971  -6.233  33.732  1.00  0.70           N  
ATOM   8587  CA  ARG A 591      21.991  -7.277  33.987  1.00  0.70           C  
ATOM   8588  C   ARG A 591      21.154  -7.433  32.725  1.00  0.70           C  
ATOM   8589  O   ARG A 591      21.111  -6.535  31.891  1.00  0.70           O  
ATOM   8590  CB  ARG A 591      21.136  -6.983  35.218  1.00  0.70           C  
ATOM   8591  CG  ARG A 591      21.896  -6.993  36.596  1.00  0.70           C  
ATOM   8592  CD  ARG A 591      20.969  -6.672  37.718  1.00  0.70           C  
ATOM   8593  NE  ARG A 591      21.579  -6.661  39.036  1.00  0.70           N  
ATOM   8594  CZ  ARG A 591      21.687  -7.723  39.843  1.00  0.70           C  
ATOM   8595  NH1 ARG A 591      21.233  -8.922  39.507  1.00  0.70           N  
ATOM   8596  NH2 ARG A 591      22.255  -7.521  41.001  1.00  0.70           N  
ATOM   8597  H   ARG A 591      22.661  -5.348  33.327  1.00  0.70           H  
ATOM   8598  HA  ARG A 591      22.504  -8.217  34.161  1.00  0.70           H  
ATOM   8599 1HB  ARG A 591      20.659  -6.042  35.098  1.00  0.70           H  
ATOM   8600 2HB  ARG A 591      20.341  -7.737  35.283  1.00  0.70           H  
ATOM   8601 1HG  ARG A 591      22.325  -7.985  36.770  1.00  0.70           H  
ATOM   8602 2HG  ARG A 591      22.690  -6.247  36.586  1.00  0.70           H  
ATOM   8603 1HD  ARG A 591      20.571  -5.683  37.543  1.00  0.70           H  
ATOM   8604 2HD  ARG A 591      20.171  -7.405  37.731  1.00  0.70           H  
ATOM   8605  HE  ARG A 591      21.938  -5.779  39.424  1.00  0.70           H  
ATOM   8606 1HH1 ARG A 591      20.737  -9.079  38.614  1.00  0.70           H  
ATOM   8607 2HH1 ARG A 591      21.334  -9.691  40.149  1.00  0.70           H  
ATOM   8608 1HH2 ARG A 591      22.552  -6.554  41.216  1.00  0.70           H  
ATOM   8609 2HH2 ARG A 591      22.370  -8.280  41.654  1.00  0.70           H  
ATOM   8610  N   LEU A 592      20.512  -8.559  32.549  1.00  0.71           N  
ATOM   8611  CA  LEU A 592      19.700  -8.741  31.365  1.00  0.71           C  
ATOM   8612  C   LEU A 592      18.571  -7.723  31.291  1.00  0.71           C  
ATOM   8613  O   LEU A 592      18.166  -7.129  32.288  1.00  0.71           O  
ATOM   8614  CB  LEU A 592      19.163 -10.173  31.282  1.00  0.71           C  
ATOM   8615  CG  LEU A 592      20.184 -11.274  31.000  1.00  0.71           C  
ATOM   8616  CD1 LEU A 592      19.503 -12.633  31.085  1.00  0.71           C  
ATOM   8617  CD2 LEU A 592      20.761 -11.035  29.613  1.00  0.71           C  
ATOM   8618  H   LEU A 592      20.573  -9.299  33.245  1.00  0.71           H  
ATOM   8619  HA  LEU A 592      20.337  -8.585  30.497  1.00  0.71           H  
ATOM   8620 1HB  LEU A 592      18.706 -10.418  32.238  1.00  0.71           H  
ATOM   8621 2HB  LEU A 592      18.396 -10.218  30.523  1.00  0.71           H  
ATOM   8622  HG  LEU A 592      20.977 -11.251  31.744  1.00  0.71           H  
ATOM   8623 1HD1 LEU A 592      20.226 -13.411  30.876  1.00  0.71           H  
ATOM   8624 2HD1 LEU A 592      19.101 -12.773  32.072  1.00  0.71           H  
ATOM   8625 3HD1 LEU A 592      18.695 -12.681  30.357  1.00  0.71           H  
ATOM   8626 1HD2 LEU A 592      21.490 -11.795  29.361  1.00  0.71           H  
ATOM   8627 2HD2 LEU A 592      19.955 -11.058  28.874  1.00  0.71           H  
ATOM   8628 3HD2 LEU A 592      21.230 -10.067  29.611  1.00  0.71           H  
ATOM   8629  N   VAL A 593      18.152  -7.438  30.065  1.00  0.71           N  
ATOM   8630  CA  VAL A 593      17.067  -6.503  29.807  1.00  0.71           C  
ATOM   8631  C   VAL A 593      15.939  -7.283  29.194  1.00  0.71           C  
ATOM   8632  O   VAL A 593      14.844  -6.764  28.938  1.00  0.71           O  
ATOM   8633  CB  VAL A 593      17.514  -5.487  28.800  1.00  0.71           C  
ATOM   8634  CG1 VAL A 593      18.674  -4.803  29.315  1.00  0.71           C  
ATOM   8635  CG2 VAL A 593      17.810  -6.155  27.525  1.00  0.71           C  
ATOM   8636  H   VAL A 593      18.573  -7.915  29.284  1.00  0.71           H  
ATOM   8637  HA  VAL A 593      16.750  -6.030  30.737  1.00  0.71           H  
ATOM   8638  HB  VAL A 593      16.739  -4.750  28.648  1.00  0.71           H  
ATOM   8639 1HG1 VAL A 593      19.011  -4.096  28.590  1.00  0.71           H  
ATOM   8640 2HG1 VAL A 593      18.423  -4.304  30.250  1.00  0.71           H  
ATOM   8641 3HG1 VAL A 593      19.460  -5.528  29.483  1.00  0.71           H  
ATOM   8642 1HG2 VAL A 593      18.126  -5.410  26.825  1.00  0.71           H  
ATOM   8643 2HG2 VAL A 593      18.593  -6.884  27.675  1.00  0.71           H  
ATOM   8644 3HG2 VAL A 593      16.926  -6.639  27.149  1.00  0.71           H  
ATOM   8645  N   THR A 594      16.256  -8.538  28.933  1.00  0.72           N  
ATOM   8646  CA  THR A 594      15.337  -9.470  28.358  1.00  0.72           C  
ATOM   8647  C   THR A 594      15.701 -10.871  28.825  1.00  0.72           C  
ATOM   8648  O   THR A 594      16.873 -11.247  28.811  1.00  0.72           O  
ATOM   8649  CB  THR A 594      15.415  -9.366  26.827  1.00  0.72           C  
ATOM   8650  OG1 THR A 594      14.457 -10.220  26.249  1.00  0.72           O  
ATOM   8651  CG2 THR A 594      16.808  -9.767  26.338  1.00  0.72           C  
ATOM   8652  H   THR A 594      17.178  -8.856  29.184  1.00  0.72           H  
ATOM   8653  HA  THR A 594      14.329  -9.246  28.694  1.00  0.72           H  
ATOM   8654  HB  THR A 594      15.203  -8.340  26.522  1.00  0.72           H  
ATOM   8655  HG1 THR A 594      14.575 -11.122  26.612  1.00  0.72           H  
ATOM   8656 1HG2 THR A 594      16.848  -9.689  25.249  1.00  0.72           H  
ATOM   8657 2HG2 THR A 594      17.558  -9.112  26.774  1.00  0.72           H  
ATOM   8658 3HG2 THR A 594      17.010 -10.798  26.636  1.00  0.72           H  
ATOM   8659  N   THR A 595      14.680 -11.643  29.141  1.00  0.72           N  
ATOM   8660  CA  THR A 595      14.746 -13.043  29.531  1.00  0.72           C  
ATOM   8661  C   THR A 595      15.154 -13.914  28.365  1.00  0.72           C  
ATOM   8662  O   THR A 595      14.764 -13.671  27.221  1.00  0.72           O  
ATOM   8663  CB  THR A 595      13.404 -13.502  30.132  1.00  0.72           C  
ATOM   8664  OG1 THR A 595      13.135 -12.744  31.310  1.00  0.72           O  
ATOM   8665  CG2 THR A 595      13.365 -14.983  30.451  1.00  0.72           C  
ATOM   8666  H   THR A 595      13.759 -11.214  29.161  1.00  0.72           H  
ATOM   8667  HA  THR A 595      15.512 -13.152  30.299  1.00  0.72           H  
ATOM   8668  HB  THR A 595      12.634 -13.271  29.426  1.00  0.72           H  
ATOM   8669  HG1 THR A 595      12.775 -11.885  31.000  1.00  0.72           H  
ATOM   8670 1HG2 THR A 595      12.389 -15.232  30.860  1.00  0.72           H  
ATOM   8671 2HG2 THR A 595      13.532 -15.563  29.550  1.00  0.72           H  
ATOM   8672 3HG2 THR A 595      14.113 -15.221  31.160  1.00  0.72           H  
ATOM   8673  N   GLN A 596      15.987 -14.892  28.658  1.00  0.74           N  
ATOM   8674  CA  GLN A 596      16.451 -15.845  27.680  1.00  0.74           C  
ATOM   8675  C   GLN A 596      15.664 -17.143  27.861  1.00  0.74           C  
ATOM   8676  O   GLN A 596      15.836 -17.856  28.857  1.00  0.74           O  
ATOM   8677  CB  GLN A 596      17.934 -16.074  27.876  1.00  0.74           C  
ATOM   8678  CG  GLN A 596      18.795 -14.825  27.691  1.00  0.74           C  
ATOM   8679  CD  GLN A 596      20.209 -15.187  27.876  1.00  0.74           C  
ATOM   8680  OE1 GLN A 596      20.928 -14.756  28.777  1.00  0.74           O  
ATOM   8681  NE2 GLN A 596      20.603 -16.057  26.983  1.00  0.74           N  
ATOM   8682  H   GLN A 596      16.274 -15.016  29.626  1.00  0.74           H  
ATOM   8683  HA  GLN A 596      16.268 -15.460  26.677  1.00  0.74           H  
ATOM   8684 1HB  GLN A 596      18.106 -16.455  28.872  1.00  0.74           H  
ATOM   8685 2HB  GLN A 596      18.281 -16.839  27.176  1.00  0.74           H  
ATOM   8686 1HG  GLN A 596      18.665 -14.447  26.677  1.00  0.74           H  
ATOM   8687 2HG  GLN A 596      18.516 -14.070  28.422  1.00  0.74           H  
ATOM   8688 1HE2 GLN A 596      21.500 -16.484  26.961  1.00  0.74           H  
ATOM   8689 2HE2 GLN A 596      19.943 -16.355  26.263  1.00  0.74           H  
ATOM   8690  N   TYR A 597      14.772 -17.415  26.923  1.00  0.77           N  
ATOM   8691  CA  TYR A 597      13.850 -18.538  26.998  1.00  0.77           C  
ATOM   8692  C   TYR A 597      14.405 -19.686  26.165  1.00  0.77           C  
ATOM   8693  O   TYR A 597      15.171 -19.425  25.250  1.00  0.77           O  
ATOM   8694  CB  TYR A 597      12.508 -18.122  26.410  1.00  0.77           C  
ATOM   8695  CG  TYR A 597      11.836 -16.997  27.106  1.00  0.77           C  
ATOM   8696  CD1 TYR A 597      12.134 -15.716  26.708  1.00  0.77           C  
ATOM   8697  CD2 TYR A 597      10.921 -17.213  28.100  1.00  0.77           C  
ATOM   8698  CE1 TYR A 597      11.522 -14.635  27.304  1.00  0.77           C  
ATOM   8699  CE2 TYR A 597      10.310 -16.129  28.692  1.00  0.77           C  
ATOM   8700  CZ  TYR A 597      10.600 -14.847  28.311  1.00  0.77           C  
ATOM   8701  OH  TYR A 597       9.971 -13.779  28.961  1.00  0.77           O  
ATOM   8702  H   TYR A 597      14.704 -16.787  26.130  1.00  0.77           H  
ATOM   8703  HA  TYR A 597      13.737 -18.825  28.038  1.00  0.77           H  
ATOM   8704 1HB  TYR A 597      12.643 -17.837  25.365  1.00  0.77           H  
ATOM   8705 2HB  TYR A 597      11.831 -18.970  26.417  1.00  0.77           H  
ATOM   8706  HD1 TYR A 597      12.862 -15.561  25.919  1.00  0.77           H  
ATOM   8707  HD2 TYR A 597      10.674 -18.229  28.414  1.00  0.77           H  
ATOM   8708  HE1 TYR A 597      11.770 -13.622  26.985  1.00  0.77           H  
ATOM   8709  HE2 TYR A 597       9.601 -16.278  29.455  1.00  0.77           H  
ATOM   8710  HH  TYR A 597      10.347 -12.909  28.680  1.00  0.77           H  
ATOM   8711  N   PRO A 598      14.067 -20.954  26.431  1.00  0.82           N  
ATOM   8712  CA  PRO A 598      14.424 -22.078  25.591  1.00  0.82           C  
ATOM   8713  C   PRO A 598      13.940 -21.758  24.189  1.00  0.82           C  
ATOM   8714  O   PRO A 598      12.855 -21.200  24.025  1.00  0.82           O  
ATOM   8715  CB  PRO A 598      13.677 -23.239  26.233  1.00  0.82           C  
ATOM   8716  CG  PRO A 598      13.526 -22.825  27.689  1.00  0.82           C  
ATOM   8717  CD  PRO A 598      13.319 -21.320  27.648  1.00  0.82           C  
ATOM   8718  HA  PRO A 598      15.519 -22.228  25.616  1.00  0.82           H  
ATOM   8719 1HB  PRO A 598      12.705 -23.388  25.727  1.00  0.82           H  
ATOM   8720 2HB  PRO A 598      14.244 -24.172  26.109  1.00  0.82           H  
ATOM   8721 1HG  PRO A 598      12.679 -23.356  28.151  1.00  0.82           H  
ATOM   8722 2HG  PRO A 598      14.424 -23.111  28.259  1.00  0.82           H  
ATOM   8723 1HD  PRO A 598      12.253 -21.061  27.567  1.00  0.82           H  
ATOM   8724 2HD  PRO A 598      13.785 -20.910  28.534  1.00  0.82           H  
ATOM   8725  N   ALA A 599      14.696 -22.149  23.175  1.00  0.88           N  
ATOM   8726  CA  ALA A 599      14.381 -21.792  21.795  1.00  0.88           C  
ATOM   8727  C   ALA A 599      12.999 -22.195  21.313  1.00  0.88           C  
ATOM   8728  O   ALA A 599      12.388 -21.464  20.523  1.00  0.88           O  
ATOM   8729  CB  ALA A 599      15.402 -22.415  20.884  1.00  0.88           C  
ATOM   8730  H   ALA A 599      15.560 -22.647  23.361  1.00  0.88           H  
ATOM   8731  HA  ALA A 599      14.444 -20.722  21.724  1.00  0.88           H  
ATOM   8732 1HB  ALA A 599      15.216 -22.107  19.863  1.00  0.88           H  
ATOM   8733 2HB  ALA A 599      16.395 -22.082  21.194  1.00  0.88           H  
ATOM   8734 3HB  ALA A 599      15.343 -23.499  20.955  1.00  0.88           H  
ATOM   8735  N   SER A 600      12.498 -23.333  21.793  1.00  0.98           N  
ATOM   8736  CA  SER A 600      11.196 -23.847  21.375  1.00  0.98           C  
ATOM   8737  C   SER A 600      10.054 -22.907  21.752  1.00  0.98           C  
ATOM   8738  O   SER A 600       9.005 -22.924  21.118  1.00  0.98           O  
ATOM   8739  CB  SER A 600      10.972 -25.232  21.963  1.00  0.98           C  
ATOM   8740  OG  SER A 600      10.846 -25.206  23.369  1.00  0.98           O  
ATOM   8741  H   SER A 600      13.046 -23.861  22.455  1.00  0.98           H  
ATOM   8742  HA  SER A 600      11.202 -23.943  20.286  1.00  0.98           H  
ATOM   8743 1HB  SER A 600      10.077 -25.680  21.526  1.00  0.98           H  
ATOM   8744 2HB  SER A 600      11.816 -25.863  21.691  1.00  0.98           H  
ATOM   8745  HG  SER A 600       9.875 -25.225  23.569  1.00  0.98           H  
ATOM   8746  N   TYR A 601      10.289 -22.020  22.714  1.00  1.09           N  
ATOM   8747  CA  TYR A 601       9.311 -21.049  23.179  1.00  1.09           C  
ATOM   8748  C   TYR A 601       8.724 -20.281  21.996  1.00  1.09           C  
ATOM   8749  O   TYR A 601       7.519 -20.037  21.935  1.00  1.09           O  
ATOM   8750  CB  TYR A 601       9.995 -20.143  24.204  1.00  1.09           C  
ATOM   8751  CG  TYR A 601       9.217 -19.000  24.834  1.00  1.09           C  
ATOM   8752  CD1 TYR A 601       8.281 -19.218  25.850  1.00  1.09           C  
ATOM   8753  CD2 TYR A 601       9.515 -17.717  24.449  1.00  1.09           C  
ATOM   8754  CE1 TYR A 601       7.656 -18.130  26.450  1.00  1.09           C  
ATOM   8755  CE2 TYR A 601       8.899 -16.651  25.059  1.00  1.09           C  
ATOM   8756  CZ  TYR A 601       7.985 -16.856  26.054  1.00  1.09           C  
ATOM   8757  OH  TYR A 601       7.437 -15.769  26.644  1.00  1.09           O  
ATOM   8758  H   TYR A 601      11.202 -22.008  23.165  1.00  1.09           H  
ATOM   8759  HA  TYR A 601       8.498 -21.586  23.674  1.00  1.09           H  
ATOM   8760 1HB  TYR A 601      10.378 -20.768  25.014  1.00  1.09           H  
ATOM   8761 2HB  TYR A 601      10.867 -19.699  23.725  1.00  1.09           H  
ATOM   8762  HD1 TYR A 601       8.045 -20.233  26.174  1.00  1.09           H  
ATOM   8763  HD2 TYR A 601      10.257 -17.556  23.674  1.00  1.09           H  
ATOM   8764  HE1 TYR A 601       6.932 -18.275  27.231  1.00  1.09           H  
ATOM   8765  HE2 TYR A 601       9.148 -15.631  24.765  1.00  1.09           H  
ATOM   8766  HH  TYR A 601       6.718 -15.987  27.277  1.00  1.09           H  
ATOM   8767  N   ALA A 602       9.588 -19.863  21.066  1.00  1.23           N  
ATOM   8768  CA  ALA A 602       9.154 -19.100  19.898  1.00  1.23           C  
ATOM   8769  C   ALA A 602       8.154 -19.877  19.028  1.00  1.23           C  
ATOM   8770  O   ALA A 602       7.310 -19.283  18.355  1.00  1.23           O  
ATOM   8771  CB  ALA A 602      10.349 -18.735  19.057  1.00  1.23           C  
ATOM   8772  H   ALA A 602      10.566 -20.149  21.135  1.00  1.23           H  
ATOM   8773  HA  ALA A 602       8.661 -18.194  20.252  1.00  1.23           H  
ATOM   8774 1HB  ALA A 602      10.017 -18.156  18.202  1.00  1.23           H  
ATOM   8775 2HB  ALA A 602      11.060 -18.156  19.645  1.00  1.23           H  
ATOM   8776 3HB  ALA A 602      10.814 -19.655  18.717  1.00  1.23           H  
ATOM   8777  N   GLU A 603       8.294 -21.204  18.992  1.00  1.38           N  
ATOM   8778  CA  GLU A 603       7.457 -22.064  18.169  1.00  1.38           C  
ATOM   8779  C   GLU A 603       6.163 -22.373  18.911  1.00  1.38           C  
ATOM   8780  O   GLU A 603       5.076 -22.407  18.328  1.00  1.38           O  
ATOM   8781  CB  GLU A 603       8.197 -23.383  17.889  1.00  1.38           C  
ATOM   8782  CG  GLU A 603       9.481 -23.267  17.057  1.00  1.38           C  
ATOM   8783  CD  GLU A 603      10.220 -24.605  16.947  1.00  1.38           C  
ATOM   8784  OE1 GLU A 603       9.848 -25.522  17.642  1.00  1.38           O  
ATOM   8785  OE2 GLU A 603      11.143 -24.703  16.173  1.00  1.38           O  
ATOM   8786  H   GLU A 603       8.969 -21.648  19.602  1.00  1.38           H  
ATOM   8787  HA  GLU A 603       7.225 -21.552  17.234  1.00  1.38           H  
ATOM   8788 1HB  GLU A 603       8.460 -23.858  18.831  1.00  1.38           H  
ATOM   8789 2HB  GLU A 603       7.527 -24.063  17.366  1.00  1.38           H  
ATOM   8790 1HG  GLU A 603       9.233 -22.909  16.056  1.00  1.38           H  
ATOM   8791 2HG  GLU A 603      10.138 -22.529  17.525  1.00  1.38           H  
ATOM   8792  N   GLU A 604       6.308 -22.595  20.220  1.00  1.53           N  
ATOM   8793  CA  GLU A 604       5.213 -22.945  21.114  1.00  1.53           C  
ATOM   8794  C   GLU A 604       4.195 -21.823  21.188  1.00  1.53           C  
ATOM   8795  O   GLU A 604       2.989 -22.069  21.216  1.00  1.53           O  
ATOM   8796  CB  GLU A 604       5.773 -23.235  22.511  1.00  1.53           C  
ATOM   8797  CG  GLU A 604       6.609 -24.515  22.603  1.00  1.53           C  
ATOM   8798  CD  GLU A 604       7.379 -24.642  23.900  1.00  1.53           C  
ATOM   8799  OE1 GLU A 604       7.263 -23.777  24.739  1.00  1.53           O  
ATOM   8800  OE2 GLU A 604       8.130 -25.586  24.025  1.00  1.53           O  
ATOM   8801  H   GLU A 604       7.249 -22.546  20.606  1.00  1.53           H  
ATOM   8802  HA  GLU A 604       4.719 -23.837  20.729  1.00  1.53           H  
ATOM   8803 1HB  GLU A 604       6.397 -22.403  22.825  1.00  1.53           H  
ATOM   8804 2HB  GLU A 604       4.952 -23.312  23.222  1.00  1.53           H  
ATOM   8805 1HG  GLU A 604       5.936 -25.366  22.521  1.00  1.53           H  
ATOM   8806 2HG  GLU A 604       7.292 -24.560  21.764  1.00  1.53           H  
ATOM   8807  N   PHE A 605       4.689 -20.588  21.187  1.00  1.66           N  
ATOM   8808  CA  PHE A 605       3.848 -19.409  21.254  1.00  1.66           C  
ATOM   8809  C   PHE A 605       4.252 -18.410  20.123  1.00  1.66           C  
ATOM   8810  O   PHE A 605       5.021 -17.472  20.366  1.00  1.66           O  
ATOM   8811  CB  PHE A 605       3.967 -18.807  22.644  1.00  1.66           C  
ATOM   8812  CG  PHE A 605       2.938 -17.816  22.923  1.00  1.66           C  
ATOM   8813  CD1 PHE A 605       1.914 -17.648  22.061  1.00  1.66           C  
ATOM   8814  CD2 PHE A 605       2.980 -17.051  24.043  1.00  1.66           C  
ATOM   8815  CE1 PHE A 605       0.960 -16.737  22.297  1.00  1.66           C  
ATOM   8816  CE2 PHE A 605       2.003 -16.105  24.287  1.00  1.66           C  
ATOM   8817  CZ  PHE A 605       0.998 -15.948  23.405  1.00  1.66           C  
ATOM   8818  H   PHE A 605       5.705 -20.465  21.191  1.00  1.66           H  
ATOM   8819  HA  PHE A 605       2.810 -19.710  21.141  1.00  1.66           H  
ATOM   8820 1HB  PHE A 605       3.887 -19.598  23.387  1.00  1.66           H  
ATOM   8821 2HB  PHE A 605       4.947 -18.343  22.765  1.00  1.66           H  
ATOM   8822  HD1 PHE A 605       1.857 -18.256  21.172  1.00  1.66           H  
ATOM   8823  HD2 PHE A 605       3.807 -17.192  24.737  1.00  1.66           H  
ATOM   8824  HE1 PHE A 605       0.166 -16.647  21.607  1.00  1.66           H  
ATOM   8825  HE2 PHE A 605       2.038 -15.488  25.187  1.00  1.66           H  
ATOM   8826  HZ  PHE A 605       0.213 -15.212  23.581  1.00  1.66           H  
ATOM   8827  N   PRO A 606       3.692 -18.574  18.896  1.00  1.74           N  
ATOM   8828  CA  PRO A 606       4.031 -17.900  17.639  1.00  1.74           C  
ATOM   8829  C   PRO A 606       4.023 -16.373  17.628  1.00  1.74           C  
ATOM   8830  O   PRO A 606       3.187 -15.724  18.276  1.00  1.74           O  
ATOM   8831  CB  PRO A 606       2.948 -18.426  16.691  1.00  1.74           C  
ATOM   8832  CG  PRO A 606       2.551 -19.751  17.250  1.00  1.74           C  
ATOM   8833  CD  PRO A 606       2.616 -19.589  18.719  1.00  1.74           C  
ATOM   8834  HA  PRO A 606       5.023 -18.265  17.327  1.00  1.74           H  
ATOM   8835 1HB  PRO A 606       2.111 -17.711  16.640  1.00  1.74           H  
ATOM   8836 2HB  PRO A 606       3.349 -18.515  15.687  1.00  1.74           H  
ATOM   8837 1HG  PRO A 606       1.553 -20.042  16.897  1.00  1.74           H  
ATOM   8838 2HG  PRO A 606       3.253 -20.531  16.900  1.00  1.74           H  
ATOM   8839 1HD  PRO A 606       1.653 -19.240  19.113  1.00  1.74           H  
ATOM   8840 2HD  PRO A 606       2.903 -20.563  19.109  1.00  1.74           H  
ATOM   8841  N   ALA A 607       4.922 -15.821  16.803  1.00  1.76           N  
ATOM   8842  CA  ALA A 607       5.171 -14.384  16.630  1.00  1.76           C  
ATOM   8843  C   ALA A 607       3.973 -13.566  16.183  1.00  1.76           C  
ATOM   8844  O   ALA A 607       3.957 -12.358  16.358  1.00  1.76           O  
ATOM   8845  CB  ALA A 607       6.265 -14.143  15.626  1.00  1.76           C  
ATOM   8846  H   ALA A 607       5.526 -16.451  16.288  1.00  1.76           H  
ATOM   8847  HA  ALA A 607       5.504 -14.017  17.582  1.00  1.76           H  
ATOM   8848 1HB  ALA A 607       6.477 -13.074  15.566  1.00  1.76           H  
ATOM   8849 2HB  ALA A 607       7.162 -14.670  15.925  1.00  1.76           H  
ATOM   8850 3HB  ALA A 607       5.942 -14.483  14.671  1.00  1.76           H  
ATOM   8851  N   THR A 608       2.990 -14.187  15.570  1.00  1.72           N  
ATOM   8852  CA  THR A 608       1.844 -13.433  15.093  1.00  1.72           C  
ATOM   8853  C   THR A 608       0.656 -13.455  16.052  1.00  1.72           C  
ATOM   8854  O   THR A 608      -0.445 -13.063  15.674  1.00  1.72           O  
ATOM   8855  CB  THR A 608       1.427 -13.907  13.697  1.00  1.72           C  
ATOM   8856  OG1 THR A 608       1.136 -15.308  13.736  1.00  1.72           O  
ATOM   8857  CG2 THR A 608       2.550 -13.623  12.687  1.00  1.72           C  
ATOM   8858  H   THR A 608       3.034 -15.188  15.444  1.00  1.72           H  
ATOM   8859  HA  THR A 608       2.138 -12.398  14.997  1.00  1.72           H  
ATOM   8860  HB  THR A 608       0.526 -13.374  13.390  1.00  1.72           H  
ATOM   8861  HG1 THR A 608       0.579 -15.493  14.500  1.00  1.72           H  
ATOM   8862 1HG2 THR A 608       2.251 -13.963  11.696  1.00  1.72           H  
ATOM   8863 2HG2 THR A 608       2.752 -12.559  12.652  1.00  1.72           H  
ATOM   8864 3HG2 THR A 608       3.444 -14.143  12.995  1.00  1.72           H  
ATOM   8865  N   ASP A 609       0.854 -13.942  17.280  1.00  1.63           N  
ATOM   8866  CA  ASP A 609      -0.250 -13.973  18.239  1.00  1.63           C  
ATOM   8867  C   ASP A 609      -0.623 -12.655  18.956  1.00  1.63           C  
ATOM   8868  O   ASP A 609      -1.813 -12.377  19.104  1.00  1.63           O  
ATOM   8869  CB  ASP A 609      -0.001 -14.987  19.324  1.00  1.63           C  
ATOM   8870  CG  ASP A 609      -1.230 -15.137  20.154  1.00  1.63           C  
ATOM   8871  OD1 ASP A 609      -2.195 -15.705  19.696  1.00  1.63           O  
ATOM   8872  OD2 ASP A 609      -1.214 -14.633  21.251  1.00  1.63           O  
ATOM   8873  H   ASP A 609       1.771 -14.300  17.556  1.00  1.63           H  
ATOM   8874  HA  ASP A 609      -1.134 -14.296  17.692  1.00  1.63           H  
ATOM   8875 1HB  ASP A 609       0.271 -15.949  18.883  1.00  1.63           H  
ATOM   8876 2HB  ASP A 609       0.833 -14.662  19.950  1.00  1.63           H  
ATOM   8877  N   MET A 610       0.355 -11.895  19.492  1.00  1.52           N  
ATOM   8878  CA  MET A 610       0.114 -10.667  20.294  1.00  1.52           C  
ATOM   8879  C   MET A 610      -0.660 -10.765  21.643  1.00  1.52           C  
ATOM   8880  O   MET A 610      -0.929  -9.718  22.228  1.00  1.52           O  
ATOM   8881  CB  MET A 610      -0.635  -9.605  19.476  1.00  1.52           C  
ATOM   8882  CG  MET A 610       0.153  -8.889  18.423  1.00  1.52           C  
ATOM   8883  SD  MET A 610       0.459  -9.905  17.002  1.00  1.52           S  
ATOM   8884  CE  MET A 610      -1.202 -10.121  16.398  1.00  1.52           C  
ATOM   8885  H   MET A 610       1.344 -12.131  19.342  1.00  1.52           H  
ATOM   8886  HA  MET A 610       1.094 -10.263  20.532  1.00  1.52           H  
ATOM   8887 1HB  MET A 610      -1.506 -10.028  18.995  1.00  1.52           H  
ATOM   8888 2HB  MET A 610      -1.007  -8.840  20.159  1.00  1.52           H  
ATOM   8889 1HG  MET A 610      -0.392  -8.003  18.099  1.00  1.52           H  
ATOM   8890 2HG  MET A 610       1.114  -8.573  18.839  1.00  1.52           H  
ATOM   8891 1HE  MET A 610      -1.187 -10.708  15.483  1.00  1.52           H  
ATOM   8892 2HE  MET A 610      -1.801 -10.636  17.146  1.00  1.52           H  
ATOM   8893 3HE  MET A 610      -1.639  -9.193  16.207  1.00  1.52           H  
ATOM   8894  N   ASN A 611      -0.978 -11.958  22.179  1.00  1.44           N  
ATOM   8895  CA  ASN A 611      -1.671 -12.029  23.486  1.00  1.44           C  
ATOM   8896  C   ASN A 611      -0.670 -12.074  24.635  1.00  1.44           C  
ATOM   8897  O   ASN A 611       0.096 -13.022  24.747  1.00  1.44           O  
ATOM   8898  CB  ASN A 611      -2.593 -13.234  23.567  1.00  1.44           C  
ATOM   8899  CG  ASN A 611      -3.457 -13.319  24.861  1.00  1.44           C  
ATOM   8900  OD1 ASN A 611      -3.221 -12.685  25.915  1.00  1.44           O  
ATOM   8901  ND2 ASN A 611      -4.477 -14.157  24.760  1.00  1.44           N  
ATOM   8902  H   ASN A 611      -0.797 -12.839  21.685  1.00  1.44           H  
ATOM   8903  HA  ASN A 611      -2.271 -11.128  23.612  1.00  1.44           H  
ATOM   8904 1HB  ASN A 611      -3.250 -13.242  22.695  1.00  1.44           H  
ATOM   8905 2HB  ASN A 611      -1.991 -14.138  23.514  1.00  1.44           H  
ATOM   8906 1HD2 ASN A 611      -5.113 -14.334  25.546  1.00  1.44           H  
ATOM   8907 2HD2 ASN A 611      -4.622 -14.653  23.905  1.00  1.44           H  
ATOM   8908  N   LEU A 612      -0.605 -11.034  25.467  1.00  1.41           N  
ATOM   8909  CA  LEU A 612       0.433 -11.054  26.506  1.00  1.41           C  
ATOM   8910  C   LEU A 612       0.111 -11.928  27.718  1.00  1.41           C  
ATOM   8911  O   LEU A 612       0.995 -12.246  28.517  1.00  1.41           O  
ATOM   8912  CB  LEU A 612       0.710  -9.644  27.006  1.00  1.41           C  
ATOM   8913  CG  LEU A 612       1.964  -9.514  27.780  1.00  1.41           C  
ATOM   8914  CD1 LEU A 612       3.114  -9.990  26.945  1.00  1.41           C  
ATOM   8915  CD2 LEU A 612       2.158  -8.090  28.128  1.00  1.41           C  
ATOM   8916  H   LEU A 612      -1.245 -10.224  25.399  1.00  1.41           H  
ATOM   8917  HA  LEU A 612       1.342 -11.437  26.055  1.00  1.41           H  
ATOM   8918 1HB  LEU A 612       0.728  -8.954  26.183  1.00  1.41           H  
ATOM   8919 2HB  LEU A 612      -0.112  -9.353  27.665  1.00  1.41           H  
ATOM   8920  HG  LEU A 612       1.908 -10.131  28.661  1.00  1.41           H  
ATOM   8921 1HD1 LEU A 612       3.998  -9.904  27.496  1.00  1.41           H  
ATOM   8922 2HD1 LEU A 612       2.954 -11.026  26.679  1.00  1.41           H  
ATOM   8923 3HD1 LEU A 612       3.197  -9.387  26.053  1.00  1.41           H  
ATOM   8924 1HD2 LEU A 612       3.082  -7.962  28.683  1.00  1.41           H  
ATOM   8925 2HD2 LEU A 612       2.204  -7.544  27.203  1.00  1.41           H  
ATOM   8926 3HD2 LEU A 612       1.317  -7.737  28.722  1.00  1.41           H  
ATOM   8927  N   ARG A 613      -1.159 -12.244  27.910  1.00  1.44           N  
ATOM   8928  CA  ARG A 613      -1.578 -12.948  29.111  1.00  1.44           C  
ATOM   8929  C   ARG A 613      -1.307 -14.455  29.001  1.00  1.44           C  
ATOM   8930  O   ARG A 613      -1.518 -15.041  27.944  1.00  1.44           O  
ATOM   8931  CB  ARG A 613      -3.053 -12.671  29.356  1.00  1.44           C  
ATOM   8932  CG  ARG A 613      -3.354 -11.221  29.710  1.00  1.44           C  
ATOM   8933  CD  ARG A 613      -4.815 -10.933  29.781  1.00  1.44           C  
ATOM   8934  NE  ARG A 613      -5.446 -10.954  28.459  1.00  1.44           N  
ATOM   8935  CZ  ARG A 613      -6.774 -10.821  28.229  1.00  1.44           C  
ATOM   8936  NH1 ARG A 613      -7.611 -10.658  29.231  1.00  1.44           N  
ATOM   8937  NH2 ARG A 613      -7.237 -10.850  26.992  1.00  1.44           N  
ATOM   8938  H   ARG A 613      -1.848 -12.027  27.190  1.00  1.44           H  
ATOM   8939  HA  ARG A 613      -1.020 -12.514  29.937  1.00  1.44           H  
ATOM   8940 1HB  ARG A 613      -3.627 -12.925  28.467  1.00  1.44           H  
ATOM   8941 2HB  ARG A 613      -3.419 -13.296  30.161  1.00  1.44           H  
ATOM   8942 1HG  ARG A 613      -2.914 -10.989  30.673  1.00  1.44           H  
ATOM   8943 2HG  ARG A 613      -2.917 -10.569  28.951  1.00  1.44           H  
ATOM   8944 1HD  ARG A 613      -5.307 -11.680  30.393  1.00  1.44           H  
ATOM   8945 2HD  ARG A 613      -4.962  -9.955  30.220  1.00  1.44           H  
ATOM   8946  HE  ARG A 613      -4.845 -11.079  27.652  1.00  1.44           H  
ATOM   8947 1HH1 ARG A 613      -7.264 -10.612  30.178  1.00  1.44           H  
ATOM   8948 2HH1 ARG A 613      -8.597 -10.555  29.053  1.00  1.44           H  
ATOM   8949 1HH2 ARG A 613      -6.599 -10.969  26.218  1.00  1.44           H  
ATOM   8950 2HH2 ARG A 613      -8.226 -10.753  26.826  1.00  1.44           H  
ATOM   8951  N   PRO A 614      -0.933 -15.139  30.098  1.00  1.50           N  
ATOM   8952  CA  PRO A 614      -0.638 -16.561  30.163  1.00  1.50           C  
ATOM   8953  C   PRO A 614      -1.890 -17.422  30.172  1.00  1.50           C  
ATOM   8954  O   PRO A 614      -2.207 -18.061  31.177  1.00  1.50           O  
ATOM   8955  CB  PRO A 614       0.117 -16.667  31.488  1.00  1.50           C  
ATOM   8956  CG  PRO A 614      -0.490 -15.587  32.344  1.00  1.50           C  
ATOM   8957  CD  PRO A 614      -0.772 -14.450  31.381  1.00  1.50           C  
ATOM   8958  HA  PRO A 614      -0.003 -16.827  29.312  1.00  1.50           H  
ATOM   8959 1HB  PRO A 614      -0.007 -17.673  31.915  1.00  1.50           H  
ATOM   8960 2HB  PRO A 614       1.186 -16.516  31.341  1.00  1.50           H  
ATOM   8961 1HG  PRO A 614      -1.392 -15.959  32.850  1.00  1.50           H  
ATOM   8962 2HG  PRO A 614       0.228 -15.299  33.136  1.00  1.50           H  
ATOM   8963 1HD  PRO A 614      -1.685 -13.923  31.683  1.00  1.50           H  
ATOM   8964 2HD  PRO A 614       0.098 -13.808  31.339  1.00  1.50           H  
ATOM   8965  N   GLU A 615      -2.611 -17.397  29.063  1.00  1.58           N  
ATOM   8966  CA  GLU A 615      -3.861 -18.136  28.926  1.00  1.58           C  
ATOM   8967  C   GLU A 615      -3.667 -19.469  28.208  1.00  1.58           C  
ATOM   8968  O   GLU A 615      -2.889 -19.566  27.262  1.00  1.58           O  
ATOM   8969  CB  GLU A 615      -4.871 -17.290  28.147  1.00  1.58           C  
ATOM   8970  CG  GLU A 615      -5.321 -16.005  28.856  1.00  1.58           C  
ATOM   8971  CD  GLU A 615      -6.326 -15.192  28.036  1.00  1.58           C  
ATOM   8972  OE1 GLU A 615      -6.363 -15.353  26.832  1.00  1.58           O  
ATOM   8973  OE2 GLU A 615      -7.072 -14.439  28.622  1.00  1.58           O  
ATOM   8974  H   GLU A 615      -2.261 -16.828  28.289  1.00  1.58           H  
ATOM   8975  HA  GLU A 615      -4.254 -18.336  29.922  1.00  1.58           H  
ATOM   8976 1HB  GLU A 615      -4.430 -16.999  27.192  1.00  1.58           H  
ATOM   8977 2HB  GLU A 615      -5.757 -17.886  27.932  1.00  1.58           H  
ATOM   8978 1HG  GLU A 615      -5.769 -16.265  29.814  1.00  1.58           H  
ATOM   8979 2HG  GLU A 615      -4.441 -15.396  29.052  1.00  1.58           H  
ATOM   8980  N   GLY A 616      -4.410 -20.492  28.618  1.00  1.62           N  
ATOM   8981  CA  GLY A 616      -4.373 -21.761  27.899  1.00  1.62           C  
ATOM   8982  C   GLY A 616      -2.964 -22.330  27.826  1.00  1.62           C  
ATOM   8983  O   GLY A 616      -2.281 -22.483  28.838  1.00  1.62           O  
ATOM   8984  H   GLY A 616      -5.017 -20.381  29.418  1.00  1.62           H  
ATOM   8985 1HA  GLY A 616      -5.029 -22.479  28.392  1.00  1.62           H  
ATOM   8986 2HA  GLY A 616      -4.762 -21.618  26.891  1.00  1.62           H  
ATOM   8987  N   ASP A 617      -2.538 -22.614  26.598  1.00  1.59           N  
ATOM   8988  CA  ASP A 617      -1.231 -23.181  26.289  1.00  1.59           C  
ATOM   8989  C   ASP A 617      -0.284 -22.107  25.761  1.00  1.59           C  
ATOM   8990  O   ASP A 617       0.729 -22.413  25.131  1.00  1.59           O  
ATOM   8991  CB  ASP A 617      -1.374 -24.275  25.232  1.00  1.59           C  
ATOM   8992  CG  ASP A 617      -2.193 -25.465  25.714  1.00  1.59           C  
ATOM   8993  OD1 ASP A 617      -2.011 -25.881  26.830  1.00  1.59           O  
ATOM   8994  OD2 ASP A 617      -3.010 -25.933  24.960  1.00  1.59           O  
ATOM   8995  H   ASP A 617      -3.166 -22.431  25.830  1.00  1.59           H  
ATOM   8996  HA  ASP A 617      -0.804 -23.605  27.198  1.00  1.59           H  
ATOM   8997 1HB  ASP A 617      -1.846 -23.857  24.341  1.00  1.59           H  
ATOM   8998 2HB  ASP A 617      -0.385 -24.627  24.941  1.00  1.59           H  
ATOM   8999  N   ASN A 618      -0.620 -20.849  26.026  1.00  1.48           N  
ATOM   9000  CA  ASN A 618       0.123 -19.697  25.542  1.00  1.48           C  
ATOM   9001  C   ASN A 618       0.688 -18.838  26.689  1.00  1.48           C  
ATOM   9002  O   ASN A 618       0.074 -17.845  27.067  1.00  1.48           O  
ATOM   9003  CB  ASN A 618      -0.800 -18.844  24.704  1.00  1.48           C  
ATOM   9004  CG  ASN A 618      -1.320 -19.544  23.490  1.00  1.48           C  
ATOM   9005  OD1 ASN A 618      -0.565 -20.000  22.622  1.00  1.48           O  
ATOM   9006  ND2 ASN A 618      -2.626 -19.637  23.396  1.00  1.48           N  
ATOM   9007  H   ASN A 618      -1.465 -20.661  26.568  1.00  1.48           H  
ATOM   9008  HA  ASN A 618       0.924 -20.044  24.901  1.00  1.48           H  
ATOM   9009 1HB  ASN A 618      -1.650 -18.542  25.312  1.00  1.48           H  
ATOM   9010 2HB  ASN A 618      -0.309 -17.967  24.426  1.00  1.48           H  
ATOM   9011 1HD2 ASN A 618      -3.038 -20.089  22.606  1.00  1.48           H  
ATOM   9012 2HD2 ASN A 618      -3.214 -19.243  24.105  1.00  1.48           H  
ATOM   9013  N   PRO A 619       1.862 -19.177  27.260  1.00  1.33           N  
ATOM   9014  CA  PRO A 619       2.435 -18.536  28.434  1.00  1.33           C  
ATOM   9015  C   PRO A 619       2.785 -17.118  28.053  1.00  1.33           C  
ATOM   9016  O   PRO A 619       3.137 -16.878  26.916  1.00  1.33           O  
ATOM   9017  CB  PRO A 619       3.676 -19.380  28.719  1.00  1.33           C  
ATOM   9018  CG  PRO A 619       4.045 -20.000  27.386  1.00  1.33           C  
ATOM   9019  CD  PRO A 619       2.725 -20.211  26.658  1.00  1.33           C  
ATOM   9020  HA  PRO A 619       1.716 -18.567  29.264  1.00  1.33           H  
ATOM   9021 1HB  PRO A 619       4.454 -18.736  29.106  1.00  1.33           H  
ATOM   9022 2HB  PRO A 619       3.457 -20.124  29.498  1.00  1.33           H  
ATOM   9023 1HG  PRO A 619       4.719 -19.327  26.835  1.00  1.33           H  
ATOM   9024 2HG  PRO A 619       4.598 -20.940  27.542  1.00  1.33           H  
ATOM   9025 1HD  PRO A 619       2.911 -20.021  25.597  1.00  1.33           H  
ATOM   9026 2HD  PRO A 619       2.325 -21.217  26.841  1.00  1.33           H  
ATOM   9027  N   GLY A 620       2.772 -16.186  28.983  1.00  1.17           N  
ATOM   9028  CA  GLY A 620       3.046 -14.814  28.580  1.00  1.17           C  
ATOM   9029  C   GLY A 620       4.392 -14.659  27.868  1.00  1.17           C  
ATOM   9030  O   GLY A 620       5.381 -15.311  28.218  1.00  1.17           O  
ATOM   9031  H   GLY A 620       2.513 -16.398  29.934  1.00  1.17           H  
ATOM   9032 1HA  GLY A 620       2.245 -14.474  27.922  1.00  1.17           H  
ATOM   9033 2HA  GLY A 620       3.017 -14.168  29.459  1.00  1.17           H  
ATOM   9034  N   GLN A 621       4.398 -13.751  26.875  1.00  1.03           N  
ATOM   9035  CA  GLN A 621       5.568 -13.379  26.053  1.00  1.03           C  
ATOM   9036  C   GLN A 621       6.628 -12.580  26.815  1.00  1.03           C  
ATOM   9037  O   GLN A 621       7.796 -12.550  26.437  1.00  1.03           O  
ATOM   9038  CB  GLN A 621       5.162 -12.575  24.822  1.00  1.03           C  
ATOM   9039  CG  GLN A 621       4.473 -13.335  23.687  1.00  1.03           C  
ATOM   9040  CD  GLN A 621       5.415 -14.340  22.907  1.00  1.03           C  
ATOM   9041  OE1 GLN A 621       6.627 -14.163  22.809  1.00  1.03           O  
ATOM   9042  NE2 GLN A 621       4.815 -15.342  22.292  1.00  1.03           N  
ATOM   9043  H   GLN A 621       3.519 -13.294  26.676  1.00  1.03           H  
ATOM   9044  HA  GLN A 621       6.012 -14.286  25.677  1.00  1.03           H  
ATOM   9045 1HB  GLN A 621       4.499 -11.778  25.119  1.00  1.03           H  
ATOM   9046 2HB  GLN A 621       6.049 -12.105  24.408  1.00  1.03           H  
ATOM   9047 1HG  GLN A 621       3.663 -13.897  24.115  1.00  1.03           H  
ATOM   9048 2HG  GLN A 621       4.081 -12.619  22.974  1.00  1.03           H  
ATOM   9049 1HE2 GLN A 621       5.321 -16.029  21.715  1.00  1.03           H  
ATOM   9050 2HE2 GLN A 621       3.818 -15.449  22.374  1.00  1.03           H  
ATOM   9051  N   THR A 622       6.185 -11.890  27.851  1.00  0.93           N  
ATOM   9052  CA  THR A 622       7.027 -11.000  28.635  1.00  0.93           C  
ATOM   9053  C   THR A 622       7.205 -11.532  30.040  1.00  0.93           C  
ATOM   9054  O   THR A 622       6.230 -11.951  30.671  1.00  0.93           O  
ATOM   9055  CB  THR A 622       6.431  -9.582  28.677  1.00  0.93           C  
ATOM   9056  OG1 THR A 622       6.330  -9.098  27.349  1.00  0.93           O  
ATOM   9057  CG2 THR A 622       7.295  -8.651  29.446  1.00  0.93           C  
ATOM   9058  H   THR A 622       5.215 -11.993  28.101  1.00  0.93           H  
ATOM   9059  HA  THR A 622       8.014 -10.945  28.169  1.00  0.93           H  
ATOM   9060  HB  THR A 622       5.448  -9.603  29.142  1.00  0.93           H  
ATOM   9061  HG1 THR A 622       7.215  -9.024  26.969  1.00  0.93           H  
ATOM   9062 1HG2 THR A 622       6.864  -7.652  29.430  1.00  0.93           H  
ATOM   9063 2HG2 THR A 622       7.395  -8.963  30.440  1.00  0.93           H  
ATOM   9064 3HG2 THR A 622       8.266  -8.642  28.978  1.00  0.93           H  
ATOM   9065  N   TYR A 623       8.434 -11.442  30.551  1.00  0.87           N  
ATOM   9066  CA  TYR A 623       8.819 -11.855  31.907  1.00  0.87           C  
ATOM   9067  C   TYR A 623       7.776 -11.471  32.938  1.00  0.87           C  
ATOM   9068  O   TYR A 623       7.490 -12.236  33.853  1.00  0.87           O  
ATOM   9069  CB  TYR A 623      10.148 -11.213  32.286  1.00  0.87           C  
ATOM   9070  CG  TYR A 623      10.682 -11.578  33.651  1.00  0.87           C  
ATOM   9071  CD1 TYR A 623      11.265 -12.818  33.802  1.00  0.87           C  
ATOM   9072  CD2 TYR A 623      10.633 -10.688  34.735  1.00  0.87           C  
ATOM   9073  CE1 TYR A 623      11.786 -13.198  34.996  1.00  0.87           C  
ATOM   9074  CE2 TYR A 623      11.174 -11.079  35.957  1.00  0.87           C  
ATOM   9075  CZ  TYR A 623      11.752 -12.345  36.078  1.00  0.87           C  
ATOM   9076  OH  TYR A 623      12.290 -12.771  37.278  1.00  0.87           O  
ATOM   9077  H   TYR A 623       9.172 -11.104  29.931  1.00  0.87           H  
ATOM   9078  HA  TYR A 623       8.933 -12.938  31.916  1.00  0.87           H  
ATOM   9079 1HB  TYR A 623      10.879 -11.526  31.574  1.00  0.87           H  
ATOM   9080 2HB  TYR A 623      10.071 -10.126  32.222  1.00  0.87           H  
ATOM   9081  HD1 TYR A 623      11.303 -13.504  32.955  1.00  0.87           H  
ATOM   9082  HD2 TYR A 623      10.179  -9.701  34.624  1.00  0.87           H  
ATOM   9083  HE1 TYR A 623      12.230 -14.180  35.094  1.00  0.87           H  
ATOM   9084  HE2 TYR A 623      11.147 -10.402  36.810  1.00  0.87           H  
ATOM   9085  HH  TYR A 623      12.822 -13.594  37.138  1.00  0.87           H  
ATOM   9086  N   LYS A 624       7.204 -10.284  32.774  1.00  0.85           N  
ATOM   9087  CA  LYS A 624       6.208  -9.743  33.669  1.00  0.85           C  
ATOM   9088  C   LYS A 624       5.051 -10.685  33.908  1.00  0.85           C  
ATOM   9089  O   LYS A 624       4.561 -10.779  35.030  1.00  0.85           O  
ATOM   9090  CB  LYS A 624       5.572  -8.497  33.043  1.00  0.85           C  
ATOM   9091  CG  LYS A 624       6.352  -7.252  33.035  1.00  0.85           C  
ATOM   9092  CD  LYS A 624       5.577  -6.164  32.235  1.00  0.85           C  
ATOM   9093  CE  LYS A 624       4.202  -5.845  32.901  1.00  0.85           C  
ATOM   9094  NZ  LYS A 624       3.465  -4.741  32.199  1.00  0.85           N  
ATOM   9095  H   LYS A 624       7.503  -9.729  31.994  1.00  0.85           H  
ATOM   9096  HA  LYS A 624       6.675  -9.516  34.607  1.00  0.85           H  
ATOM   9097 1HB  LYS A 624       5.334  -8.719  32.006  1.00  0.85           H  
ATOM   9098 2HB  LYS A 624       4.631  -8.290  33.537  1.00  0.85           H  
ATOM   9099 1HG  LYS A 624       6.486  -6.946  34.056  1.00  0.85           H  
ATOM   9100 2HG  LYS A 624       7.333  -7.417  32.587  1.00  0.85           H  
ATOM   9101 1HD  LYS A 624       6.177  -5.255  32.175  1.00  0.85           H  
ATOM   9102 2HD  LYS A 624       5.399  -6.522  31.220  1.00  0.85           H  
ATOM   9103 1HE  LYS A 624       3.588  -6.744  32.871  1.00  0.85           H  
ATOM   9104 2HE  LYS A 624       4.355  -5.560  33.939  1.00  0.85           H  
ATOM   9105 1HZ  LYS A 624       2.543  -4.569  32.649  1.00  0.85           H  
ATOM   9106 2HZ  LYS A 624       4.001  -3.891  32.225  1.00  0.85           H  
ATOM   9107 3HZ  LYS A 624       3.297  -4.990  31.242  1.00  0.85           H  
ATOM   9108  N   TRP A 625       4.622 -11.355  32.848  1.00  0.84           N  
ATOM   9109  CA  TRP A 625       3.479 -12.250  32.813  1.00  0.84           C  
ATOM   9110  C   TRP A 625       3.845 -13.727  32.742  1.00  0.84           C  
ATOM   9111  O   TRP A 625       3.010 -14.594  33.000  1.00  0.84           O  
ATOM   9112  CB  TRP A 625       2.675 -11.878  31.581  1.00  0.84           C  
ATOM   9113  CG  TRP A 625       1.975 -10.583  31.688  1.00  0.84           C  
ATOM   9114  CD1 TRP A 625       2.396  -9.380  31.242  1.00  0.84           C  
ATOM   9115  CD2 TRP A 625       0.673 -10.374  32.228  1.00  0.84           C  
ATOM   9116  NE1 TRP A 625       1.434  -8.432  31.472  1.00  0.84           N  
ATOM   9117  CE2 TRP A 625       0.371  -9.030  32.064  1.00  0.84           C  
ATOM   9118  CE3 TRP A 625      -0.250 -11.203  32.813  1.00  0.84           C  
ATOM   9119  CZ2 TRP A 625      -0.839  -8.504  32.467  1.00  0.84           C  
ATOM   9120  CZ3 TRP A 625      -1.439 -10.686  33.204  1.00  0.84           C  
ATOM   9121  CH2 TRP A 625      -1.740  -9.375  33.039  1.00  0.84           C  
ATOM   9122  H   TRP A 625       5.152 -11.261  31.990  1.00  0.84           H  
ATOM   9123  HA  TRP A 625       2.886 -12.086  33.708  1.00  0.84           H  
ATOM   9124 1HB  TRP A 625       3.348 -11.824  30.721  1.00  0.84           H  
ATOM   9125 2HB  TRP A 625       1.958 -12.645  31.368  1.00  0.84           H  
ATOM   9126  HD1 TRP A 625       3.350  -9.199  30.758  1.00  0.84           H  
ATOM   9127  HE1 TRP A 625       1.484  -7.456  31.224  1.00  0.84           H  
ATOM   9128  HE3 TRP A 625      -0.032 -12.249  32.962  1.00  0.84           H  
ATOM   9129  HZ2 TRP A 625      -1.095  -7.453  32.349  1.00  0.84           H  
ATOM   9130  HZ3 TRP A 625      -2.135 -11.348  33.653  1.00  0.84           H  
ATOM   9131  HH2 TRP A 625      -2.714  -9.007  33.376  1.00  0.84           H  
ATOM   9132  N   TYR A 626       5.077 -14.007  32.342  1.00  0.84           N  
ATOM   9133  CA  TYR A 626       5.553 -15.366  32.120  1.00  0.84           C  
ATOM   9134  C   TYR A 626       5.483 -16.211  33.389  1.00  0.84           C  
ATOM   9135  O   TYR A 626       5.915 -15.779  34.454  1.00  0.84           O  
ATOM   9136  CB  TYR A 626       6.966 -15.332  31.551  1.00  0.84           C  
ATOM   9137  CG  TYR A 626       7.497 -16.665  31.198  1.00  0.84           C  
ATOM   9138  CD1 TYR A 626       6.811 -17.422  30.277  1.00  0.84           C  
ATOM   9139  CD2 TYR A 626       8.677 -17.129  31.739  1.00  0.84           C  
ATOM   9140  CE1 TYR A 626       7.283 -18.639  29.896  1.00  0.84           C  
ATOM   9141  CE2 TYR A 626       9.156 -18.347  31.338  1.00  0.84           C  
ATOM   9142  CZ  TYR A 626       8.447 -19.104  30.406  1.00  0.84           C  
ATOM   9143  OH  TYR A 626       8.895 -20.331  29.980  1.00  0.84           O  
ATOM   9144  H   TYR A 626       5.708 -13.235  32.135  1.00  0.84           H  
ATOM   9145  HA  TYR A 626       4.905 -15.833  31.377  1.00  0.84           H  
ATOM   9146 1HB  TYR A 626       6.985 -14.704  30.652  1.00  0.84           H  
ATOM   9147 2HB  TYR A 626       7.633 -14.882  32.281  1.00  0.84           H  
ATOM   9148  HD1 TYR A 626       5.885 -17.041  29.852  1.00  0.84           H  
ATOM   9149  HD2 TYR A 626       9.229 -16.531  32.463  1.00  0.84           H  
ATOM   9150  HE1 TYR A 626       6.739 -19.237  29.174  1.00  0.84           H  
ATOM   9151  HE2 TYR A 626      10.085 -18.705  31.750  1.00  0.84           H  
ATOM   9152  HH  TYR A 626       9.790 -20.484  30.319  1.00  0.84           H  
ATOM   9153  N   THR A 627       4.931 -17.422  33.266  1.00  0.85           N  
ATOM   9154  CA  THR A 627       4.753 -18.320  34.407  1.00  0.85           C  
ATOM   9155  C   THR A 627       5.628 -19.581  34.374  1.00  0.85           C  
ATOM   9156  O   THR A 627       5.550 -20.413  35.279  1.00  0.85           O  
ATOM   9157  CB  THR A 627       3.282 -18.775  34.487  1.00  0.85           C  
ATOM   9158  OG1 THR A 627       2.939 -19.503  33.295  1.00  0.85           O  
ATOM   9159  CG2 THR A 627       2.364 -17.565  34.599  1.00  0.85           C  
ATOM   9160  H   THR A 627       4.602 -17.712  32.359  1.00  0.85           H  
ATOM   9161  HA  THR A 627       4.998 -17.767  35.314  1.00  0.85           H  
ATOM   9162  HB  THR A 627       3.146 -19.417  35.355  1.00  0.85           H  
ATOM   9163  HG1 THR A 627       3.379 -20.361  33.310  1.00  0.85           H  
ATOM   9164 1HG2 THR A 627       1.328 -17.896  34.650  1.00  0.85           H  
ATOM   9165 2HG2 THR A 627       2.610 -17.002  35.493  1.00  0.85           H  
ATOM   9166 3HG2 THR A 627       2.494 -16.933  33.729  1.00  0.85           H  
ATOM   9167  N   GLY A 628       6.397 -19.756  33.307  1.00  0.84           N  
ATOM   9168  CA  GLY A 628       7.212 -20.958  33.129  1.00  0.84           C  
ATOM   9169  C   GLY A 628       8.673 -20.770  33.532  1.00  0.84           C  
ATOM   9170  O   GLY A 628       9.009 -19.904  34.342  1.00  0.84           O  
ATOM   9171  H   GLY A 628       6.429 -19.031  32.608  1.00  0.84           H  
ATOM   9172 1HA  GLY A 628       6.782 -21.774  33.708  1.00  0.84           H  
ATOM   9173 2HA  GLY A 628       7.166 -21.264  32.084  1.00  0.84           H  
ATOM   9174  N   GLU A 629       9.537 -21.595  32.942  1.00  0.83           N  
ATOM   9175  CA  GLU A 629      10.971 -21.593  33.220  1.00  0.83           C  
ATOM   9176  C   GLU A 629      11.753 -20.846  32.141  1.00  0.83           C  
ATOM   9177  O   GLU A 629      11.300 -20.700  31.005  1.00  0.83           O  
ATOM   9178  CB  GLU A 629      11.491 -23.026  33.341  1.00  0.83           C  
ATOM   9179  CG  GLU A 629      10.890 -23.817  34.505  1.00  0.83           C  
ATOM   9180  CD  GLU A 629      11.433 -25.231  34.621  1.00  0.83           C  
ATOM   9181  OE1 GLU A 629      12.263 -25.600  33.824  1.00  0.83           O  
ATOM   9182  OE2 GLU A 629      11.011 -25.934  35.510  1.00  0.83           O  
ATOM   9183  H   GLU A 629       9.176 -22.267  32.280  1.00  0.83           H  
ATOM   9184  HA  GLU A 629      11.139 -21.081  34.168  1.00  0.83           H  
ATOM   9185 1HB  GLU A 629      11.282 -23.568  32.419  1.00  0.83           H  
ATOM   9186 2HB  GLU A 629      12.574 -23.008  33.470  1.00  0.83           H  
ATOM   9187 1HG  GLU A 629      11.099 -23.283  35.432  1.00  0.83           H  
ATOM   9188 2HG  GLU A 629       9.810 -23.857  34.379  1.00  0.83           H  
ATOM   9189  N   ALA A 630      12.943 -20.387  32.480  1.00  0.81           N  
ATOM   9190  CA  ALA A 630      13.774 -19.665  31.524  1.00  0.81           C  
ATOM   9191  C   ALA A 630      15.207 -20.123  31.671  1.00  0.81           C  
ATOM   9192  O   ALA A 630      15.576 -20.686  32.702  1.00  0.81           O  
ATOM   9193  CB  ALA A 630      13.663 -18.166  31.742  1.00  0.81           C  
ATOM   9194  H   ALA A 630      13.278 -20.529  33.424  1.00  0.81           H  
ATOM   9195  HA  ALA A 630      13.440 -19.901  30.520  1.00  0.81           H  
ATOM   9196 1HB  ALA A 630      14.292 -17.659  31.012  1.00  0.81           H  
ATOM   9197 2HB  ALA A 630      12.627 -17.852  31.616  1.00  0.81           H  
ATOM   9198 3HB  ALA A 630      14.002 -17.916  32.745  1.00  0.81           H  
ATOM   9199  N   VAL A 631      16.019 -19.917  30.640  1.00  0.78           N  
ATOM   9200  CA  VAL A 631      17.410 -20.324  30.733  1.00  0.78           C  
ATOM   9201  C   VAL A 631      18.089 -19.288  31.639  1.00  0.78           C  
ATOM   9202  O   VAL A 631      18.761 -19.630  32.623  1.00  0.78           O  
ATOM   9203  CB  VAL A 631      18.054 -20.385  29.334  1.00  0.78           C  
ATOM   9204  CG1 VAL A 631      19.519 -20.731  29.464  1.00  0.78           C  
ATOM   9205  CG2 VAL A 631      17.318 -21.389  28.453  1.00  0.78           C  
ATOM   9206  H   VAL A 631      15.699 -19.425  29.809  1.00  0.78           H  
ATOM   9207  HA  VAL A 631      17.471 -21.307  31.195  1.00  0.78           H  
ATOM   9208  HB  VAL A 631      17.997 -19.395  28.874  1.00  0.78           H  
ATOM   9209 1HG1 VAL A 631      19.993 -20.749  28.495  1.00  0.78           H  
ATOM   9210 2HG1 VAL A 631      19.990 -20.001  30.076  1.00  0.78           H  
ATOM   9211 3HG1 VAL A 631      19.614 -21.706  29.919  1.00  0.78           H  
ATOM   9212 1HG2 VAL A 631      17.774 -21.406  27.464  1.00  0.78           H  
ATOM   9213 2HG2 VAL A 631      17.373 -22.379  28.897  1.00  0.78           H  
ATOM   9214 3HG2 VAL A 631      16.283 -21.084  28.369  1.00  0.78           H  
ATOM   9215  N   TYR A 632      17.856 -18.009  31.332  1.00  0.76           N  
ATOM   9216  CA  TYR A 632      18.309 -16.920  32.202  1.00  0.76           C  
ATOM   9217  C   TYR A 632      17.177 -15.903  32.340  1.00  0.76           C  
ATOM   9218  O   TYR A 632      16.539 -15.543  31.356  1.00  0.76           O  
ATOM   9219  CB  TYR A 632      19.590 -16.230  31.713  1.00  0.76           C  
ATOM   9220  CG  TYR A 632      20.837 -17.118  31.595  1.00  0.76           C  
ATOM   9221  CD1 TYR A 632      21.235 -17.643  30.383  1.00  0.76           C  
ATOM   9222  CD2 TYR A 632      21.560 -17.424  32.725  1.00  0.76           C  
ATOM   9223  CE1 TYR A 632      22.369 -18.440  30.313  1.00  0.76           C  
ATOM   9224  CE2 TYR A 632      22.679 -18.218  32.653  1.00  0.76           C  
ATOM   9225  CZ  TYR A 632      23.085 -18.717  31.453  1.00  0.76           C  
ATOM   9226  OH  TYR A 632      24.206 -19.499  31.392  1.00  0.76           O  
ATOM   9227  H   TYR A 632      17.302 -17.814  30.497  1.00  0.76           H  
ATOM   9228  HA  TYR A 632      18.503 -17.320  33.197  1.00  0.76           H  
ATOM   9229 1HB  TYR A 632      19.405 -15.782  30.747  1.00  0.76           H  
ATOM   9230 2HB  TYR A 632      19.829 -15.417  32.396  1.00  0.76           H  
ATOM   9231  HD1 TYR A 632      20.670 -17.427  29.482  1.00  0.76           H  
ATOM   9232  HD2 TYR A 632      21.241 -17.038  33.684  1.00  0.76           H  
ATOM   9233  HE1 TYR A 632      22.694 -18.845  29.366  1.00  0.76           H  
ATOM   9234  HE2 TYR A 632      23.243 -18.447  33.559  1.00  0.76           H  
ATOM   9235  HH  TYR A 632      24.503 -19.678  32.288  1.00  0.76           H  
ATOM   9236  N   GLU A 633      16.942 -15.399  33.545  1.00  0.75           N  
ATOM   9237  CA  GLU A 633      15.855 -14.432  33.738  1.00  0.75           C  
ATOM   9238  C   GLU A 633      16.262 -12.984  33.530  1.00  0.75           C  
ATOM   9239  O   GLU A 633      17.392 -12.610  33.804  1.00  0.75           O  
ATOM   9240  CB  GLU A 633      15.224 -14.597  35.118  1.00  0.75           C  
ATOM   9241  CG  GLU A 633      14.520 -15.939  35.301  1.00  0.75           C  
ATOM   9242  CD  GLU A 633      13.764 -16.053  36.597  1.00  0.75           C  
ATOM   9243  OE1 GLU A 633      13.710 -15.083  37.320  1.00  0.75           O  
ATOM   9244  OE2 GLU A 633      13.233 -17.103  36.864  1.00  0.75           O  
ATOM   9245  H   GLU A 633      17.496 -15.703  34.334  1.00  0.75           H  
ATOM   9246  HA  GLU A 633      15.080 -14.653  33.015  1.00  0.75           H  
ATOM   9247 1HB  GLU A 633      16.003 -14.526  35.877  1.00  0.75           H  
ATOM   9248 2HB  GLU A 633      14.529 -13.791  35.302  1.00  0.75           H  
ATOM   9249 1HG  GLU A 633      13.825 -16.082  34.473  1.00  0.75           H  
ATOM   9250 2HG  GLU A 633      15.265 -16.733  35.251  1.00  0.75           H  
ATOM   9251  N   PHE A 634      15.290 -12.143  33.192  1.00  0.75           N  
ATOM   9252  CA  PHE A 634      15.463 -10.693  33.060  1.00  0.75           C  
ATOM   9253  C   PHE A 634      16.322 -10.028  34.144  1.00  0.75           C  
ATOM   9254  O   PHE A 634      17.167  -9.209  33.832  1.00  0.75           O  
ATOM   9255  CB  PHE A 634      14.076 -10.046  33.094  1.00  0.75           C  
ATOM   9256  CG  PHE A 634      14.025  -8.597  33.085  1.00  0.75           C  
ATOM   9257  CD1 PHE A 634      14.087  -7.883  31.937  1.00  0.75           C  
ATOM   9258  CD2 PHE A 634      13.884  -7.946  34.250  1.00  0.75           C  
ATOM   9259  CE1 PHE A 634      14.024  -6.503  31.969  1.00  0.75           C  
ATOM   9260  CE2 PHE A 634      13.812  -6.591  34.298  1.00  0.75           C  
ATOM   9261  CZ  PHE A 634      13.889  -5.863  33.158  1.00  0.75           C  
ATOM   9262  H   PHE A 634      14.392 -12.524  32.905  1.00  0.75           H  
ATOM   9263  HA  PHE A 634      15.926 -10.500  32.091  1.00  0.75           H  
ATOM   9264 1HB  PHE A 634      13.507 -10.393  32.238  1.00  0.75           H  
ATOM   9265 2HB  PHE A 634      13.554 -10.389  33.978  1.00  0.75           H  
ATOM   9266  HD1 PHE A 634      14.180  -8.416  30.999  1.00  0.75           H  
ATOM   9267  HD2 PHE A 634      13.826  -8.537  35.153  1.00  0.75           H  
ATOM   9268  HE1 PHE A 634      14.071  -5.927  31.053  1.00  0.75           H  
ATOM   9269  HE2 PHE A 634      13.698  -6.098  35.246  1.00  0.75           H  
ATOM   9270  HZ  PHE A 634      13.830  -4.782  33.191  1.00  0.75           H  
ATOM   9271  N   GLY A 635      16.125 -10.347  35.418  1.00  0.76           N  
ATOM   9272  CA  GLY A 635      16.907  -9.640  36.441  1.00  0.76           C  
ATOM   9273  C   GLY A 635      18.320 -10.216  36.664  1.00  0.76           C  
ATOM   9274  O   GLY A 635      19.059  -9.740  37.537  1.00  0.76           O  
ATOM   9275  H   GLY A 635      15.445 -11.050  35.673  1.00  0.76           H  
ATOM   9276 1HA  GLY A 635      16.997  -8.600  36.141  1.00  0.76           H  
ATOM   9277 2HA  GLY A 635      16.360  -9.644  37.381  1.00  0.76           H  
ATOM   9278  N   HIS A 636      18.656 -11.270  35.924  1.00  0.77           N  
ATOM   9279  CA  HIS A 636      19.916 -11.998  36.018  1.00  0.77           C  
ATOM   9280  C   HIS A 636      21.085 -11.285  35.422  1.00  0.77           C  
ATOM   9281  O   HIS A 636      20.984 -10.575  34.425  1.00  0.77           O  
ATOM   9282  CB  HIS A 636      19.848 -13.371  35.347  1.00  0.77           C  
ATOM   9283  CG  HIS A 636      21.078 -14.231  35.558  1.00  0.77           C  
ATOM   9284  ND1 HIS A 636      21.442 -14.734  36.790  1.00  0.77           N  
ATOM   9285  CD2 HIS A 636      22.025 -14.652  34.686  1.00  0.77           C  
ATOM   9286  CE1 HIS A 636      22.563 -15.441  36.659  1.00  0.77           C  
ATOM   9287  NE2 HIS A 636      22.934 -15.409  35.393  1.00  0.77           N  
ATOM   9288  H   HIS A 636      18.007 -11.592  35.213  1.00  0.77           H  
ATOM   9289  HA  HIS A 636      20.162 -12.152  37.066  1.00  0.77           H  
ATOM   9290 1HB  HIS A 636      18.969 -13.914  35.700  1.00  0.77           H  
ATOM   9291 2HB  HIS A 636      19.737 -13.237  34.280  1.00  0.77           H  
ATOM   9292  HD2 HIS A 636      22.051 -14.435  33.628  1.00  0.77           H  
ATOM   9293  HE1 HIS A 636      23.087 -15.960  37.460  1.00  0.77           H  
ATOM   9294  HE2 HIS A 636      23.770 -15.874  34.992  1.00  0.77           H  
ATOM   9295  N   GLY A 637      22.210 -11.474  36.063  1.00  0.78           N  
ATOM   9296  CA  GLY A 637      23.470 -10.978  35.579  1.00  0.78           C  
ATOM   9297  C   GLY A 637      24.493 -11.141  36.659  1.00  0.78           C  
ATOM   9298  O   GLY A 637      24.212 -10.951  37.847  1.00  0.78           O  
ATOM   9299  H   GLY A 637      22.203 -12.046  36.899  1.00  0.78           H  
ATOM   9300 1HA  GLY A 637      23.774 -11.539  34.695  1.00  0.78           H  
ATOM   9301 2HA  GLY A 637      23.388  -9.932  35.307  1.00  0.78           H  
ATOM   9302  N   LEU A 638      25.680 -11.485  36.235  1.00  0.79           N  
ATOM   9303  CA  LEU A 638      26.776 -11.697  37.126  1.00  0.79           C  
ATOM   9304  C   LEU A 638      27.824 -10.614  36.985  1.00  0.79           C  
ATOM   9305  O   LEU A 638      27.948  -9.931  35.955  1.00  0.79           O  
ATOM   9306  CB  LEU A 638      27.387 -13.083  36.888  1.00  0.79           C  
ATOM   9307  CG  LEU A 638      26.461 -14.279  37.016  1.00  0.79           C  
ATOM   9308  CD1 LEU A 638      27.247 -15.532  36.654  1.00  0.79           C  
ATOM   9309  CD2 LEU A 638      25.907 -14.347  38.424  1.00  0.79           C  
ATOM   9310  H   LEU A 638      25.822 -11.650  35.247  1.00  0.79           H  
ATOM   9311  HA  LEU A 638      26.401 -11.669  38.147  1.00  0.79           H  
ATOM   9312 1HB  LEU A 638      27.733 -13.116  35.905  1.00  0.79           H  
ATOM   9313 2HB  LEU A 638      28.232 -13.222  37.565  1.00  0.79           H  
ATOM   9314  HG  LEU A 638      25.636 -14.187  36.303  1.00  0.79           H  
ATOM   9315 1HD1 LEU A 638      26.594 -16.402  36.723  1.00  0.79           H  
ATOM   9316 2HD1 LEU A 638      27.617 -15.444  35.642  1.00  0.79           H  
ATOM   9317 3HD1 LEU A 638      28.086 -15.648  37.338  1.00  0.79           H  
ATOM   9318 1HD2 LEU A 638      25.248 -15.208  38.512  1.00  0.79           H  
ATOM   9319 2HD2 LEU A 638      26.730 -14.444  39.133  1.00  0.79           H  
ATOM   9320 3HD2 LEU A 638      25.347 -13.436  38.638  1.00  0.79           H  
ATOM   9321  N   PHE A 639      28.563 -10.492  38.064  1.00  0.79           N  
ATOM   9322  CA  PHE A 639      29.692  -9.612  38.269  1.00  0.79           C  
ATOM   9323  C   PHE A 639      30.843 -10.570  38.571  1.00  0.79           C  
ATOM   9324  O   PHE A 639      30.595 -11.755  38.791  1.00  0.79           O  
ATOM   9325  CB  PHE A 639      29.414  -8.718  39.491  1.00  0.79           C  
ATOM   9326  CG  PHE A 639      28.135  -7.887  39.401  1.00  0.79           C  
ATOM   9327  CD1 PHE A 639      26.926  -8.469  39.757  1.00  0.79           C  
ATOM   9328  CD2 PHE A 639      28.124  -6.551  39.014  1.00  0.79           C  
ATOM   9329  CE1 PHE A 639      25.748  -7.764  39.706  1.00  0.79           C  
ATOM   9330  CE2 PHE A 639      26.930  -5.840  38.973  1.00  0.79           C  
ATOM   9331  CZ  PHE A 639      25.744  -6.452  39.316  1.00  0.79           C  
ATOM   9332  H   PHE A 639      28.324 -11.097  38.839  1.00  0.79           H  
ATOM   9333  HA  PHE A 639      29.906  -9.025  37.369  1.00  0.79           H  
ATOM   9334 1HB  PHE A 639      29.356  -9.334  40.392  1.00  0.79           H  
ATOM   9335 2HB  PHE A 639      30.247  -8.032  39.636  1.00  0.79           H  
ATOM   9336  HD1 PHE A 639      26.913  -9.514  40.075  1.00  0.79           H  
ATOM   9337  HD2 PHE A 639      29.059  -6.056  38.743  1.00  0.79           H  
ATOM   9338  HE1 PHE A 639      24.815  -8.256  39.976  1.00  0.79           H  
ATOM   9339  HE2 PHE A 639      26.927  -4.796  38.662  1.00  0.79           H  
ATOM   9340  HZ  PHE A 639      24.810  -5.902  39.276  1.00  0.79           H  
ATOM   9341  N   TYR A 640      32.079 -10.094  38.625  1.00  0.80           N  
ATOM   9342  CA  TYR A 640      33.206 -10.959  39.013  1.00  0.80           C  
ATOM   9343  C   TYR A 640      33.386 -10.954  40.520  1.00  0.80           C  
ATOM   9344  O   TYR A 640      34.315 -11.557  41.067  1.00  0.80           O  
ATOM   9345  CB  TYR A 640      34.512 -10.479  38.413  1.00  0.80           C  
ATOM   9346  CG  TYR A 640      34.605 -10.594  36.957  1.00  0.80           C  
ATOM   9347  CD1 TYR A 640      35.396  -9.710  36.274  1.00  0.80           C  
ATOM   9348  CD2 TYR A 640      33.925 -11.587  36.292  1.00  0.80           C  
ATOM   9349  CE1 TYR A 640      35.508  -9.819  34.934  1.00  0.80           C  
ATOM   9350  CE2 TYR A 640      34.042 -11.682  34.941  1.00  0.80           C  
ATOM   9351  CZ  TYR A 640      34.822 -10.815  34.270  1.00  0.80           C  
ATOM   9352  OH  TYR A 640      34.935 -10.922  32.935  1.00  0.80           O  
ATOM   9353  H   TYR A 640      32.269  -9.127  38.389  1.00  0.80           H  
ATOM   9354  HA  TYR A 640      33.001 -11.981  38.695  1.00  0.80           H  
ATOM   9355 1HB  TYR A 640      34.679  -9.440  38.690  1.00  0.80           H  
ATOM   9356 2HB  TYR A 640      35.322 -11.047  38.857  1.00  0.80           H  
ATOM   9357  HD1 TYR A 640      35.934  -8.927  36.808  1.00  0.80           H  
ATOM   9358  HD2 TYR A 640      33.299 -12.294  36.840  1.00  0.80           H  
ATOM   9359  HE1 TYR A 640      36.135  -9.121  34.390  1.00  0.80           H  
ATOM   9360  HE2 TYR A 640      33.518 -12.456  34.393  1.00  0.80           H  
ATOM   9361  HH  TYR A 640      35.574 -10.261  32.637  1.00  0.80           H  
ATOM   9362  N   THR A 641      32.512 -10.219  41.171  1.00  0.80           N  
ATOM   9363  CA  THR A 641      32.526 -10.012  42.590  1.00  0.80           C  
ATOM   9364  C   THR A 641      31.232 -10.456  43.232  1.00  0.80           C  
ATOM   9365  O   THR A 641      30.229 -10.701  42.564  1.00  0.80           O  
ATOM   9366  CB  THR A 641      32.712  -8.529  42.874  1.00  0.80           C  
ATOM   9367  OG1 THR A 641      31.577  -7.825  42.384  1.00  0.80           O  
ATOM   9368  CG2 THR A 641      33.919  -8.013  42.184  1.00  0.80           C  
ATOM   9369  H   THR A 641      31.790  -9.775  40.629  1.00  0.80           H  
ATOM   9370  HA  THR A 641      33.346 -10.583  43.028  1.00  0.80           H  
ATOM   9371  HB  THR A 641      32.798  -8.362  43.943  1.00  0.80           H  
ATOM   9372  HG1 THR A 641      31.662  -6.909  42.627  1.00  0.80           H  
ATOM   9373 1HG2 THR A 641      33.989  -6.963  42.394  1.00  0.80           H  
ATOM   9374 2HG2 THR A 641      34.796  -8.530  42.555  1.00  0.80           H  
ATOM   9375 3HG2 THR A 641      33.831  -8.150  41.110  1.00  0.80           H  
ATOM   9376  N   THR A 642      31.263 -10.503  44.541  1.00  0.80           N  
ATOM   9377  CA  THR A 642      30.131 -10.830  45.375  1.00  0.80           C  
ATOM   9378  C   THR A 642      29.785  -9.613  46.202  1.00  0.80           C  
ATOM   9379  O   THR A 642      30.694  -8.925  46.688  1.00  0.80           O  
ATOM   9380  CB  THR A 642      30.461 -12.024  46.281  1.00  0.80           C  
ATOM   9381  OG1 THR A 642      30.767 -13.164  45.463  1.00  0.80           O  
ATOM   9382  CG2 THR A 642      29.289 -12.352  47.209  1.00  0.80           C  
ATOM   9383  H   THR A 642      32.136 -10.295  44.996  1.00  0.80           H  
ATOM   9384  HA  THR A 642      29.277 -11.081  44.743  1.00  0.80           H  
ATOM   9385  HB  THR A 642      31.337 -11.781  46.888  1.00  0.80           H  
ATOM   9386  HG1 THR A 642      30.040 -13.324  44.852  1.00  0.80           H  
ATOM   9387 1HG2 THR A 642      29.556 -13.200  47.836  1.00  0.80           H  
ATOM   9388 2HG2 THR A 642      29.067 -11.496  47.846  1.00  0.80           H  
ATOM   9389 3HG2 THR A 642      28.412 -12.600  46.617  1.00  0.80           H  
ATOM   9390  N   PHE A 643      28.502  -9.313  46.347  1.00  0.82           N  
ATOM   9391  CA  PHE A 643      28.186  -8.174  47.180  1.00  0.82           C  
ATOM   9392  C   PHE A 643      27.058  -8.495  48.115  1.00  0.82           C  
ATOM   9393  O   PHE A 643      26.237  -9.385  47.863  1.00  0.82           O  
ATOM   9394  CB  PHE A 643      27.820  -6.931  46.338  1.00  0.82           C  
ATOM   9395  CG  PHE A 643      26.530  -6.929  45.533  1.00  0.82           C  
ATOM   9396  CD1 PHE A 643      25.371  -6.412  46.090  1.00  0.82           C  
ATOM   9397  CD2 PHE A 643      26.475  -7.385  44.224  1.00  0.82           C  
ATOM   9398  CE1 PHE A 643      24.209  -6.324  45.375  1.00  0.82           C  
ATOM   9399  CE2 PHE A 643      25.301  -7.299  43.502  1.00  0.82           C  
ATOM   9400  CZ  PHE A 643      24.171  -6.759  44.082  1.00  0.82           C  
ATOM   9401  H   PHE A 643      27.781  -9.871  45.916  1.00  0.82           H  
ATOM   9402  HA  PHE A 643      29.052  -7.930  47.787  1.00  0.82           H  
ATOM   9403 1HB  PHE A 643      27.772  -6.076  47.004  1.00  0.82           H  
ATOM   9404 2HB  PHE A 643      28.636  -6.734  45.664  1.00  0.82           H  
ATOM   9405  HD1 PHE A 643      25.392  -6.063  47.115  1.00  0.82           H  
ATOM   9406  HD2 PHE A 643      27.369  -7.799  43.760  1.00  0.82           H  
ATOM   9407  HE1 PHE A 643      23.316  -5.897  45.835  1.00  0.82           H  
ATOM   9408  HE2 PHE A 643      25.272  -7.643  42.475  1.00  0.82           H  
ATOM   9409  HZ  PHE A 643      23.247  -6.677  43.517  1.00  0.82           H  
ATOM   9410  N   ALA A 644      27.038  -7.751  49.201  1.00  0.86           N  
ATOM   9411  CA  ALA A 644      25.984  -7.860  50.180  1.00  0.86           C  
ATOM   9412  C   ALA A 644      25.073  -6.683  49.997  1.00  0.86           C  
ATOM   9413  O   ALA A 644      25.526  -5.618  49.577  1.00  0.86           O  
ATOM   9414  CB  ALA A 644      26.544  -7.913  51.588  1.00  0.86           C  
ATOM   9415  H   ALA A 644      27.783  -7.065  49.318  1.00  0.86           H  
ATOM   9416  HA  ALA A 644      25.416  -8.767  49.986  1.00  0.86           H  
ATOM   9417 1HB  ALA A 644      25.718  -7.997  52.296  1.00  0.86           H  
ATOM   9418 2HB  ALA A 644      27.198  -8.778  51.689  1.00  0.86           H  
ATOM   9419 3HB  ALA A 644      27.108  -7.009  51.794  1.00  0.86           H  
ATOM   9420  N   GLU A 645      23.810  -6.852  50.349  1.00  0.94           N  
ATOM   9421  CA  GLU A 645      22.873  -5.751  50.241  1.00  0.94           C  
ATOM   9422  C   GLU A 645      21.928  -5.759  51.422  1.00  0.94           C  
ATOM   9423  O   GLU A 645      21.448  -6.817  51.839  1.00  0.94           O  
ATOM   9424  CB  GLU A 645      22.102  -5.821  48.917  1.00  0.94           C  
ATOM   9425  CG  GLU A 645      21.220  -4.594  48.628  1.00  0.94           C  
ATOM   9426  CD  GLU A 645      20.608  -4.615  47.250  1.00  0.94           C  
ATOM   9427  OE1 GLU A 645      20.754  -5.612  46.566  1.00  0.94           O  
ATOM   9428  OE2 GLU A 645      20.030  -3.622  46.866  1.00  0.94           O  
ATOM   9429  H   GLU A 645      23.493  -7.746  50.690  1.00  0.94           H  
ATOM   9430  HA  GLU A 645      23.432  -4.829  50.250  1.00  0.94           H  
ATOM   9431 1HB  GLU A 645      22.812  -5.910  48.103  1.00  0.94           H  
ATOM   9432 2HB  GLU A 645      21.470  -6.710  48.902  1.00  0.94           H  
ATOM   9433 1HG  GLU A 645      20.418  -4.545  49.358  1.00  0.94           H  
ATOM   9434 2HG  GLU A 645      21.823  -3.695  48.749  1.00  0.94           H  
ATOM   9435  N   SER A 646      21.655  -4.575  51.960  1.00  1.09           N  
ATOM   9436  CA  SER A 646      20.715  -4.463  53.064  1.00  1.09           C  
ATOM   9437  C   SER A 646      19.912  -3.168  53.062  1.00  1.09           C  
ATOM   9438  O   SER A 646      20.455  -2.071  52.934  1.00  1.09           O  
ATOM   9439  CB  SER A 646      21.464  -4.575  54.376  1.00  1.09           C  
ATOM   9440  OG  SER A 646      20.593  -4.447  55.468  1.00  1.09           O  
ATOM   9441  H   SER A 646      22.143  -3.757  51.595  1.00  1.09           H  
ATOM   9442  HA  SER A 646      20.012  -5.291  52.998  1.00  1.09           H  
ATOM   9443 1HB  SER A 646      21.971  -5.538  54.423  1.00  1.09           H  
ATOM   9444 2HB  SER A 646      22.227  -3.799  54.423  1.00  1.09           H  
ATOM   9445  HG  SER A 646      20.102  -3.616  55.334  1.00  1.09           H  
ATOM   9446  N   SER A 647      18.602  -3.304  53.217  1.00  1.32           N  
ATOM   9447  CA  SER A 647      17.694  -2.161  53.307  1.00  1.32           C  
ATOM   9448  C   SER A 647      18.132  -1.258  54.444  1.00  1.32           C  
ATOM   9449  O   SER A 647      18.403  -1.758  55.536  1.00  1.32           O  
ATOM   9450  CB  SER A 647      16.294  -2.705  53.548  1.00  1.32           C  
ATOM   9451  OG  SER A 647      15.357  -1.734  53.917  1.00  1.32           O  
ATOM   9452  H   SER A 647      18.224  -4.239  53.298  1.00  1.32           H  
ATOM   9453  HA  SER A 647      17.722  -1.597  52.372  1.00  1.32           H  
ATOM   9454 1HB  SER A 647      15.943  -3.172  52.649  1.00  1.32           H  
ATOM   9455 2HB  SER A 647      16.345  -3.470  54.308  1.00  1.32           H  
ATOM   9456  HG  SER A 647      15.410  -1.034  53.263  1.00  1.32           H  
ATOM   9457  N   SER A 648      18.185   0.056  54.206  1.00  1.64           N  
ATOM   9458  CA  SER A 648      18.581   0.977  55.269  1.00  1.64           C  
ATOM   9459  C   SER A 648      17.380   1.789  55.737  1.00  1.64           C  
ATOM   9460  O   SER A 648      16.671   1.369  56.641  1.00  1.64           O  
ATOM   9461  CB  SER A 648      19.745   1.866  54.843  1.00  1.64           C  
ATOM   9462  OG  SER A 648      19.405   2.723  53.812  1.00  1.64           O  
ATOM   9463  H   SER A 648      17.971   0.415  53.274  1.00  1.64           H  
ATOM   9464  HA  SER A 648      18.928   0.389  56.119  1.00  1.64           H  
ATOM   9465 1HB  SER A 648      20.089   2.444  55.697  1.00  1.64           H  
ATOM   9466 2HB  SER A 648      20.572   1.236  54.522  1.00  1.64           H  
ATOM   9467  HG  SER A 648      20.221   3.218  53.623  1.00  1.64           H  
ATOM   9468  N   ASN A 649      17.106   2.914  55.082  1.00  1.98           N  
ATOM   9469  CA  ASN A 649      15.995   3.793  55.465  1.00  1.98           C  
ATOM   9470  C   ASN A 649      14.632   3.099  55.378  1.00  1.98           C  
ATOM   9471  O   ASN A 649      13.686   3.488  56.064  1.00  1.98           O  
ATOM   9472  CB  ASN A 649      15.980   5.048  54.619  1.00  1.98           C  
ATOM   9473  CG  ASN A 649      17.108   5.991  54.949  1.00  1.98           C  
ATOM   9474  OD1 ASN A 649      17.740   5.891  56.009  1.00  1.98           O  
ATOM   9475  ND2 ASN A 649      17.372   6.916  54.061  1.00  1.98           N  
ATOM   9476  H   ASN A 649      17.735   3.164  54.334  1.00  1.98           H  
ATOM   9477  HA  ASN A 649      16.137   4.084  56.507  1.00  1.98           H  
ATOM   9478 1HB  ASN A 649      16.023   4.784  53.572  1.00  1.98           H  
ATOM   9479 2HB  ASN A 649      15.036   5.571  54.777  1.00  1.98           H  
ATOM   9480 1HD2 ASN A 649      18.113   7.568  54.225  1.00  1.98           H  
ATOM   9481 2HD2 ASN A 649      16.834   6.972  53.220  1.00  1.98           H  
ATOM   9482  N   THR A 650      14.534   2.074  54.535  1.00  2.20           N  
ATOM   9483  CA  THR A 650      13.291   1.336  54.373  1.00  2.20           C  
ATOM   9484  C   THR A 650      13.170   0.135  55.313  1.00  2.20           C  
ATOM   9485  O   THR A 650      12.169  -0.569  55.241  1.00  2.20           O  
ATOM   9486  CB  THR A 650      13.071   0.897  52.901  1.00  2.20           C  
ATOM   9487  OG1 THR A 650      14.206   0.118  52.420  1.00  2.20           O  
ATOM   9488  CG2 THR A 650      12.848   2.081  52.001  1.00  2.20           C  
ATOM   9489  H   THR A 650      15.346   1.809  54.001  1.00  2.20           H  
ATOM   9490  HA  THR A 650      12.472   2.012  54.620  1.00  2.20           H  
ATOM   9491  HB  THR A 650      12.181   0.269  52.864  1.00  2.20           H  
ATOM   9492  HG1 THR A 650      14.322  -0.653  52.967  1.00  2.20           H  
ATOM   9493 1HG2 THR A 650      12.664   1.736  50.988  1.00  2.20           H  
ATOM   9494 2HG2 THR A 650      11.985   2.647  52.347  1.00  2.20           H  
ATOM   9495 3HG2 THR A 650      13.729   2.722  52.016  1.00  2.20           H  
ATOM   9496  N   THR A 651      14.211  -0.127  56.127  1.00  2.19           N  
ATOM   9497  CA  THR A 651      14.308  -1.181  57.163  1.00  2.19           C  
ATOM   9498  C   THR A 651      13.476  -2.458  56.964  1.00  2.19           C  
ATOM   9499  O   THR A 651      12.896  -2.967  57.928  1.00  2.19           O  
ATOM   9500  CB  THR A 651      13.946  -0.607  58.553  1.00  2.19           C  
ATOM   9501  OG1 THR A 651      12.579  -0.190  58.577  1.00  2.19           O  
ATOM   9502  CG2 THR A 651      14.810   0.587  58.870  1.00  2.19           C  
ATOM   9503  H   THR A 651      15.007   0.505  56.096  1.00  2.19           H  
ATOM   9504  HA  THR A 651      15.356  -1.486  57.198  1.00  2.19           H  
ATOM   9505  HB  THR A 651      14.100  -1.377  59.308  1.00  2.19           H  
ATOM   9506  HG1 THR A 651      12.360   0.114  59.457  1.00  2.19           H  
ATOM   9507 1HG2 THR A 651      14.549   0.978  59.852  1.00  2.19           H  
ATOM   9508 2HG2 THR A 651      15.859   0.291  58.863  1.00  2.19           H  
ATOM   9509 3HG2 THR A 651      14.646   1.360  58.119  1.00  2.19           H  
ATOM   9510  N   THR A 652      13.368  -2.969  55.740  1.00  1.97           N  
ATOM   9511  CA  THR A 652      12.440  -4.084  55.436  1.00  1.97           C  
ATOM   9512  C   THR A 652      11.056  -3.895  56.108  1.00  1.97           C  
ATOM   9513  O   THR A 652      10.410  -4.850  56.549  1.00  1.97           O  
ATOM   9514  CB  THR A 652      13.032  -5.435  55.858  1.00  1.97           C  
ATOM   9515  OG1 THR A 652      13.210  -5.456  57.288  1.00  1.97           O  
ATOM   9516  CG2 THR A 652      14.366  -5.671  55.168  1.00  1.97           C  
ATOM   9517  H   THR A 652      13.919  -2.535  55.007  1.00  1.97           H  
ATOM   9518  HA  THR A 652      12.285  -4.120  54.365  1.00  1.97           H  
ATOM   9519  HB  THR A 652      12.331  -6.221  55.575  1.00  1.97           H  
ATOM   9520  HG1 THR A 652      12.750  -4.677  57.682  1.00  1.97           H  
ATOM   9521 1HG2 THR A 652      14.766  -6.636  55.467  1.00  1.97           H  
ATOM   9522 2HG2 THR A 652      14.225  -5.652  54.086  1.00  1.97           H  
ATOM   9523 3HG2 THR A 652      15.053  -4.891  55.460  1.00  1.97           H  
ATOM   9524  N   ARG A 653      10.616  -2.645  56.133  1.00  1.63           N  
ATOM   9525  CA  ARG A 653       9.400  -2.127  56.728  1.00  1.63           C  
ATOM   9526  C   ARG A 653       8.126  -2.425  55.976  1.00  1.63           C  
ATOM   9527  O   ARG A 653       8.083  -2.327  54.754  1.00  1.63           O  
ATOM   9528  CB  ARG A 653       9.521  -0.612  56.801  1.00  1.63           C  
ATOM   9529  CG  ARG A 653       8.389   0.123  57.444  1.00  1.63           C  
ATOM   9530  CD  ARG A 653       8.649   1.568  57.472  1.00  1.63           C  
ATOM   9531  NE  ARG A 653       7.519   2.299  58.001  1.00  1.63           N  
ATOM   9532  CZ  ARG A 653       7.426   3.639  58.044  1.00  1.63           C  
ATOM   9533  NH1 ARG A 653       8.409   4.386  57.585  1.00  1.63           N  
ATOM   9534  NH2 ARG A 653       6.345   4.206  58.550  1.00  1.63           N  
ATOM   9535  H   ARG A 653      11.242  -1.959  55.739  1.00  1.63           H  
ATOM   9536  HA  ARG A 653       9.320  -2.539  57.734  1.00  1.63           H  
ATOM   9537 1HB  ARG A 653      10.424  -0.354  57.336  1.00  1.63           H  
ATOM   9538 2HB  ARG A 653       9.625  -0.219  55.792  1.00  1.63           H  
ATOM   9539 1HG  ARG A 653       7.491  -0.023  56.873  1.00  1.63           H  
ATOM   9540 2HG  ARG A 653       8.236  -0.233  58.459  1.00  1.63           H  
ATOM   9541 1HD  ARG A 653       9.517   1.771  58.099  1.00  1.63           H  
ATOM   9542 2HD  ARG A 653       8.842   1.919  56.460  1.00  1.63           H  
ATOM   9543  HE  ARG A 653       6.739   1.757  58.359  1.00  1.63           H  
ATOM   9544 1HH1 ARG A 653       9.238   3.953  57.197  1.00  1.63           H  
ATOM   9545 2HH1 ARG A 653       8.336   5.393  57.620  1.00  1.63           H  
ATOM   9546 1HH2 ARG A 653       5.593   3.630  58.904  1.00  1.63           H  
ATOM   9547 2HH2 ARG A 653       6.272   5.212  58.585  1.00  1.63           H  
ATOM   9548  N   GLU A 654       7.060  -2.750  56.702  1.00  1.32           N  
ATOM   9549  CA  GLU A 654       5.768  -2.840  56.037  1.00  1.32           C  
ATOM   9550  C   GLU A 654       5.201  -1.425  55.983  1.00  1.32           C  
ATOM   9551  O   GLU A 654       5.036  -0.774  57.020  1.00  1.32           O  
ATOM   9552  CB  GLU A 654       4.799  -3.778  56.759  1.00  1.32           C  
ATOM   9553  CG  GLU A 654       3.435  -3.933  56.047  1.00  1.32           C  
ATOM   9554  CD  GLU A 654       2.475  -4.854  56.773  1.00  1.32           C  
ATOM   9555  OE1 GLU A 654       2.877  -5.468  57.729  1.00  1.32           O  
ATOM   9556  OE2 GLU A 654       1.331  -4.924  56.378  1.00  1.32           O  
ATOM   9557  H   GLU A 654       7.136  -2.881  57.700  1.00  1.32           H  
ATOM   9558  HA  GLU A 654       5.910  -3.199  55.020  1.00  1.32           H  
ATOM   9559 1HB  GLU A 654       5.246  -4.769  56.841  1.00  1.32           H  
ATOM   9560 2HB  GLU A 654       4.616  -3.412  57.769  1.00  1.32           H  
ATOM   9561 1HG  GLU A 654       2.972  -2.947  55.950  1.00  1.32           H  
ATOM   9562 2HG  GLU A 654       3.610  -4.315  55.040  1.00  1.32           H  
ATOM   9563  N   ILE A 655       4.942  -0.949  54.780  1.00  1.08           N  
ATOM   9564  CA  ILE A 655       4.456   0.405  54.565  1.00  1.08           C  
ATOM   9565  C   ILE A 655       3.006   0.399  54.116  1.00  1.08           C  
ATOM   9566  O   ILE A 655       2.663  -0.314  53.183  1.00  1.08           O  
ATOM   9567  CB  ILE A 655       5.354   1.106  53.529  1.00  1.08           C  
ATOM   9568  CG1 ILE A 655       6.793   1.174  54.104  1.00  1.08           C  
ATOM   9569  CG2 ILE A 655       4.798   2.480  53.178  1.00  1.08           C  
ATOM   9570  CD1 ILE A 655       7.845   1.603  53.138  1.00  1.08           C  
ATOM   9571  H   ILE A 655       5.130  -1.550  53.975  1.00  1.08           H  
ATOM   9572  HA  ILE A 655       4.521   0.952  55.504  1.00  1.08           H  
ATOM   9573  HB  ILE A 655       5.402   0.496  52.625  1.00  1.08           H  
ATOM   9574 1HG1 ILE A 655       6.792   1.861  54.945  1.00  1.08           H  
ATOM   9575 2HG1 ILE A 655       7.071   0.184  54.461  1.00  1.08           H  
ATOM   9576 1HG2 ILE A 655       5.439   2.960  52.443  1.00  1.08           H  
ATOM   9577 2HG2 ILE A 655       3.799   2.369  52.768  1.00  1.08           H  
ATOM   9578 3HG2 ILE A 655       4.753   3.096  54.075  1.00  1.08           H  
ATOM   9579 1HD1 ILE A 655       8.814   1.610  53.637  1.00  1.08           H  
ATOM   9580 2HD1 ILE A 655       7.873   0.900  52.304  1.00  1.08           H  
ATOM   9581 3HD1 ILE A 655       7.617   2.601  52.772  1.00  1.08           H  
ATOM   9582  N   LYS A 656       2.147   1.142  54.811  1.00  0.94           N  
ATOM   9583  CA  LYS A 656       0.733   1.157  54.451  1.00  0.94           C  
ATOM   9584  C   LYS A 656       0.333   2.511  53.886  1.00  0.94           C  
ATOM   9585  O   LYS A 656       0.542   3.554  54.508  1.00  0.94           O  
ATOM   9586  CB  LYS A 656      -0.120   0.762  55.656  1.00  0.94           C  
ATOM   9587  CG  LYS A 656       0.151  -0.685  56.112  1.00  0.94           C  
ATOM   9588  CD  LYS A 656      -0.728  -1.131  57.250  1.00  0.94           C  
ATOM   9589  CE  LYS A 656      -0.404  -2.576  57.613  1.00  0.94           C  
ATOM   9590  NZ  LYS A 656      -1.228  -3.077  58.737  1.00  0.94           N  
ATOM   9591  H   LYS A 656       2.478   1.703  55.583  1.00  0.94           H  
ATOM   9592  HA  LYS A 656       0.561   0.422  53.664  1.00  0.94           H  
ATOM   9593 1HB  LYS A 656       0.076   1.436  56.491  1.00  0.94           H  
ATOM   9594 2HB  LYS A 656      -1.177   0.847  55.398  1.00  0.94           H  
ATOM   9595 1HG  LYS A 656       0.004  -1.363  55.289  1.00  0.94           H  
ATOM   9596 2HG  LYS A 656       1.192  -0.773  56.432  1.00  0.94           H  
ATOM   9597 1HD  LYS A 656      -0.564  -0.496  58.121  1.00  0.94           H  
ATOM   9598 2HD  LYS A 656      -1.775  -1.064  56.958  1.00  0.94           H  
ATOM   9599 1HE  LYS A 656      -0.577  -3.206  56.739  1.00  0.94           H  
ATOM   9600 2HE  LYS A 656       0.650  -2.645  57.889  1.00  0.94           H  
ATOM   9601 1HZ  LYS A 656      -0.965  -4.037  58.926  1.00  0.94           H  
ATOM   9602 2HZ  LYS A 656      -1.063  -2.512  59.556  1.00  0.94           H  
ATOM   9603 3HZ  LYS A 656      -2.205  -3.035  58.488  1.00  0.94           H  
ATOM   9604  N   LEU A 657      -0.220   2.469  52.685  1.00  0.87           N  
ATOM   9605  CA  LEU A 657      -0.596   3.640  51.916  1.00  0.87           C  
ATOM   9606  C   LEU A 657      -2.083   3.733  51.596  1.00  0.87           C  
ATOM   9607  O   LEU A 657      -2.757   2.720  51.387  1.00  0.87           O  
ATOM   9608  CB  LEU A 657       0.137   3.551  50.600  1.00  0.87           C  
ATOM   9609  CG  LEU A 657       1.619   3.424  50.693  1.00  0.87           C  
ATOM   9610  CD1 LEU A 657       2.116   3.154  49.368  1.00  0.87           C  
ATOM   9611  CD2 LEU A 657       2.218   4.692  51.242  1.00  0.87           C  
ATOM   9612  H   LEU A 657      -0.350   1.561  52.247  1.00  0.87           H  
ATOM   9613  HA  LEU A 657      -0.294   4.530  52.466  1.00  0.87           H  
ATOM   9614 1HB  LEU A 657      -0.224   2.677  50.094  1.00  0.87           H  
ATOM   9615 2HB  LEU A 657      -0.106   4.419  50.005  1.00  0.87           H  
ATOM   9616  HG  LEU A 657       1.882   2.585  51.335  1.00  0.87           H  
ATOM   9617 1HD1 LEU A 657       3.192   3.055  49.412  1.00  0.87           H  
ATOM   9618 2HD1 LEU A 657       1.677   2.239  48.997  1.00  0.87           H  
ATOM   9619 3HD1 LEU A 657       1.836   3.965  48.730  1.00  0.87           H  
ATOM   9620 1HD2 LEU A 657       3.304   4.590  51.291  1.00  0.87           H  
ATOM   9621 2HD2 LEU A 657       1.964   5.529  50.593  1.00  0.87           H  
ATOM   9622 3HD2 LEU A 657       1.825   4.877  52.243  1.00  0.87           H  
ATOM   9623  N   ASN A 658      -2.585   4.949  51.492  1.00  0.86           N  
ATOM   9624  CA  ASN A 658      -3.947   5.181  51.031  1.00  0.86           C  
ATOM   9625  C   ASN A 658      -3.911   5.694  49.601  1.00  0.86           C  
ATOM   9626  O   ASN A 658      -3.412   6.794  49.338  1.00  0.86           O  
ATOM   9627  CB  ASN A 658      -4.735   6.089  51.942  1.00  0.86           C  
ATOM   9628  CG  ASN A 658      -6.211   6.248  51.493  1.00  0.86           C  
ATOM   9629  OD1 ASN A 658      -6.620   5.912  50.353  1.00  0.86           O  
ATOM   9630  ND2 ASN A 658      -7.006   6.783  52.388  1.00  0.86           N  
ATOM   9631  H   ASN A 658      -1.999   5.743  51.715  1.00  0.86           H  
ATOM   9632  HA  ASN A 658      -4.475   4.226  51.010  1.00  0.86           H  
ATOM   9633 1HB  ASN A 658      -4.725   5.684  52.954  1.00  0.86           H  
ATOM   9634 2HB  ASN A 658      -4.270   7.067  51.984  1.00  0.86           H  
ATOM   9635 1HD2 ASN A 658      -7.972   6.937  52.180  1.00  0.86           H  
ATOM   9636 2HD2 ASN A 658      -6.638   7.061  53.279  1.00  0.86           H  
ATOM   9637  N   ILE A 659      -4.418   4.890  48.679  1.00  0.87           N  
ATOM   9638  CA  ILE A 659      -4.383   5.204  47.259  1.00  0.87           C  
ATOM   9639  C   ILE A 659      -4.990   6.561  46.991  1.00  0.87           C  
ATOM   9640  O   ILE A 659      -4.490   7.326  46.169  1.00  0.87           O  
ATOM   9641  CB  ILE A 659      -5.221   4.185  46.458  1.00  0.87           C  
ATOM   9642  CG1 ILE A 659      -4.583   2.833  46.470  1.00  0.87           C  
ATOM   9643  CG2 ILE A 659      -5.445   4.667  45.043  1.00  0.87           C  
ATOM   9644  CD1 ILE A 659      -5.513   1.729  45.959  1.00  0.87           C  
ATOM   9645  H   ILE A 659      -4.832   4.023  48.981  1.00  0.87           H  
ATOM   9646  HA  ILE A 659      -3.347   5.205  46.916  1.00  0.87           H  
ATOM   9647  HB  ILE A 659      -6.191   4.081  46.914  1.00  0.87           H  
ATOM   9648 1HG1 ILE A 659      -3.703   2.864  45.834  1.00  0.87           H  
ATOM   9649 2HG1 ILE A 659      -4.273   2.601  47.484  1.00  0.87           H  
ATOM   9650 1HG2 ILE A 659      -6.063   3.943  44.507  1.00  0.87           H  
ATOM   9651 2HG2 ILE A 659      -5.952   5.627  45.059  1.00  0.87           H  
ATOM   9652 3HG2 ILE A 659      -4.499   4.773  44.549  1.00  0.87           H  
ATOM   9653 1HD1 ILE A 659      -5.007   0.774  45.968  1.00  0.87           H  
ATOM   9654 2HD1 ILE A 659      -6.403   1.668  46.586  1.00  0.87           H  
ATOM   9655 3HD1 ILE A 659      -5.816   1.958  44.946  1.00  0.87           H  
ATOM   9656  N   GLN A 660      -6.104   6.834  47.652  1.00  0.90           N  
ATOM   9657  CA  GLN A 660      -6.831   8.059  47.421  1.00  0.90           C  
ATOM   9658  C   GLN A 660      -6.041   9.270  47.897  1.00  0.90           C  
ATOM   9659  O   GLN A 660      -6.056  10.316  47.246  1.00  0.90           O  
ATOM   9660  CB  GLN A 660      -8.195   7.938  48.077  1.00  0.90           C  
ATOM   9661  CG  GLN A 660      -9.041   6.903  47.357  1.00  0.90           C  
ATOM   9662  CD  GLN A 660     -10.341   6.582  48.014  1.00  0.90           C  
ATOM   9663  OE1 GLN A 660     -10.414   6.405  49.237  1.00  0.90           O  
ATOM   9664  NE2 GLN A 660     -11.372   6.470  47.198  1.00  0.90           N  
ATOM   9665  H   GLN A 660      -6.419   6.200  48.381  1.00  0.90           H  
ATOM   9666  HA  GLN A 660      -6.986   8.166  46.347  1.00  0.90           H  
ATOM   9667 1HB  GLN A 660      -8.086   7.654  49.120  1.00  0.90           H  
ATOM   9668 2HB  GLN A 660      -8.709   8.898  48.044  1.00  0.90           H  
ATOM   9669 1HG  GLN A 660      -9.264   7.279  46.359  1.00  0.90           H  
ATOM   9670 2HG  GLN A 660      -8.466   5.978  47.275  1.00  0.90           H  
ATOM   9671 1HE2 GLN A 660     -12.301   6.196  47.547  1.00  0.90           H  
ATOM   9672 2HE2 GLN A 660     -11.238   6.607  46.184  1.00  0.90           H  
ATOM   9673  N   ASP A 661      -5.324   9.132  49.015  1.00  0.96           N  
ATOM   9674  CA  ASP A 661      -4.554  10.260  49.519  1.00  0.96           C  
ATOM   9675  C   ASP A 661      -3.391  10.537  48.578  1.00  0.96           C  
ATOM   9676  O   ASP A 661      -3.080  11.691  48.278  1.00  0.96           O  
ATOM   9677  CB  ASP A 661      -4.022  10.008  50.926  1.00  0.96           C  
ATOM   9678  CG  ASP A 661      -5.114  10.013  52.018  1.00  0.96           C  
ATOM   9679  OD1 ASP A 661      -6.215  10.445  51.754  1.00  0.96           O  
ATOM   9680  OD2 ASP A 661      -4.827   9.566  53.105  1.00  0.96           O  
ATOM   9681  H   ASP A 661      -5.312   8.245  49.502  1.00  0.96           H  
ATOM   9682  HA  ASP A 661      -5.197  11.139  49.546  1.00  0.96           H  
ATOM   9683 1HB  ASP A 661      -3.509   9.047  50.942  1.00  0.96           H  
ATOM   9684 2HB  ASP A 661      -3.285  10.770  51.172  1.00  0.96           H  
ATOM   9685  N   ILE A 662      -2.791   9.481  48.035  1.00  1.06           N  
ATOM   9686  CA  ILE A 662      -1.690   9.701  47.107  1.00  1.06           C  
ATOM   9687  C   ILE A 662      -2.214  10.413  45.864  1.00  1.06           C  
ATOM   9688  O   ILE A 662      -1.640  11.403  45.406  1.00  1.06           O  
ATOM   9689  CB  ILE A 662      -1.006   8.390  46.684  1.00  1.06           C  
ATOM   9690  CG1 ILE A 662      -0.281   7.754  47.875  1.00  1.06           C  
ATOM   9691  CG2 ILE A 662       0.003   8.711  45.571  1.00  1.06           C  
ATOM   9692  CD1 ILE A 662       0.169   6.331  47.619  1.00  1.06           C  
ATOM   9693  H   ILE A 662      -3.074   8.536  48.303  1.00  1.06           H  
ATOM   9694  HA  ILE A 662      -0.950  10.339  47.583  1.00  1.06           H  
ATOM   9695  HB  ILE A 662      -1.753   7.680  46.321  1.00  1.06           H  
ATOM   9696 1HG1 ILE A 662       0.594   8.354  48.113  1.00  1.06           H  
ATOM   9697 2HG1 ILE A 662      -0.952   7.752  48.738  1.00  1.06           H  
ATOM   9698 1HG2 ILE A 662       0.494   7.802  45.274  1.00  1.06           H  
ATOM   9699 2HG2 ILE A 662      -0.514   9.145  44.717  1.00  1.06           H  
ATOM   9700 3HG2 ILE A 662       0.750   9.417  45.941  1.00  1.06           H  
ATOM   9701 1HD1 ILE A 662       0.673   5.967  48.497  1.00  1.06           H  
ATOM   9702 2HD1 ILE A 662      -0.697   5.703  47.403  1.00  1.06           H  
ATOM   9703 3HD1 ILE A 662       0.851   6.307  46.776  1.00  1.06           H  
ATOM   9704  N   LEU A 663      -3.346   9.953  45.345  1.00  1.24           N  
ATOM   9705  CA  LEU A 663      -3.915  10.560  44.155  1.00  1.24           C  
ATOM   9706  C   LEU A 663      -4.501  11.958  44.424  1.00  1.24           C  
ATOM   9707  O   LEU A 663      -4.673  12.745  43.491  1.00  1.24           O  
ATOM   9708  CB  LEU A 663      -4.974   9.641  43.548  1.00  1.24           C  
ATOM   9709  CG  LEU A 663      -4.449   8.300  43.016  1.00  1.24           C  
ATOM   9710  CD1 LEU A 663      -5.623   7.520  42.478  1.00  1.24           C  
ATOM   9711  CD2 LEU A 663      -3.384   8.536  41.993  1.00  1.24           C  
ATOM   9712  H   LEU A 663      -3.804   9.136  45.757  1.00  1.24           H  
ATOM   9713  HA  LEU A 663      -3.116  10.671  43.424  1.00  1.24           H  
ATOM   9714 1HB  LEU A 663      -5.713   9.418  44.322  1.00  1.24           H  
ATOM   9715 2HB  LEU A 663      -5.469  10.162  42.733  1.00  1.24           H  
ATOM   9716  HG  LEU A 663      -4.019   7.728  43.828  1.00  1.24           H  
ATOM   9717 1HD1 LEU A 663      -5.313   6.558  42.113  1.00  1.24           H  
ATOM   9718 2HD1 LEU A 663      -6.341   7.385  43.279  1.00  1.24           H  
ATOM   9719 3HD1 LEU A 663      -6.090   8.071  41.662  1.00  1.24           H  
ATOM   9720 1HD2 LEU A 663      -3.010   7.584  41.626  1.00  1.24           H  
ATOM   9721 2HD2 LEU A 663      -3.811   9.105  41.177  1.00  1.24           H  
ATOM   9722 3HD2 LEU A 663      -2.563   9.095  42.443  1.00  1.24           H  
ATOM   9723  N   SER A 664      -4.762  12.300  45.701  1.00  1.52           N  
ATOM   9724  CA  SER A 664      -5.271  13.629  46.044  1.00  1.52           C  
ATOM   9725  C   SER A 664      -4.179  14.686  45.842  1.00  1.52           C  
ATOM   9726  O   SER A 664      -4.464  15.892  45.830  1.00  1.52           O  
ATOM   9727  CB  SER A 664      -5.785  13.727  47.476  1.00  1.52           C  
ATOM   9728  OG  SER A 664      -4.749  13.759  48.423  1.00  1.52           O  
ATOM   9729  H   SER A 664      -4.657  11.611  46.443  1.00  1.52           H  
ATOM   9730  HA  SER A 664      -6.098  13.861  45.373  1.00  1.52           H  
ATOM   9731 1HB  SER A 664      -6.401  14.618  47.580  1.00  1.52           H  
ATOM   9732 2HB  SER A 664      -6.425  12.868  47.679  1.00  1.52           H  
ATOM   9733  HG  SER A 664      -4.168  13.001  48.234  1.00  1.52           H  
ATOM   9734  N   GLN A 665      -2.917  14.265  45.648  1.00  1.91           N  
ATOM   9735  CA  GLN A 665      -1.835  15.216  45.426  1.00  1.91           C  
ATOM   9736  C   GLN A 665      -1.925  15.668  43.974  1.00  1.91           C  
ATOM   9737  O   GLN A 665      -1.094  15.329  43.127  1.00  1.91           O  
ATOM   9738  CB  GLN A 665      -0.465  14.572  45.652  1.00  1.91           C  
ATOM   9739  CG  GLN A 665      -0.168  14.072  47.052  1.00  1.91           C  
ATOM   9740  CD  GLN A 665       1.244  13.481  47.121  1.00  1.91           C  
ATOM   9741  OE1 GLN A 665       2.130  13.943  46.397  1.00  1.91           O  
ATOM   9742  NE2 GLN A 665       1.463  12.486  47.974  1.00  1.91           N  
ATOM   9743  H   GLN A 665      -2.695  13.268  45.645  1.00  1.91           H  
ATOM   9744  HA  GLN A 665      -1.963  16.077  46.080  1.00  1.91           H  
ATOM   9745 1HB  GLN A 665      -0.399  13.708  45.010  1.00  1.91           H  
ATOM   9746 2HB  GLN A 665       0.322  15.263  45.355  1.00  1.91           H  
ATOM   9747 1HG  GLN A 665      -0.246  14.894  47.760  1.00  1.91           H  
ATOM   9748 2HG  GLN A 665      -0.887  13.284  47.300  1.00  1.91           H  
ATOM   9749 1HE2 GLN A 665       2.375  12.076  48.039  1.00  1.91           H  
ATOM   9750 2HE2 GLN A 665       0.723  12.151  48.555  1.00  1.91           H  
ATOM   9751  N   THR A 666      -2.942  16.468  43.697  1.00  2.38           N  
ATOM   9752  CA  THR A 666      -3.333  16.842  42.346  1.00  2.38           C  
ATOM   9753  C   THR A 666      -2.462  17.868  41.648  1.00  2.38           C  
ATOM   9754  O   THR A 666      -2.909  18.963  41.302  1.00  2.38           O  
ATOM   9755  CB  THR A 666      -4.798  17.311  42.325  1.00  2.38           C  
ATOM   9756  OG1 THR A 666      -4.989  18.333  43.312  1.00  2.38           O  
ATOM   9757  CG2 THR A 666      -5.739  16.144  42.599  1.00  2.38           C  
ATOM   9758  H   THR A 666      -3.538  16.726  44.481  1.00  2.38           H  
ATOM   9759  HA  THR A 666      -3.289  15.937  41.740  1.00  2.38           H  
ATOM   9760  HB  THR A 666      -5.022  17.726  41.343  1.00  2.38           H  
ATOM   9761  HG1 THR A 666      -4.856  17.947  44.192  1.00  2.38           H  
ATOM   9762 1HG2 THR A 666      -6.770  16.493  42.571  1.00  2.38           H  
ATOM   9763 2HG2 THR A 666      -5.594  15.375  41.841  1.00  2.38           H  
ATOM   9764 3HG2 THR A 666      -5.531  15.727  43.567  1.00  2.38           H  
ATOM   9765  N   HIS A 667      -1.215  17.488  41.424  1.00  2.86           N  
ATOM   9766  CA  HIS A 667      -0.302  18.301  40.646  1.00  2.86           C  
ATOM   9767  C   HIS A 667      -0.958  18.379  39.289  1.00  2.86           C  
ATOM   9768  O   HIS A 667      -1.616  17.427  38.871  1.00  2.86           O  
ATOM   9769  CB  HIS A 667       1.093  17.677  40.515  1.00  2.86           C  
ATOM   9770  CG  HIS A 667       2.132  18.590  39.880  1.00  2.86           C  
ATOM   9771  ND1 HIS A 667       2.200  18.832  38.507  1.00  2.86           N  
ATOM   9772  CD2 HIS A 667       3.137  19.309  40.436  1.00  2.86           C  
ATOM   9773  CE1 HIS A 667       3.198  19.661  38.262  1.00  2.86           C  
ATOM   9774  NE2 HIS A 667       3.786  19.964  39.413  1.00  2.86           N  
ATOM   9775  H   HIS A 667      -0.929  16.585  41.797  1.00  2.86           H  
ATOM   9776  HA  HIS A 667      -0.216  19.306  41.058  1.00  2.86           H  
ATOM   9777 1HB  HIS A 667       1.451  17.373  41.500  1.00  2.86           H  
ATOM   9778 2HB  HIS A 667       1.026  16.783  39.904  1.00  2.86           H  
ATOM   9779  HD1 HIS A 667       1.582  18.467  37.765  1.00  2.86           H  
ATOM   9780  HD2 HIS A 667       3.476  19.434  41.465  1.00  2.86           H  
ATOM   9781  HE1 HIS A 667       3.414  19.974  37.242  1.00  2.86           H  
ATOM   9782  N   GLU A 668      -0.849  19.499  38.616  1.00  3.18           N  
ATOM   9783  CA  GLU A 668      -1.464  19.576  37.306  1.00  3.18           C  
ATOM   9784  C   GLU A 668      -1.009  18.433  36.388  1.00  3.18           C  
ATOM   9785  O   GLU A 668       0.192  18.155  36.280  1.00  3.18           O  
ATOM   9786  CB  GLU A 668      -1.138  20.926  36.657  1.00  3.18           C  
ATOM   9787  CG  GLU A 668      -1.801  21.163  35.299  1.00  3.18           C  
ATOM   9788  CD  GLU A 668      -1.509  22.531  34.720  1.00  3.18           C  
ATOM   9789  OE1 GLU A 668      -0.806  23.290  35.345  1.00  3.18           O  
ATOM   9790  OE2 GLU A 668      -1.994  22.812  33.649  1.00  3.18           O  
ATOM   9791  H   GLU A 668      -0.330  20.278  38.993  1.00  3.18           H  
ATOM   9792  HA  GLU A 668      -2.544  19.499  37.433  1.00  3.18           H  
ATOM   9793 1HB  GLU A 668      -1.443  21.732  37.325  1.00  3.18           H  
ATOM   9794 2HB  GLU A 668      -0.059  21.007  36.520  1.00  3.18           H  
ATOM   9795 1HG  GLU A 668      -1.444  20.410  34.599  1.00  3.18           H  
ATOM   9796 2HG  GLU A 668      -2.877  21.038  35.405  1.00  3.18           H  
ATOM   9797  N   ASP A 669      -2.003  17.796  35.742  1.00  3.21           N  
ATOM   9798  CA  ASP A 669      -1.904  16.710  34.747  1.00  3.21           C  
ATOM   9799  C   ASP A 669      -1.725  15.283  35.334  1.00  3.21           C  
ATOM   9800  O   ASP A 669      -1.341  15.080  36.489  1.00  3.21           O  
ATOM   9801  CB  ASP A 669      -0.756  17.001  33.747  1.00  3.21           C  
ATOM   9802  CG  ASP A 669      -0.876  16.218  32.389  1.00  3.21           C  
ATOM   9803  OD1 ASP A 669      -1.859  15.541  32.210  1.00  3.21           O  
ATOM   9804  OD2 ASP A 669       0.016  16.259  31.580  1.00  3.21           O  
ATOM   9805  H   ASP A 669      -2.936  18.114  35.961  1.00  3.21           H  
ATOM   9806  HA  ASP A 669      -2.834  16.708  34.179  1.00  3.21           H  
ATOM   9807 1HB  ASP A 669      -0.728  18.069  33.529  1.00  3.21           H  
ATOM   9808 2HB  ASP A 669       0.200  16.743  34.207  1.00  3.21           H  
ATOM   9809  N   LEU A 670      -1.918  14.287  34.461  1.00  2.97           N  
ATOM   9810  CA  LEU A 670      -1.835  12.858  34.780  1.00  2.97           C  
ATOM   9811  C   LEU A 670      -0.400  12.414  34.947  1.00  2.97           C  
ATOM   9812  O   LEU A 670      -0.110  11.286  35.332  1.00  2.97           O  
ATOM   9813  CB  LEU A 670      -2.472  12.007  33.684  1.00  2.97           C  
ATOM   9814  CG  LEU A 670      -3.978  12.139  33.497  1.00  2.97           C  
ATOM   9815  CD1 LEU A 670      -4.416  11.273  32.299  1.00  2.97           C  
ATOM   9816  CD2 LEU A 670      -4.672  11.707  34.777  1.00  2.97           C  
ATOM   9817  H   LEU A 670      -2.184  14.558  33.518  1.00  2.97           H  
ATOM   9818  HA  LEU A 670      -2.364  12.680  35.717  1.00  2.97           H  
ATOM   9819 1HB  LEU A 670      -2.005  12.274  32.737  1.00  2.97           H  
ATOM   9820 2HB  LEU A 670      -2.251  10.975  33.889  1.00  2.97           H  
ATOM   9821  HG  LEU A 670      -4.232  13.177  33.277  1.00  2.97           H  
ATOM   9822 1HD1 LEU A 670      -5.492  11.366  32.155  1.00  2.97           H  
ATOM   9823 2HD1 LEU A 670      -3.899  11.611  31.402  1.00  2.97           H  
ATOM   9824 3HD1 LEU A 670      -4.166  10.231  32.494  1.00  2.97           H  
ATOM   9825 1HD2 LEU A 670      -5.751  11.798  34.658  1.00  2.97           H  
ATOM   9826 2HD2 LEU A 670      -4.418  10.674  34.993  1.00  2.97           H  
ATOM   9827 3HD2 LEU A 670      -4.345  12.339  35.601  1.00  2.97           H  
ATOM   9828  N   ALA A 671       0.518  13.328  34.699  1.00  2.59           N  
ATOM   9829  CA  ALA A 671       1.933  13.087  34.884  1.00  2.59           C  
ATOM   9830  C   ALA A 671       2.184  12.716  36.341  1.00  2.59           C  
ATOM   9831  O   ALA A 671       3.074  11.927  36.639  1.00  2.59           O  
ATOM   9832  CB  ALA A 671       2.739  14.307  34.487  1.00  2.59           C  
ATOM   9833  H   ALA A 671       0.212  14.236  34.378  1.00  2.59           H  
ATOM   9834  HA  ALA A 671       2.232  12.244  34.259  1.00  2.59           H  
ATOM   9835 1HB  ALA A 671       3.804  14.097  34.619  1.00  2.59           H  
ATOM   9836 2HB  ALA A 671       2.550  14.546  33.444  1.00  2.59           H  
ATOM   9837 3HB  ALA A 671       2.452  15.155  35.109  1.00  2.59           H  
ATOM   9838  N   SER A 672       1.328  13.182  37.257  1.00  2.19           N  
ATOM   9839  CA  SER A 672       1.505  12.878  38.672  1.00  2.19           C  
ATOM   9840  C   SER A 672       1.513  11.360  38.948  1.00  2.19           C  
ATOM   9841  O   SER A 672       2.097  10.886  39.921  1.00  2.19           O  
ATOM   9842  CB  SER A 672       0.382  13.540  39.445  1.00  2.19           C  
ATOM   9843  OG  SER A 672      -0.863  12.988  39.103  1.00  2.19           O  
ATOM   9844  H   SER A 672       0.552  13.794  36.977  1.00  2.19           H  
ATOM   9845  HA  SER A 672       2.458  13.297  38.996  1.00  2.19           H  
ATOM   9846 1HB  SER A 672       0.550  13.423  40.500  1.00  2.19           H  
ATOM   9847 2HB  SER A 672       0.370  14.607  39.231  1.00  2.19           H  
ATOM   9848  HG  SER A 672      -1.162  13.491  38.324  1.00  2.19           H  
ATOM   9849  N   ILE A 673       0.954  10.578  38.041  1.00  1.84           N  
ATOM   9850  CA  ILE A 673       0.910   9.143  38.199  1.00  1.84           C  
ATOM   9851  C   ILE A 673       2.293   8.531  37.991  1.00  1.84           C  
ATOM   9852  O   ILE A 673       2.651   7.523  38.615  1.00  1.84           O  
ATOM   9853  CB  ILE A 673      -0.093   8.555  37.227  1.00  1.84           C  
ATOM   9854  CG1 ILE A 673      -1.429   9.166  37.548  1.00  1.84           C  
ATOM   9855  CG2 ILE A 673      -0.115   7.041  37.299  1.00  1.84           C  
ATOM   9856  CD1 ILE A 673      -1.830   9.005  38.989  1.00  1.84           C  
ATOM   9857  H   ILE A 673       0.524  10.985  37.211  1.00  1.84           H  
ATOM   9858  HA  ILE A 673       0.583   8.919  39.211  1.00  1.84           H  
ATOM   9859  HB  ILE A 673       0.168   8.861  36.215  1.00  1.84           H  
ATOM   9860 1HG1 ILE A 673      -1.399  10.234  37.316  1.00  1.84           H  
ATOM   9861 2HG1 ILE A 673      -2.175   8.705  36.909  1.00  1.84           H  
ATOM   9862 1HG2 ILE A 673      -0.839   6.660  36.591  1.00  1.84           H  
ATOM   9863 2HG2 ILE A 673       0.867   6.673  37.042  1.00  1.84           H  
ATOM   9864 3HG2 ILE A 673      -0.381   6.718  38.307  1.00  1.84           H  
ATOM   9865 1HD1 ILE A 673      -2.804   9.468  39.125  1.00  1.84           H  
ATOM   9866 2HD1 ILE A 673      -1.876   7.966  39.266  1.00  1.84           H  
ATOM   9867 3HD1 ILE A 673      -1.097   9.502  39.621  1.00  1.84           H  
ATOM   9868  N   THR A 674       3.055   9.098  37.059  1.00  1.57           N  
ATOM   9869  CA  THR A 674       4.373   8.575  36.758  1.00  1.57           C  
ATOM   9870  C   THR A 674       5.452   9.414  37.444  1.00  1.57           C  
ATOM   9871  O   THR A 674       6.615   9.022  37.460  1.00  1.57           O  
ATOM   9872  CB  THR A 674       4.640   8.552  35.236  1.00  1.57           C  
ATOM   9873  OG1 THR A 674       4.648   9.895  34.726  1.00  1.57           O  
ATOM   9874  CG2 THR A 674       3.531   7.750  34.523  1.00  1.57           C  
ATOM   9875  H   THR A 674       2.745   9.951  36.598  1.00  1.57           H  
ATOM   9876  HA  THR A 674       4.445   7.557  37.138  1.00  1.57           H  
ATOM   9877  HB  THR A 674       5.609   8.095  35.044  1.00  1.57           H  
ATOM   9878  HG1 THR A 674       5.071   9.939  33.838  1.00  1.57           H  
ATOM   9879 1HG2 THR A 674       3.726   7.742  33.448  1.00  1.57           H  
ATOM   9880 2HG2 THR A 674       3.519   6.728  34.899  1.00  1.57           H  
ATOM   9881 3HG2 THR A 674       2.563   8.218  34.712  1.00  1.57           H  
ATOM   9882  N   GLN A 675       5.071  10.580  37.987  1.00  1.37           N  
ATOM   9883  CA  GLN A 675       6.041  11.461  38.629  1.00  1.37           C  
ATOM   9884  C   GLN A 675       6.008  11.485  40.169  1.00  1.37           C  
ATOM   9885  O   GLN A 675       7.019  11.834  40.779  1.00  1.37           O  
ATOM   9886  CB  GLN A 675       5.888  12.888  38.099  1.00  1.37           C  
ATOM   9887  CG  GLN A 675       6.085  13.004  36.572  1.00  1.37           C  
ATOM   9888  CD  GLN A 675       7.448  12.590  36.095  1.00  1.37           C  
ATOM   9889  OE1 GLN A 675       8.475  13.151  36.501  1.00  1.37           O  
ATOM   9890  NE2 GLN A 675       7.472  11.578  35.230  1.00  1.37           N  
ATOM   9891  H   GLN A 675       4.107  10.878  37.892  1.00  1.37           H  
ATOM   9892  HA  GLN A 675       7.033  11.115  38.343  1.00  1.37           H  
ATOM   9893 1HB  GLN A 675       4.893  13.253  38.335  1.00  1.37           H  
ATOM   9894 2HB  GLN A 675       6.607  13.540  38.590  1.00  1.37           H  
ATOM   9895 1HG  GLN A 675       5.374  12.360  36.064  1.00  1.37           H  
ATOM   9896 2HG  GLN A 675       5.917  14.036  36.272  1.00  1.37           H  
ATOM   9897 1HE2 GLN A 675       8.338  11.239  34.870  1.00  1.37           H  
ATOM   9898 2HE2 GLN A 675       6.587  11.133  34.930  1.00  1.37           H  
ATOM   9899  N   LEU A 676       4.889  11.136  40.826  1.00  1.23           N  
ATOM   9900  CA  LEU A 676       4.907  11.206  42.287  1.00  1.23           C  
ATOM   9901  C   LEU A 676       5.520   9.957  42.910  1.00  1.23           C  
ATOM   9902  O   LEU A 676       5.033   8.848  42.660  1.00  1.23           O  
ATOM   9903  CB  LEU A 676       3.498  11.317  42.873  1.00  1.23           C  
ATOM   9904  CG  LEU A 676       2.729  12.566  42.565  1.00  1.23           C  
ATOM   9905  CD1 LEU A 676       1.319  12.420  43.143  1.00  1.23           C  
ATOM   9906  CD2 LEU A 676       3.454  13.748  43.152  1.00  1.23           C  
ATOM   9907  H   LEU A 676       4.033  10.869  40.345  1.00  1.23           H  
ATOM   9908  HA  LEU A 676       5.455  12.099  42.550  1.00  1.23           H  
ATOM   9909 1HB  LEU A 676       2.908  10.476  42.503  1.00  1.23           H  
ATOM   9910 2HB  LEU A 676       3.569  11.230  43.960  1.00  1.23           H  
ATOM   9911  HG  LEU A 676       2.653  12.699  41.502  1.00  1.23           H  
ATOM   9912 1HD1 LEU A 676       0.740  13.319  42.928  1.00  1.23           H  
ATOM   9913 2HD1 LEU A 676       0.828  11.556  42.689  1.00  1.23           H  
ATOM   9914 3HD1 LEU A 676       1.381  12.277  44.220  1.00  1.23           H  
ATOM   9915 1HD2 LEU A 676       2.896  14.661  42.935  1.00  1.23           H  
ATOM   9916 2HD2 LEU A 676       3.536  13.622  44.230  1.00  1.23           H  
ATOM   9917 3HD2 LEU A 676       4.450  13.815  42.716  1.00  1.23           H  
ATOM   9918  N   PRO A 677       6.551  10.092  43.765  1.00  1.13           N  
ATOM   9919  CA  PRO A 677       7.186   8.998  44.454  1.00  1.13           C  
ATOM   9920  C   PRO A 677       6.266   8.522  45.547  1.00  1.13           C  
ATOM   9921  O   PRO A 677       5.530   9.319  46.138  1.00  1.13           O  
ATOM   9922  CB  PRO A 677       8.461   9.623  45.010  1.00  1.13           C  
ATOM   9923  CG  PRO A 677       8.098  11.081  45.223  1.00  1.13           C  
ATOM   9924  CD  PRO A 677       7.111  11.418  44.104  1.00  1.13           C  
ATOM   9925  HA  PRO A 677       7.425   8.192  43.753  1.00  1.13           H  
ATOM   9926 1HB  PRO A 677       8.748   9.107  45.941  1.00  1.13           H  
ATOM   9927 2HB  PRO A 677       9.286   9.482  44.296  1.00  1.13           H  
ATOM   9928 1HG  PRO A 677       7.661  11.214  46.225  1.00  1.13           H  
ATOM   9929 2HG  PRO A 677       9.003  11.704  45.188  1.00  1.13           H  
ATOM   9930 1HD  PRO A 677       6.338  12.083  44.520  1.00  1.13           H  
ATOM   9931 2HD  PRO A 677       7.643  11.859  43.243  1.00  1.13           H  
ATOM   9932  N   VAL A 678       6.368   7.257  45.858  1.00  1.05           N  
ATOM   9933  CA  VAL A 678       5.684   6.648  46.972  1.00  1.05           C  
ATOM   9934  C   VAL A 678       6.693   6.068  47.945  1.00  1.05           C  
ATOM   9935  O   VAL A 678       6.645   6.327  49.149  1.00  1.05           O  
ATOM   9936  CB  VAL A 678       4.753   5.564  46.450  1.00  1.05           C  
ATOM   9937  CG1 VAL A 678       4.109   4.893  47.531  1.00  1.05           C  
ATOM   9938  CG2 VAL A 678       3.729   6.187  45.591  1.00  1.05           C  
ATOM   9939  H   VAL A 678       6.945   6.662  45.278  1.00  1.05           H  
ATOM   9940  HA  VAL A 678       5.095   7.410  47.485  1.00  1.05           H  
ATOM   9941  HB  VAL A 678       5.330   4.830  45.885  1.00  1.05           H  
ATOM   9942 1HG1 VAL A 678       3.464   4.133  47.107  1.00  1.05           H  
ATOM   9943 2HG1 VAL A 678       4.842   4.442  48.173  1.00  1.05           H  
ATOM   9944 3HG1 VAL A 678       3.523   5.614  48.101  1.00  1.05           H  
ATOM   9945 1HG2 VAL A 678       3.073   5.418  45.237  1.00  1.05           H  
ATOM   9946 2HG2 VAL A 678       3.162   6.916  46.171  1.00  1.05           H  
ATOM   9947 3HG2 VAL A 678       4.210   6.687  44.760  1.00  1.05           H  
ATOM   9948  N   LEU A 679       7.583   5.238  47.408  1.00  0.99           N  
ATOM   9949  CA  LEU A 679       8.587   4.560  48.214  1.00  0.99           C  
ATOM   9950  C   LEU A 679       9.968   5.001  47.738  1.00  0.99           C  
ATOM   9951  O   LEU A 679      10.111   5.479  46.609  1.00  0.99           O  
ATOM   9952  CB  LEU A 679       8.469   3.045  48.063  1.00  0.99           C  
ATOM   9953  CG  LEU A 679       7.087   2.433  48.295  1.00  0.99           C  
ATOM   9954  CD1 LEU A 679       7.156   0.980  47.983  1.00  0.99           C  
ATOM   9955  CD2 LEU A 679       6.634   2.665  49.712  1.00  0.99           C  
ATOM   9956  H   LEU A 679       7.560   5.096  46.400  1.00  0.99           H  
ATOM   9957  HA  LEU A 679       8.465   4.838  49.258  1.00  0.99           H  
ATOM   9958 1HB  LEU A 679       8.791   2.780  47.082  1.00  0.99           H  
ATOM   9959 2HB  LEU A 679       9.154   2.581  48.778  1.00  0.99           H  
ATOM   9960  HG  LEU A 679       6.382   2.877  47.604  1.00  0.99           H  
ATOM   9961 1HD1 LEU A 679       6.187   0.543  48.105  1.00  0.99           H  
ATOM   9962 2HD1 LEU A 679       7.478   0.864  46.957  1.00  0.99           H  
ATOM   9963 3HD1 LEU A 679       7.864   0.489  48.648  1.00  0.99           H  
ATOM   9964 1HD2 LEU A 679       5.655   2.226  49.866  1.00  0.99           H  
ATOM   9965 2HD2 LEU A 679       7.343   2.203  50.377  1.00  0.99           H  
ATOM   9966 3HD2 LEU A 679       6.583   3.733  49.920  1.00  0.99           H  
ATOM   9967  N   ASN A 680      10.989   4.846  48.576  1.00  0.94           N  
ATOM   9968  CA  ASN A 680      12.350   5.122  48.115  1.00  0.94           C  
ATOM   9969  C   ASN A 680      13.309   4.104  48.706  1.00  0.94           C  
ATOM   9970  O   ASN A 680      13.683   4.150  49.881  1.00  0.94           O  
ATOM   9971  CB  ASN A 680      12.770   6.553  48.403  1.00  0.94           C  
ATOM   9972  CG  ASN A 680      14.125   6.918  47.768  1.00  0.94           C  
ATOM   9973  OD1 ASN A 680      14.945   6.056  47.434  1.00  0.94           O  
ATOM   9974  ND2 ASN A 680      14.348   8.203  47.596  1.00  0.94           N  
ATOM   9975  H   ASN A 680      10.833   4.496  49.510  1.00  0.94           H  
ATOM   9976  HA  ASN A 680      12.389   4.966  47.045  1.00  0.94           H  
ATOM   9977 1HB  ASN A 680      12.011   7.235  48.016  1.00  0.94           H  
ATOM   9978 2HB  ASN A 680      12.833   6.706  49.480  1.00  0.94           H  
ATOM   9979 1HD2 ASN A 680      15.202   8.513  47.183  1.00  0.94           H  
ATOM   9980 2HD2 ASN A 680      13.655   8.869  47.874  1.00  0.94           H  
ATOM   9981  N   PHE A 681      13.701   3.164  47.871  1.00  0.90           N  
ATOM   9982  CA  PHE A 681      14.489   2.025  48.290  1.00  0.90           C  
ATOM   9983  C   PHE A 681      15.948   2.291  48.452  1.00  0.90           C  
ATOM   9984  O   PHE A 681      16.753   1.996  47.567  1.00  0.90           O  
ATOM   9985  CB  PHE A 681      14.270   0.912  47.301  1.00  0.90           C  
ATOM   9986  CG  PHE A 681      13.023   0.310  47.469  1.00  0.90           C  
ATOM   9987  CD1 PHE A 681      11.891   0.901  47.030  1.00  0.90           C  
ATOM   9988  CD2 PHE A 681      12.973  -0.883  48.048  1.00  0.90           C  
ATOM   9989  CE1 PHE A 681      10.705   0.283  47.225  1.00  0.90           C  
ATOM   9990  CE2 PHE A 681      11.816  -1.522  48.225  1.00  0.90           C  
ATOM   9991  CZ  PHE A 681      10.666  -0.933  47.831  1.00  0.90           C  
ATOM   9992  H   PHE A 681      13.421   3.222  46.894  1.00  0.90           H  
ATOM   9993  HA  PHE A 681      14.112   1.696  49.251  1.00  0.90           H  
ATOM   9994 1HB  PHE A 681      14.294   1.314  46.321  1.00  0.90           H  
ATOM   9995 2HB  PHE A 681      15.047   0.155  47.392  1.00  0.90           H  
ATOM   9996  HD1 PHE A 681      11.950   1.878  46.545  1.00  0.90           H  
ATOM   9997  HD2 PHE A 681      13.902  -1.318  48.367  1.00  0.90           H  
ATOM   9998  HE1 PHE A 681       9.799   0.753  46.897  1.00  0.90           H  
ATOM   9999  HE2 PHE A 681      11.810  -2.497  48.684  1.00  0.90           H  
ATOM  10000  HZ  PHE A 681       9.723  -1.427  47.991  1.00  0.90           H  
ATOM  10001  N   THR A 682      16.270   2.863  49.599  1.00  0.86           N  
ATOM  10002  CA  THR A 682      17.643   3.153  49.938  1.00  0.86           C  
ATOM  10003  C   THR A 682      18.227   1.900  50.573  1.00  0.86           C  
ATOM  10004  O   THR A 682      17.647   1.355  51.525  1.00  0.86           O  
ATOM  10005  CB  THR A 682      17.772   4.315  50.923  1.00  0.86           C  
ATOM  10006  OG1 THR A 682      17.172   5.491  50.365  1.00  0.86           O  
ATOM  10007  CG2 THR A 682      19.261   4.600  51.204  1.00  0.86           C  
ATOM  10008  H   THR A 682      15.503   3.125  50.216  1.00  0.86           H  
ATOM  10009  HA  THR A 682      18.193   3.388  49.043  1.00  0.86           H  
ATOM  10010  HB  THR A 682      17.275   4.057  51.845  1.00  0.86           H  
ATOM  10011  HG1 THR A 682      16.221   5.340  50.265  1.00  0.86           H  
ATOM  10012 1HG2 THR A 682      19.350   5.427  51.908  1.00  0.86           H  
ATOM  10013 2HG2 THR A 682      19.731   3.726  51.621  1.00  0.86           H  
ATOM  10014 3HG2 THR A 682      19.778   4.854  50.297  1.00  0.86           H  
ATOM  10015  N   ALA A 683      19.362   1.450  50.063  1.00  0.82           N  
ATOM  10016  CA  ALA A 683      19.986   0.244  50.594  1.00  0.82           C  
ATOM  10017  C   ALA A 683      21.489   0.347  50.556  1.00  0.82           C  
ATOM  10018  O   ALA A 683      22.068   1.026  49.708  1.00  0.82           O  
ATOM  10019  CB  ALA A 683      19.535  -0.981  49.805  1.00  0.82           C  
ATOM  10020  H   ALA A 683      19.766   1.952  49.272  1.00  0.82           H  
ATOM  10021  HA  ALA A 683      19.689   0.133  51.634  1.00  0.82           H  
ATOM  10022 1HB  ALA A 683      19.992  -1.878  50.225  1.00  0.82           H  
ATOM  10023 2HB  ALA A 683      18.458  -1.057  49.870  1.00  0.82           H  
ATOM  10024 3HB  ALA A 683      19.835  -0.881  48.761  1.00  0.82           H  
ATOM  10025  N   ASN A 684      22.126  -0.349  51.477  1.00  0.78           N  
ATOM  10026  CA  ASN A 684      23.569  -0.374  51.552  1.00  0.78           C  
ATOM  10027  C   ASN A 684      24.134  -1.551  50.791  1.00  0.78           C  
ATOM  10028  O   ASN A 684      23.712  -2.685  51.008  1.00  0.78           O  
ATOM  10029  CB  ASN A 684      24.023  -0.440  52.998  1.00  0.78           C  
ATOM  10030  CG  ASN A 684      23.737   0.798  53.785  1.00  0.78           C  
ATOM  10031  OD1 ASN A 684      23.873   1.914  53.288  1.00  0.78           O  
ATOM  10032  ND2 ASN A 684      23.352   0.623  55.025  1.00  0.78           N  
ATOM  10033  H   ASN A 684      21.584  -0.896  52.141  1.00  0.78           H  
ATOM  10034  HA  ASN A 684      23.962   0.533  51.096  1.00  0.78           H  
ATOM  10035 1HB  ASN A 684      23.523  -1.279  53.484  1.00  0.78           H  
ATOM  10036 2HB  ASN A 684      25.080  -0.637  53.025  1.00  0.78           H  
ATOM  10037 1HD2 ASN A 684      23.154   1.412  55.605  1.00  0.78           H  
ATOM  10038 2HD2 ASN A 684      23.258  -0.303  55.394  1.00  0.78           H  
ATOM  10039  N   ILE A 685      25.075  -1.276  49.894  1.00  0.75           N  
ATOM  10040  CA  ILE A 685      25.764  -2.315  49.137  1.00  0.75           C  
ATOM  10041  C   ILE A 685      27.234  -2.377  49.464  1.00  0.75           C  
ATOM  10042  O   ILE A 685      27.927  -1.357  49.428  1.00  0.75           O  
ATOM  10043  CB  ILE A 685      25.580  -2.177  47.621  1.00  0.75           C  
ATOM  10044  CG1 ILE A 685      24.106  -2.399  47.254  1.00  0.75           C  
ATOM  10045  CG2 ILE A 685      26.521  -3.121  46.883  1.00  0.75           C  
ATOM  10046  CD1 ILE A 685      23.775  -2.124  45.814  1.00  0.75           C  
ATOM  10047  H   ILE A 685      25.332  -0.302  49.741  1.00  0.75           H  
ATOM  10048  HA  ILE A 685      25.326  -3.266  49.412  1.00  0.75           H  
ATOM  10049  HB  ILE A 685      25.813  -1.169  47.341  1.00  0.75           H  
ATOM  10050 1HG1 ILE A 685      23.849  -3.438  47.470  1.00  0.75           H  
ATOM  10051 2HG1 ILE A 685      23.484  -1.752  47.869  1.00  0.75           H  
ATOM  10052 1HG2 ILE A 685      26.397  -3.016  45.812  1.00  0.75           H  
ATOM  10053 2HG2 ILE A 685      27.553  -2.899  47.145  1.00  0.75           H  
ATOM  10054 3HG2 ILE A 685      26.293  -4.111  47.179  1.00  0.75           H  
ATOM  10055 1HD1 ILE A 685      22.708  -2.320  45.654  1.00  0.75           H  
ATOM  10056 2HD1 ILE A 685      23.999  -1.088  45.582  1.00  0.75           H  
ATOM  10057 3HD1 ILE A 685      24.363  -2.778  45.171  1.00  0.75           H  
ATOM  10058  N   GLN A 686      27.705  -3.580  49.813  1.00  0.74           N  
ATOM  10059  CA  GLN A 686      29.114  -3.763  50.165  1.00  0.74           C  
ATOM  10060  C   GLN A 686      29.847  -4.699  49.223  1.00  0.74           C  
ATOM  10061  O   GLN A 686      29.400  -5.818  48.953  1.00  0.74           O  
ATOM  10062  CB  GLN A 686      29.293  -4.288  51.593  1.00  0.74           C  
ATOM  10063  CG  GLN A 686      30.795  -4.421  51.984  1.00  0.74           C  
ATOM  10064  CD  GLN A 686      31.039  -4.870  53.406  1.00  0.74           C  
ATOM  10065  OE1 GLN A 686      30.298  -5.705  53.943  1.00  0.74           O  
ATOM  10066  NE2 GLN A 686      32.084  -4.320  54.038  1.00  0.74           N  
ATOM  10067  H   GLN A 686      27.057  -4.368  49.813  1.00  0.74           H  
ATOM  10068  HA  GLN A 686      29.603  -2.799  50.105  1.00  0.74           H  
ATOM  10069 1HB  GLN A 686      28.815  -3.608  52.294  1.00  0.74           H  
ATOM  10070 2HB  GLN A 686      28.819  -5.258  51.693  1.00  0.74           H  
ATOM  10071 1HG  GLN A 686      31.273  -5.143  51.327  1.00  0.74           H  
ATOM  10072 2HG  GLN A 686      31.269  -3.441  51.855  1.00  0.74           H  
ATOM  10073 1HE2 GLN A 686      32.290  -4.577  54.980  1.00  0.74           H  
ATOM  10074 2HE2 GLN A 686      32.675  -3.622  53.562  1.00  0.74           H  
ATOM  10075  N   ASN A 687      31.002  -4.251  48.740  1.00  0.74           N  
ATOM  10076  CA  ASN A 687      31.826  -5.065  47.837  1.00  0.74           C  
ATOM  10077  C   ASN A 687      32.663  -6.070  48.618  1.00  0.74           C  
ATOM  10078  O   ASN A 687      33.607  -5.697  49.318  1.00  0.74           O  
ATOM  10079  CB  ASN A 687      32.731  -4.200  46.996  1.00  0.74           C  
ATOM  10080  CG  ASN A 687      33.570  -4.984  45.962  1.00  0.74           C  
ATOM  10081  OD1 ASN A 687      33.793  -6.207  46.036  1.00  0.74           O  
ATOM  10082  ND2 ASN A 687      34.057  -4.271  44.979  1.00  0.74           N  
ATOM  10083  H   ASN A 687      31.308  -3.308  49.017  1.00  0.74           H  
ATOM  10084  HA  ASN A 687      31.163  -5.632  47.175  1.00  0.74           H  
ATOM  10085 1HB  ASN A 687      32.152  -3.448  46.485  1.00  0.74           H  
ATOM  10086 2HB  ASN A 687      33.407  -3.670  47.664  1.00  0.74           H  
ATOM  10087 1HD2 ASN A 687      34.649  -4.716  44.269  1.00  0.74           H  
ATOM  10088 2HD2 ASN A 687      33.869  -3.282  44.924  1.00  0.74           H  
ATOM  10089  N   THR A 688      32.314  -7.350  48.533  1.00  0.76           N  
ATOM  10090  CA  THR A 688      32.986  -8.365  49.333  1.00  0.76           C  
ATOM  10091  C   THR A 688      33.871  -9.259  48.455  1.00  0.76           C  
ATOM  10092  O   THR A 688      34.275 -10.347  48.874  1.00  0.76           O  
ATOM  10093  CB  THR A 688      31.959  -9.234  50.084  1.00  0.76           C  
ATOM  10094  OG1 THR A 688      31.148  -9.923  49.141  1.00  0.76           O  
ATOM  10095  CG2 THR A 688      31.044  -8.342  50.950  1.00  0.76           C  
ATOM  10096  H   THR A 688      31.553  -7.650  47.915  1.00  0.76           H  
ATOM  10097  HA  THR A 688      33.625  -7.870  50.063  1.00  0.76           H  
ATOM  10098  HB  THR A 688      32.475  -9.954  50.715  1.00  0.76           H  
ATOM  10099  HG1 THR A 688      31.014  -9.348  48.355  1.00  0.76           H  
ATOM  10100 1HG2 THR A 688      30.314  -8.961  51.469  1.00  0.76           H  
ATOM  10101 2HG2 THR A 688      31.643  -7.798  51.678  1.00  0.76           H  
ATOM  10102 3HG2 THR A 688      30.519  -7.633  50.316  1.00  0.76           H  
ATOM  10103  N   GLY A 689      34.103  -8.831  47.212  1.00  0.79           N  
ATOM  10104  CA  GLY A 689      34.905  -9.602  46.270  1.00  0.79           C  
ATOM  10105  C   GLY A 689      36.364  -9.168  46.299  1.00  0.79           C  
ATOM  10106  O   GLY A 689      36.821  -8.561  47.262  1.00  0.79           O  
ATOM  10107  H   GLY A 689      33.755  -7.914  46.930  1.00  0.79           H  
ATOM  10108 1HA  GLY A 689      34.833 -10.663  46.513  1.00  0.79           H  
ATOM  10109 2HA  GLY A 689      34.507  -9.477  45.265  1.00  0.79           H  
ATOM  10110  N   LYS A 690      37.108  -9.506  45.245  1.00  0.82           N  
ATOM  10111  CA  LYS A 690      38.532  -9.173  45.181  1.00  0.82           C  
ATOM  10112  C   LYS A 690      38.836  -8.149  44.083  1.00  0.82           C  
ATOM  10113  O   LYS A 690      39.992  -7.802  43.846  1.00  0.82           O  
ATOM  10114  CB  LYS A 690      39.353 -10.440  44.957  1.00  0.82           C  
ATOM  10115  CG  LYS A 690      39.164 -11.521  46.037  1.00  0.82           C  
ATOM  10116  CD  LYS A 690      39.640 -11.047  47.416  1.00  0.82           C  
ATOM  10117  CE  LYS A 690      39.525 -12.156  48.466  1.00  0.82           C  
ATOM  10118  NZ  LYS A 690      39.942 -11.687  49.826  1.00  0.82           N  
ATOM  10119  H   LYS A 690      36.688 -10.019  44.483  1.00  0.82           H  
ATOM  10120  HA  LYS A 690      38.830  -8.731  46.133  1.00  0.82           H  
ATOM  10121 1HB  LYS A 690      39.094 -10.876  43.992  1.00  0.82           H  
ATOM  10122 2HB  LYS A 690      40.412 -10.185  44.926  1.00  0.82           H  
ATOM  10123 1HG  LYS A 690      38.108 -11.792  46.101  1.00  0.82           H  
ATOM  10124 2HG  LYS A 690      39.729 -12.408  45.755  1.00  0.82           H  
ATOM  10125 1HD  LYS A 690      40.680 -10.724  47.351  1.00  0.82           H  
ATOM  10126 2HD  LYS A 690      39.033 -10.196  47.737  1.00  0.82           H  
ATOM  10127 1HE  LYS A 690      38.490 -12.493  48.513  1.00  0.82           H  
ATOM  10128 2HE  LYS A 690      40.158 -12.994  48.173  1.00  0.82           H  
ATOM  10129 1HZ  LYS A 690      39.849 -12.444  50.489  1.00  0.82           H  
ATOM  10130 2HZ  LYS A 690      40.905 -11.380  49.800  1.00  0.82           H  
ATOM  10131 3HZ  LYS A 690      39.350 -10.917  50.110  1.00  0.82           H  
ATOM  10132  N   VAL A 691      37.789  -7.706  43.394  1.00  0.84           N  
ATOM  10133  CA  VAL A 691      37.879  -6.768  42.274  1.00  0.84           C  
ATOM  10134  C   VAL A 691      36.994  -5.545  42.538  1.00  0.84           C  
ATOM  10135  O   VAL A 691      35.861  -5.690  42.990  1.00  0.84           O  
ATOM  10136  CB  VAL A 691      37.447  -7.490  40.962  1.00  0.84           C  
ATOM  10137  CG1 VAL A 691      37.474  -6.565  39.776  1.00  0.84           C  
ATOM  10138  CG2 VAL A 691      38.358  -8.679  40.709  1.00  0.84           C  
ATOM  10139  H   VAL A 691      36.879  -8.031  43.670  1.00  0.84           H  
ATOM  10140  HA  VAL A 691      38.915  -6.430  42.171  1.00  0.84           H  
ATOM  10141  HB  VAL A 691      36.442  -7.837  41.068  1.00  0.84           H  
ATOM  10142 1HG1 VAL A 691      37.153  -7.108  38.888  1.00  0.84           H  
ATOM  10143 2HG1 VAL A 691      36.809  -5.749  39.948  1.00  0.84           H  
ATOM  10144 3HG1 VAL A 691      38.484  -6.188  39.624  1.00  0.84           H  
ATOM  10145 1HG2 VAL A 691      38.039  -9.190  39.799  1.00  0.84           H  
ATOM  10146 2HG2 VAL A 691      39.386  -8.329  40.589  1.00  0.84           H  
ATOM  10147 3HG2 VAL A 691      38.309  -9.372  41.543  1.00  0.84           H  
ATOM  10148  N   GLU A 692      37.516  -4.344  42.319  1.00  0.84           N  
ATOM  10149  CA  GLU A 692      36.698  -3.132  42.474  1.00  0.84           C  
ATOM  10150  C   GLU A 692      35.564  -3.200  41.447  1.00  0.84           C  
ATOM  10151  O   GLU A 692      35.791  -3.667  40.331  1.00  0.84           O  
ATOM  10152  CB  GLU A 692      37.549  -1.885  42.300  1.00  0.84           C  
ATOM  10153  CG  GLU A 692      38.651  -1.769  43.351  1.00  0.84           C  
ATOM  10154  CD  GLU A 692      39.928  -2.466  42.975  1.00  0.84           C  
ATOM  10155  OE1 GLU A 692      39.971  -3.085  41.943  1.00  0.84           O  
ATOM  10156  OE2 GLU A 692      40.864  -2.382  43.734  1.00  0.84           O  
ATOM  10157  H   GLU A 692      38.466  -4.268  41.988  1.00  0.84           H  
ATOM  10158  HA  GLU A 692      36.256  -3.113  43.473  1.00  0.84           H  
ATOM  10159 1HB  GLU A 692      38.010  -1.879  41.317  1.00  0.84           H  
ATOM  10160 2HB  GLU A 692      36.913  -0.992  42.377  1.00  0.84           H  
ATOM  10161 1HG  GLU A 692      38.867  -0.730  43.508  1.00  0.84           H  
ATOM  10162 2HG  GLU A 692      38.278  -2.180  44.288  1.00  0.84           H  
ATOM  10163  N   SER A 693      34.359  -2.747  41.785  1.00  0.84           N  
ATOM  10164  CA  SER A 693      33.273  -2.915  40.818  1.00  0.84           C  
ATOM  10165  C   SER A 693      32.106  -1.977  40.948  1.00  0.84           C  
ATOM  10166  O   SER A 693      31.792  -1.482  42.026  1.00  0.84           O  
ATOM  10167  CB  SER A 693      32.723  -4.325  40.892  1.00  0.84           C  
ATOM  10168  OG  SER A 693      31.699  -4.526  39.936  1.00  0.84           O  
ATOM  10169  H   SER A 693      34.208  -2.311  42.695  1.00  0.84           H  
ATOM  10170  HA  SER A 693      33.694  -2.774  39.829  1.00  0.84           H  
ATOM  10171 1HB  SER A 693      33.527  -5.043  40.719  1.00  0.84           H  
ATOM  10172 2HB  SER A 693      32.326  -4.511  41.888  1.00  0.84           H  
ATOM  10173  HG  SER A 693      30.937  -3.953  40.192  1.00  0.84           H  
ATOM  10174  N   ASP A 694      31.461  -1.741  39.826  1.00  0.82           N  
ATOM  10175  CA  ASP A 694      30.224  -1.005  39.829  1.00  0.82           C  
ATOM  10176  C   ASP A 694      29.163  -2.010  40.305  1.00  0.82           C  
ATOM  10177  O   ASP A 694      29.362  -3.215  40.107  1.00  0.82           O  
ATOM  10178  CB  ASP A 694      29.879  -0.561  38.398  1.00  0.82           C  
ATOM  10179  CG  ASP A 694      30.964   0.330  37.698  1.00  0.82           C  
ATOM  10180  OD1 ASP A 694      31.845   0.835  38.352  1.00  0.82           O  
ATOM  10181  OD2 ASP A 694      30.933   0.446  36.488  1.00  0.82           O  
ATOM  10182  H   ASP A 694      31.808  -2.146  38.968  1.00  0.82           H  
ATOM  10183  HA  ASP A 694      30.305  -0.171  40.521  1.00  0.82           H  
ATOM  10184 1HB  ASP A 694      29.702  -1.438  37.780  1.00  0.82           H  
ATOM  10185 2HB  ASP A 694      28.953   0.012  38.440  1.00  0.82           H  
ATOM  10186  N   TYR A 695      28.065  -1.558  40.919  1.00  0.80           N  
ATOM  10187  CA  TYR A 695      26.963  -2.479  41.252  1.00  0.80           C  
ATOM  10188  C   TYR A 695      25.600  -2.002  40.820  1.00  0.80           C  
ATOM  10189  O   TYR A 695      25.322  -0.811  40.820  1.00  0.80           O  
ATOM  10190  CB  TYR A 695      26.899  -2.837  42.728  1.00  0.80           C  
ATOM  10191  CG  TYR A 695      28.054  -3.567  43.141  1.00  0.80           C  
ATOM  10192  CD1 TYR A 695      29.113  -2.951  43.751  1.00  0.80           C  
ATOM  10193  CD2 TYR A 695      28.101  -4.899  42.823  1.00  0.80           C  
ATOM  10194  CE1 TYR A 695      30.209  -3.694  44.075  1.00  0.80           C  
ATOM  10195  CE2 TYR A 695      29.183  -5.629  43.134  1.00  0.80           C  
ATOM  10196  CZ  TYR A 695      30.225  -5.035  43.762  1.00  0.80           C  
ATOM  10197  OH  TYR A 695      31.282  -5.782  44.056  1.00  0.80           O  
ATOM  10198  H   TYR A 695      27.991  -0.565  41.112  1.00  0.80           H  
ATOM  10199  HA  TYR A 695      27.141  -3.414  40.719  1.00  0.80           H  
ATOM  10200 1HB  TYR A 695      26.808  -1.941  43.331  1.00  0.80           H  
ATOM  10201 2HB  TYR A 695      26.007  -3.460  42.921  1.00  0.80           H  
ATOM  10202  HD1 TYR A 695      29.072  -1.901  43.967  1.00  0.80           H  
ATOM  10203  HD2 TYR A 695      27.264  -5.375  42.301  1.00  0.80           H  
ATOM  10204  HE1 TYR A 695      31.051  -3.233  44.560  1.00  0.80           H  
ATOM  10205  HE2 TYR A 695      29.208  -6.694  42.875  1.00  0.80           H  
ATOM  10206  HH  TYR A 695      31.161  -6.650  43.667  1.00  0.80           H  
ATOM  10207  N   THR A 696      24.734  -2.961  40.505  1.00  0.79           N  
ATOM  10208  CA  THR A 696      23.368  -2.674  40.087  1.00  0.79           C  
ATOM  10209  C   THR A 696      22.301  -3.347  40.914  1.00  0.79           C  
ATOM  10210  O   THR A 696      22.367  -4.555  41.174  1.00  0.79           O  
ATOM  10211  CB  THR A 696      23.151  -3.104  38.637  1.00  0.79           C  
ATOM  10212  OG1 THR A 696      24.021  -2.392  37.818  1.00  0.79           O  
ATOM  10213  CG2 THR A 696      21.754  -2.848  38.204  1.00  0.79           C  
ATOM  10214  H   THR A 696      25.045  -3.921  40.549  1.00  0.79           H  
ATOM  10215  HA  THR A 696      23.208  -1.599  40.159  1.00  0.79           H  
ATOM  10216  HB  THR A 696      23.366  -4.163  38.541  1.00  0.79           H  
ATOM  10217  HG1 THR A 696      23.732  -1.473  37.800  1.00  0.79           H  
ATOM  10218 1HG2 THR A 696      21.680  -3.151  37.200  1.00  0.79           H  
ATOM  10219 2HG2 THR A 696      21.047  -3.407  38.805  1.00  0.79           H  
ATOM  10220 3HG2 THR A 696      21.530  -1.777  38.286  1.00  0.79           H  
ATOM  10221  N   ALA A 697      21.293  -2.551  41.278  1.00  0.78           N  
ATOM  10222  CA  ALA A 697      20.118  -3.037  41.992  1.00  0.78           C  
ATOM  10223  C   ALA A 697      18.905  -2.878  41.090  1.00  0.78           C  
ATOM  10224  O   ALA A 697      18.846  -1.953  40.266  1.00  0.78           O  
ATOM  10225  CB  ALA A 697      19.905  -2.296  43.278  1.00  0.78           C  
ATOM  10226  H   ALA A 697      21.341  -1.568  41.004  1.00  0.78           H  
ATOM  10227  HA  ALA A 697      20.248  -4.096  42.208  1.00  0.78           H  
ATOM  10228 1HB  ALA A 697      19.018  -2.686  43.786  1.00  0.78           H  
ATOM  10229 2HB  ALA A 697      20.770  -2.421  43.925  1.00  0.78           H  
ATOM  10230 3HB  ALA A 697      19.762  -1.269  43.035  1.00  0.78           H  
ATOM  10231  N   MET A 698      17.935  -3.774  41.259  1.00  0.77           N  
ATOM  10232  CA  MET A 698      16.700  -3.757  40.481  1.00  0.77           C  
ATOM  10233  C   MET A 698      15.532  -4.074  41.370  1.00  0.77           C  
ATOM  10234  O   MET A 698      15.398  -5.207  41.822  1.00  0.77           O  
ATOM  10235  CB  MET A 698      16.746  -4.824  39.392  1.00  0.77           C  
ATOM  10236  CG  MET A 698      17.777  -4.640  38.364  1.00  0.77           C  
ATOM  10237  SD  MET A 698      17.766  -5.939  37.101  1.00  0.77           S  
ATOM  10238  CE  MET A 698      16.489  -5.538  35.982  1.00  0.77           C  
ATOM  10239  H   MET A 698      18.025  -4.467  42.002  1.00  0.77           H  
ATOM  10240  HA  MET A 698      16.550  -2.764  40.053  1.00  0.77           H  
ATOM  10241 1HB  MET A 698      16.951  -5.780  39.861  1.00  0.77           H  
ATOM  10242 2HB  MET A 698      15.797  -4.905  38.919  1.00  0.77           H  
ATOM  10243 1HG  MET A 698      17.592  -3.678  37.890  1.00  0.77           H  
ATOM  10244 2HG  MET A 698      18.760  -4.614  38.821  1.00  0.77           H  
ATOM  10245 1HE  MET A 698      16.470  -6.290  35.189  1.00  0.77           H  
ATOM  10246 2HE  MET A 698      15.565  -5.531  36.497  1.00  0.77           H  
ATOM  10247 3HE  MET A 698      16.672  -4.562  35.542  1.00  0.77           H  
ATOM  10248  N   VAL A 699      14.652  -3.116  41.565  1.00  0.78           N  
ATOM  10249  CA  VAL A 699      13.552  -3.335  42.458  1.00  0.78           C  
ATOM  10250  C   VAL A 699      12.386  -3.892  41.669  1.00  0.78           C  
ATOM  10251  O   VAL A 699      11.944  -3.264  40.700  1.00  0.78           O  
ATOM  10252  CB  VAL A 699      13.136  -2.032  43.173  1.00  0.78           C  
ATOM  10253  CG1 VAL A 699      11.971  -2.299  44.101  1.00  0.78           C  
ATOM  10254  CG2 VAL A 699      14.306  -1.466  43.963  1.00  0.78           C  
ATOM  10255  H   VAL A 699      14.769  -2.224  41.122  1.00  0.78           H  
ATOM  10256  HA  VAL A 699      13.874  -4.038  43.191  1.00  0.78           H  
ATOM  10257  HB  VAL A 699      12.814  -1.310  42.424  1.00  0.78           H  
ATOM  10258 1HG1 VAL A 699      11.680  -1.370  44.584  1.00  0.78           H  
ATOM  10259 2HG1 VAL A 699      11.140  -2.701  43.541  1.00  0.78           H  
ATOM  10260 3HG1 VAL A 699      12.276  -3.025  44.859  1.00  0.78           H  
ATOM  10261 1HG2 VAL A 699      13.996  -0.545  44.453  1.00  0.78           H  
ATOM  10262 2HG2 VAL A 699      14.617  -2.176  44.706  1.00  0.78           H  
ATOM  10263 3HG2 VAL A 699      15.137  -1.261  43.288  1.00  0.78           H  
ATOM  10264  N   PHE A 700      11.892  -5.059  42.077  1.00  0.79           N  
ATOM  10265  CA  PHE A 700      10.784  -5.710  41.382  1.00  0.79           C  
ATOM  10266  C   PHE A 700       9.581  -5.864  42.273  1.00  0.79           C  
ATOM  10267  O   PHE A 700       9.715  -6.306  43.412  1.00  0.79           O  
ATOM  10268  CB  PHE A 700      11.138  -7.123  40.934  1.00  0.79           C  
ATOM  10269  CG  PHE A 700      12.172  -7.276  39.896  1.00  0.79           C  
ATOM  10270  CD1 PHE A 700      13.523  -7.325  40.211  1.00  0.79           C  
ATOM  10271  CD2 PHE A 700      11.786  -7.407  38.589  1.00  0.79           C  
ATOM  10272  CE1 PHE A 700      14.454  -7.512  39.219  1.00  0.79           C  
ATOM  10273  CE2 PHE A 700      12.695  -7.586  37.611  1.00  0.79           C  
ATOM  10274  CZ  PHE A 700      14.043  -7.643  37.918  1.00  0.79           C  
ATOM  10275  H   PHE A 700      12.314  -5.487  42.902  1.00  0.79           H  
ATOM  10276  HA  PHE A 700      10.505  -5.111  40.524  1.00  0.79           H  
ATOM  10277 1HB  PHE A 700      11.454  -7.698  41.802  1.00  0.79           H  
ATOM  10278 2HB  PHE A 700      10.230  -7.585  40.561  1.00  0.79           H  
ATOM  10279  HD1 PHE A 700      13.843  -7.224  41.256  1.00  0.79           H  
ATOM  10280  HD2 PHE A 700      10.722  -7.370  38.342  1.00  0.79           H  
ATOM  10281  HE1 PHE A 700      15.512  -7.558  39.468  1.00  0.79           H  
ATOM  10282  HE2 PHE A 700      12.344  -7.685  36.591  1.00  0.79           H  
ATOM  10283  HZ  PHE A 700      14.775  -7.787  37.136  1.00  0.79           H  
ATOM  10284  N   ALA A 701       8.397  -5.576  41.748  1.00  0.83           N  
ATOM  10285  CA  ALA A 701       7.196  -5.761  42.543  1.00  0.83           C  
ATOM  10286  C   ALA A 701       6.527  -7.085  42.218  1.00  0.83           C  
ATOM  10287  O   ALA A 701       6.390  -7.453  41.046  1.00  0.83           O  
ATOM  10288  CB  ALA A 701       6.223  -4.614  42.318  1.00  0.83           C  
ATOM  10289  H   ALA A 701       8.344  -5.229  40.793  1.00  0.83           H  
ATOM  10290  HA  ALA A 701       7.477  -5.777  43.590  1.00  0.83           H  
ATOM  10291 1HB  ALA A 701       5.341  -4.761  42.942  1.00  0.83           H  
ATOM  10292 2HB  ALA A 701       6.700  -3.677  42.586  1.00  0.83           H  
ATOM  10293 3HB  ALA A 701       5.930  -4.585  41.269  1.00  0.83           H  
ATOM  10294  N   ASN A 702       6.053  -7.757  43.262  1.00  0.87           N  
ATOM  10295  CA  ASN A 702       5.296  -8.996  43.153  1.00  0.87           C  
ATOM  10296  C   ASN A 702       3.933  -8.782  43.809  1.00  0.87           C  
ATOM  10297  O   ASN A 702       3.833  -8.521  45.012  1.00  0.87           O  
ATOM  10298  CB  ASN A 702       6.033 -10.150  43.806  1.00  0.87           C  
ATOM  10299  CG  ASN A 702       7.368 -10.479  43.172  1.00  0.87           C  
ATOM  10300  OD1 ASN A 702       8.439 -10.139  43.694  1.00  0.87           O  
ATOM  10301  ND2 ASN A 702       7.332 -11.132  42.063  1.00  0.87           N  
ATOM  10302  H   ASN A 702       6.271  -7.408  44.192  1.00  0.87           H  
ATOM  10303  HA  ASN A 702       5.125  -9.229  42.099  1.00  0.87           H  
ATOM  10304 1HB  ASN A 702       6.206  -9.909  44.856  1.00  0.87           H  
ATOM  10305 2HB  ASN A 702       5.404 -11.039  43.776  1.00  0.87           H  
ATOM  10306 1HD2 ASN A 702       8.178 -11.378  41.605  1.00  0.87           H  
ATOM  10307 2HD2 ASN A 702       6.454 -11.378  41.626  1.00  0.87           H  
ATOM  10308  N   THR A 703       2.880  -8.834  43.015  1.00  0.91           N  
ATOM  10309  CA  THR A 703       1.547  -8.528  43.522  1.00  0.91           C  
ATOM  10310  C   THR A 703       0.811  -9.724  44.124  1.00  0.91           C  
ATOM  10311  O   THR A 703       0.618 -10.744  43.468  1.00  0.91           O  
ATOM  10312  CB  THR A 703       0.697  -7.931  42.395  1.00  0.91           C  
ATOM  10313  OG1 THR A 703       1.281  -6.718  41.934  1.00  0.91           O  
ATOM  10314  CG2 THR A 703      -0.639  -7.663  42.883  1.00  0.91           C  
ATOM  10315  H   THR A 703       3.005  -9.076  42.039  1.00  0.91           H  
ATOM  10316  HA  THR A 703       1.642  -7.776  44.306  1.00  0.91           H  
ATOM  10317  HB  THR A 703       0.636  -8.631  41.565  1.00  0.91           H  
ATOM  10318  HG1 THR A 703       0.579  -6.172  41.564  1.00  0.91           H  
ATOM  10319 1HG2 THR A 703      -1.239  -7.234  42.085  1.00  0.91           H  
ATOM  10320 2HG2 THR A 703      -1.079  -8.585  43.209  1.00  0.91           H  
ATOM  10321 3HG2 THR A 703      -0.570  -6.967  43.714  1.00  0.91           H  
ATOM  10322  N   SER A 704       0.325  -9.590  45.358  1.00  0.95           N  
ATOM  10323  CA  SER A 704      -0.389 -10.692  46.007  1.00  0.95           C  
ATOM  10324  C   SER A 704      -1.868 -10.736  45.638  1.00  0.95           C  
ATOM  10325  O   SER A 704      -2.739 -10.486  46.472  1.00  0.95           O  
ATOM  10326  CB  SER A 704      -0.256 -10.595  47.507  1.00  0.95           C  
ATOM  10327  OG  SER A 704       1.080 -10.748  47.911  1.00  0.95           O  
ATOM  10328  H   SER A 704       0.480  -8.725  45.881  1.00  0.95           H  
ATOM  10329  HA  SER A 704       0.064 -11.630  45.681  1.00  0.95           H  
ATOM  10330 1HB  SER A 704      -0.623  -9.624  47.834  1.00  0.95           H  
ATOM  10331 2HB  SER A 704      -0.874 -11.358  47.977  1.00  0.95           H  
ATOM  10332  HG  SER A 704       1.578 -10.061  47.456  1.00  0.95           H  
ATOM  10333  N   ASP A 705      -2.123 -11.013  44.365  1.00  0.98           N  
ATOM  10334  CA  ASP A 705      -3.458 -11.096  43.754  1.00  0.98           C  
ATOM  10335  C   ASP A 705      -4.261  -9.784  43.697  1.00  0.98           C  
ATOM  10336  O   ASP A 705      -5.437  -9.803  43.344  1.00  0.98           O  
ATOM  10337  CB  ASP A 705      -4.309 -12.172  44.462  1.00  0.98           C  
ATOM  10338  CG  ASP A 705      -3.775 -13.619  44.290  1.00  0.98           C  
ATOM  10339  OD1 ASP A 705      -3.417 -13.991  43.191  1.00  0.98           O  
ATOM  10340  OD2 ASP A 705      -3.714 -14.321  45.267  1.00  0.98           O  
ATOM  10341  H   ASP A 705      -1.299 -11.181  43.785  1.00  0.98           H  
ATOM  10342  HA  ASP A 705      -3.323 -11.412  42.731  1.00  0.98           H  
ATOM  10343 1HB  ASP A 705      -4.400 -11.955  45.520  1.00  0.98           H  
ATOM  10344 2HB  ASP A 705      -5.316 -12.139  44.051  1.00  0.98           H  
ATOM  10345  N   ALA A 706      -3.655  -8.644  44.026  1.00  0.99           N  
ATOM  10346  CA  ALA A 706      -4.355  -7.369  43.870  1.00  0.99           C  
ATOM  10347  C   ALA A 706      -4.588  -7.100  42.381  1.00  0.99           C  
ATOM  10348  O   ALA A 706      -3.725  -7.399  41.554  1.00  0.99           O  
ATOM  10349  CB  ALA A 706      -3.576  -6.224  44.513  1.00  0.99           C  
ATOM  10350  H   ALA A 706      -2.704  -8.663  44.360  1.00  0.99           H  
ATOM  10351  HA  ALA A 706      -5.327  -7.451  44.359  1.00  0.99           H  
ATOM  10352 1HB  ALA A 706      -4.122  -5.289  44.405  1.00  0.99           H  
ATOM  10353 2HB  ALA A 706      -3.436  -6.438  45.559  1.00  0.99           H  
ATOM  10354 3HB  ALA A 706      -2.625  -6.115  44.045  1.00  0.99           H  
ATOM  10355  N   GLY A 707      -5.708  -6.476  42.054  1.00  0.99           N  
ATOM  10356  CA  GLY A 707      -6.047  -6.099  40.687  1.00  0.99           C  
ATOM  10357  C   GLY A 707      -6.828  -7.221  40.019  1.00  0.99           C  
ATOM  10358  O   GLY A 707      -7.023  -8.275  40.616  1.00  0.99           O  
ATOM  10359  H   GLY A 707      -6.372  -6.275  42.786  1.00  0.99           H  
ATOM  10360 1HA  GLY A 707      -6.636  -5.185  40.695  1.00  0.99           H  
ATOM  10361 2HA  GLY A 707      -5.129  -5.900  40.138  1.00  0.99           H  
ATOM  10362  N   PRO A 708      -7.336  -7.007  38.804  1.00  0.97           N  
ATOM  10363  CA  PRO A 708      -8.104  -7.979  38.051  1.00  0.97           C  
ATOM  10364  C   PRO A 708      -7.218  -9.137  37.633  1.00  0.97           C  
ATOM  10365  O   PRO A 708      -6.037  -8.946  37.358  1.00  0.97           O  
ATOM  10366  CB  PRO A 708      -8.588  -7.159  36.851  1.00  0.97           C  
ATOM  10367  CG  PRO A 708      -7.568  -6.024  36.716  1.00  0.97           C  
ATOM  10368  CD  PRO A 708      -7.125  -5.716  38.129  1.00  0.97           C  
ATOM  10369  HA  PRO A 708      -8.947  -8.334  38.661  1.00  0.97           H  
ATOM  10370 1HB  PRO A 708      -8.624  -7.806  35.955  1.00  0.97           H  
ATOM  10371 2HB  PRO A 708      -9.610  -6.800  37.030  1.00  0.97           H  
ATOM  10372 1HG  PRO A 708      -6.732  -6.337  36.063  1.00  0.97           H  
ATOM  10373 2HG  PRO A 708      -8.033  -5.156  36.241  1.00  0.97           H  
ATOM  10374 1HD  PRO A 708      -6.064  -5.434  38.115  1.00  0.97           H  
ATOM  10375 2HD  PRO A 708      -7.764  -4.932  38.571  1.00  0.97           H  
ATOM  10376  N   ALA A 709      -7.785 -10.331  37.556  1.00  0.96           N  
ATOM  10377  CA  ALA A 709      -7.014 -11.473  37.090  1.00  0.96           C  
ATOM  10378  C   ALA A 709      -7.061 -11.568  35.566  1.00  0.96           C  
ATOM  10379  O   ALA A 709      -8.056 -11.169  34.961  1.00  0.96           O  
ATOM  10380  CB  ALA A 709      -7.538 -12.756  37.708  1.00  0.96           C  
ATOM  10381  H   ALA A 709      -8.755 -10.447  37.810  1.00  0.96           H  
ATOM  10382  HA  ALA A 709      -5.988 -11.326  37.410  1.00  0.96           H  
ATOM  10383 1HB  ALA A 709      -6.938 -13.599  37.373  1.00  0.96           H  
ATOM  10384 2HB  ALA A 709      -7.487 -12.683  38.795  1.00  0.96           H  
ATOM  10385 3HB  ALA A 709      -8.573 -12.908  37.403  1.00  0.96           H  
ATOM  10386  N   PRO A 710      -6.003 -12.090  34.938  1.00  0.93           N  
ATOM  10387  CA  PRO A 710      -4.693 -12.467  35.444  1.00  0.93           C  
ATOM  10388  C   PRO A 710      -3.892 -11.205  35.706  1.00  0.93           C  
ATOM  10389  O   PRO A 710      -4.212 -10.148  35.167  1.00  0.93           O  
ATOM  10390  CB  PRO A 710      -4.126 -13.320  34.306  1.00  0.93           C  
ATOM  10391  CG  PRO A 710      -4.774 -12.759  33.073  1.00  0.93           C  
ATOM  10392  CD  PRO A 710      -6.176 -12.348  33.516  1.00  0.93           C  
ATOM  10393  HA  PRO A 710      -4.793 -13.066  36.360  1.00  0.93           H  
ATOM  10394 1HB  PRO A 710      -3.028 -13.266  34.294  1.00  0.93           H  
ATOM  10395 2HB  PRO A 710      -4.382 -14.376  34.470  1.00  0.93           H  
ATOM  10396 1HG  PRO A 710      -4.195 -11.914  32.694  1.00  0.93           H  
ATOM  10397 2HG  PRO A 710      -4.793 -13.518  32.277  1.00  0.93           H  
ATOM  10398 1HD  PRO A 710      -6.492 -11.427  33.007  1.00  0.93           H  
ATOM  10399 2HD  PRO A 710      -6.896 -13.167  33.367  1.00  0.93           H  
ATOM  10400  N   TYR A 711      -2.838 -11.321  36.487  1.00  0.90           N  
ATOM  10401  CA  TYR A 711      -1.970 -10.187  36.761  1.00  0.90           C  
ATOM  10402  C   TYR A 711      -0.508 -10.623  36.568  1.00  0.90           C  
ATOM  10403  O   TYR A 711      -0.237 -11.823  36.585  1.00  0.90           O  
ATOM  10404  CB  TYR A 711      -2.269  -9.682  38.182  1.00  0.90           C  
ATOM  10405  CG  TYR A 711      -1.965 -10.702  39.198  1.00  0.90           C  
ATOM  10406  CD1 TYR A 711      -0.737 -10.728  39.796  1.00  0.90           C  
ATOM  10407  CD2 TYR A 711      -2.923 -11.652  39.508  1.00  0.90           C  
ATOM  10408  CE1 TYR A 711      -0.434 -11.704  40.712  1.00  0.90           C  
ATOM  10409  CE2 TYR A 711      -2.634 -12.630  40.423  1.00  0.90           C  
ATOM  10410  CZ  TYR A 711      -1.389 -12.663  41.028  1.00  0.90           C  
ATOM  10411  OH  TYR A 711      -1.105 -13.645  41.950  1.00  0.90           O  
ATOM  10412  H   TYR A 711      -2.623 -12.213  36.910  1.00  0.90           H  
ATOM  10413  HA  TYR A 711      -2.225  -9.408  36.056  1.00  0.90           H  
ATOM  10414 1HB  TYR A 711      -1.695  -8.792  38.411  1.00  0.90           H  
ATOM  10415 2HB  TYR A 711      -3.330  -9.419  38.263  1.00  0.90           H  
ATOM  10416  HD1 TYR A 711      -0.003  -9.974  39.538  1.00  0.90           H  
ATOM  10417  HD2 TYR A 711      -3.901 -11.623  39.026  1.00  0.90           H  
ATOM  10418  HE1 TYR A 711       0.548 -11.719  41.183  1.00  0.90           H  
ATOM  10419  HE2 TYR A 711      -3.381 -13.385  40.679  1.00  0.90           H  
ATOM  10420  HH  TYR A 711      -1.948 -13.947  42.365  1.00  0.90           H  
ATOM  10421  N   PRO A 712       0.440  -9.697  36.319  1.00  0.87           N  
ATOM  10422  CA  PRO A 712       1.864  -9.954  36.182  1.00  0.87           C  
ATOM  10423  C   PRO A 712       2.446 -10.658  37.391  1.00  0.87           C  
ATOM  10424  O   PRO A 712       2.092 -10.337  38.522  1.00  0.87           O  
ATOM  10425  CB  PRO A 712       2.446  -8.548  36.064  1.00  0.87           C  
ATOM  10426  CG  PRO A 712       1.344  -7.717  35.510  1.00  0.87           C  
ATOM  10427  CD  PRO A 712       0.087  -8.270  36.138  1.00  0.87           C  
ATOM  10428  HA  PRO A 712       2.036 -10.538  35.265  1.00  0.87           H  
ATOM  10429 1HB  PRO A 712       2.783  -8.207  37.054  1.00  0.87           H  
ATOM  10430 2HB  PRO A 712       3.328  -8.564  35.427  1.00  0.87           H  
ATOM  10431 1HG  PRO A 712       1.517  -6.657  35.736  1.00  0.87           H  
ATOM  10432 2HG  PRO A 712       1.346  -7.799  34.421  1.00  0.87           H  
ATOM  10433 1HD  PRO A 712      -0.103  -7.793  37.097  1.00  0.87           H  
ATOM  10434 2HD  PRO A 712      -0.713  -8.113  35.424  1.00  0.87           H  
ATOM  10435  N   VAL A 713       3.384 -11.564  37.169  1.00  0.83           N  
ATOM  10436  CA  VAL A 713       4.003 -12.282  38.272  1.00  0.83           C  
ATOM  10437  C   VAL A 713       5.099 -11.470  38.977  1.00  0.83           C  
ATOM  10438  O   VAL A 713       5.297 -11.635  40.188  1.00  0.83           O  
ATOM  10439  CB  VAL A 713       4.616 -13.622  37.761  1.00  0.83           C  
ATOM  10440  CG1 VAL A 713       3.533 -14.463  37.103  1.00  0.83           C  
ATOM  10441  CG2 VAL A 713       5.747 -13.395  36.745  1.00  0.83           C  
ATOM  10442  H   VAL A 713       3.666 -11.756  36.216  1.00  0.83           H  
ATOM  10443  HA  VAL A 713       3.225 -12.517  38.998  1.00  0.83           H  
ATOM  10444  HB  VAL A 713       5.001 -14.175  38.614  1.00  0.83           H  
ATOM  10445 1HG1 VAL A 713       3.969 -15.406  36.769  1.00  0.83           H  
ATOM  10446 2HG1 VAL A 713       2.734 -14.657  37.814  1.00  0.83           H  
ATOM  10447 3HG1 VAL A 713       3.132 -13.925  36.239  1.00  0.83           H  
ATOM  10448 1HG2 VAL A 713       6.130 -14.357  36.432  1.00  0.83           H  
ATOM  10449 2HG2 VAL A 713       5.371 -12.875  35.882  1.00  0.83           H  
ATOM  10450 3HG2 VAL A 713       6.557 -12.835  37.174  1.00  0.83           H  
ATOM  10451  N   LYS A 714       5.813 -10.626  38.207  1.00  0.80           N  
ATOM  10452  CA  LYS A 714       6.950  -9.836  38.716  1.00  0.80           C  
ATOM  10453  C   LYS A 714       7.253  -8.665  37.771  1.00  0.80           C  
ATOM  10454  O   LYS A 714       7.525  -8.895  36.602  1.00  0.80           O  
ATOM  10455  CB  LYS A 714       8.148 -10.787  38.876  1.00  0.80           C  
ATOM  10456  CG  LYS A 714       9.446 -10.259  39.500  1.00  0.80           C  
ATOM  10457  CD  LYS A 714      10.360 -11.472  39.810  1.00  0.80           C  
ATOM  10458  CE  LYS A 714      11.731 -11.138  40.433  1.00  0.80           C  
ATOM  10459  NZ  LYS A 714      12.444 -12.445  40.803  1.00  0.80           N  
ATOM  10460  H   LYS A 714       5.538 -10.551  37.225  1.00  0.80           H  
ATOM  10461  HA  LYS A 714       6.685  -9.433  39.689  1.00  0.80           H  
ATOM  10462 1HB  LYS A 714       7.839 -11.664  39.437  1.00  0.80           H  
ATOM  10463 2HB  LYS A 714       8.416 -11.150  37.880  1.00  0.80           H  
ATOM  10464 1HG  LYS A 714       9.944  -9.616  38.790  1.00  0.80           H  
ATOM  10465 2HG  LYS A 714       9.237  -9.701  40.408  1.00  0.80           H  
ATOM  10466 1HD  LYS A 714       9.840 -12.141  40.494  1.00  0.80           H  
ATOM  10467 2HD  LYS A 714      10.530 -12.013  38.892  1.00  0.80           H  
ATOM  10468 1HE  LYS A 714      12.339 -10.584  39.718  1.00  0.80           H  
ATOM  10469 2HE  LYS A 714      11.602 -10.526  41.326  1.00  0.80           H  
ATOM  10470 1HZ  LYS A 714      13.379 -12.303  41.240  1.00  0.80           H  
ATOM  10471 2HZ  LYS A 714      11.875 -12.946  41.461  1.00  0.80           H  
ATOM  10472 3HZ  LYS A 714      12.555 -13.021  39.968  1.00  0.80           H  
ATOM  10473  N   TRP A 715       7.284  -7.428  38.272  1.00  0.78           N  
ATOM  10474  CA  TRP A 715       7.475  -6.271  37.374  1.00  0.78           C  
ATOM  10475  C   TRP A 715       8.570  -5.316  37.835  1.00  0.78           C  
ATOM  10476  O   TRP A 715       8.600  -4.921  38.999  1.00  0.78           O  
ATOM  10477  CB  TRP A 715       6.146  -5.500  37.236  1.00  0.78           C  
ATOM  10478  CG  TRP A 715       6.169  -4.453  36.164  1.00  0.78           C  
ATOM  10479  CD1 TRP A 715       6.990  -4.482  35.113  1.00  0.78           C  
ATOM  10480  CD2 TRP A 715       5.333  -3.278  35.983  1.00  0.78           C  
ATOM  10481  NE1 TRP A 715       6.763  -3.454  34.290  1.00  0.78           N  
ATOM  10482  CE2 TRP A 715       5.731  -2.693  34.791  1.00  0.78           C  
ATOM  10483  CE3 TRP A 715       4.306  -2.705  36.714  1.00  0.78           C  
ATOM  10484  CZ2 TRP A 715       5.126  -1.536  34.290  1.00  0.78           C  
ATOM  10485  CZ3 TRP A 715       3.691  -1.546  36.231  1.00  0.78           C  
ATOM  10486  CH2 TRP A 715       4.092  -0.977  35.047  1.00  0.78           C  
ATOM  10487  H   TRP A 715       7.083  -7.295  39.263  1.00  0.78           H  
ATOM  10488  HA  TRP A 715       7.758  -6.641  36.391  1.00  0.78           H  
ATOM  10489 1HB  TRP A 715       5.337  -6.201  37.012  1.00  0.78           H  
ATOM  10490 2HB  TRP A 715       5.908  -5.012  38.183  1.00  0.78           H  
ATOM  10491  HD1 TRP A 715       7.744  -5.235  34.941  1.00  0.78           H  
ATOM  10492  HE1 TRP A 715       7.341  -3.345  33.459  1.00  0.78           H  
ATOM  10493  HE3 TRP A 715       4.001  -3.150  37.641  1.00  0.78           H  
ATOM  10494  HZ2 TRP A 715       5.441  -1.075  33.351  1.00  0.78           H  
ATOM  10495  HZ3 TRP A 715       2.880  -1.101  36.819  1.00  0.78           H  
ATOM  10496  HH2 TRP A 715       3.590  -0.073  34.698  1.00  0.78           H  
ATOM  10497  N   LEU A 716       9.545  -5.004  36.969  1.00  0.77           N  
ATOM  10498  CA  LEU A 716      10.576  -4.081  37.420  1.00  0.77           C  
ATOM  10499  C   LEU A 716       9.948  -2.716  37.696  1.00  0.77           C  
ATOM  10500  O   LEU A 716       9.300  -2.124  36.833  1.00  0.77           O  
ATOM  10501  CB  LEU A 716      11.689  -3.943  36.371  1.00  0.77           C  
ATOM  10502  CG  LEU A 716      12.889  -3.069  36.794  1.00  0.77           C  
ATOM  10503  CD1 LEU A 716      13.571  -3.729  37.905  1.00  0.77           C  
ATOM  10504  CD2 LEU A 716      13.839  -2.876  35.624  1.00  0.77           C  
ATOM  10505  H   LEU A 716       9.556  -5.324  35.987  1.00  0.77           H  
ATOM  10506  HA  LEU A 716      11.013  -4.457  38.343  1.00  0.77           H  
ATOM  10507 1HB  LEU A 716      12.045  -4.928  36.128  1.00  0.77           H  
ATOM  10508 2HB  LEU A 716      11.257  -3.507  35.470  1.00  0.77           H  
ATOM  10509  HG  LEU A 716      12.534  -2.103  37.146  1.00  0.77           H  
ATOM  10510 1HD1 LEU A 716      14.412  -3.115  38.233  1.00  0.77           H  
ATOM  10511 2HD1 LEU A 716      12.896  -3.862  38.701  1.00  0.77           H  
ATOM  10512 3HD1 LEU A 716      13.910  -4.684  37.591  1.00  0.77           H  
ATOM  10513 1HD2 LEU A 716      14.693  -2.279  35.923  1.00  0.77           H  
ATOM  10514 2HD2 LEU A 716      14.189  -3.827  35.282  1.00  0.77           H  
ATOM  10515 3HD2 LEU A 716      13.303  -2.376  34.841  1.00  0.77           H  
ATOM  10516  N   VAL A 717      10.158  -2.200  38.888  1.00  0.77           N  
ATOM  10517  CA  VAL A 717       9.597  -0.915  39.251  1.00  0.77           C  
ATOM  10518  C   VAL A 717      10.637   0.176  39.486  1.00  0.77           C  
ATOM  10519  O   VAL A 717      10.302   1.358  39.480  1.00  0.77           O  
ATOM  10520  CB  VAL A 717       8.629  -1.070  40.431  1.00  0.77           C  
ATOM  10521  CG1 VAL A 717       7.410  -1.915  40.032  1.00  0.77           C  
ATOM  10522  CG2 VAL A 717       9.300  -1.809  41.553  1.00  0.77           C  
ATOM  10523  H   VAL A 717      10.704  -2.721  39.564  1.00  0.77           H  
ATOM  10524  HA  VAL A 717       8.978  -0.581  38.419  1.00  0.77           H  
ATOM  10525  HB  VAL A 717       8.299  -0.091  40.741  1.00  0.77           H  
ATOM  10526 1HG1 VAL A 717       6.736  -1.997  40.881  1.00  0.77           H  
ATOM  10527 2HG1 VAL A 717       6.883  -1.450  39.203  1.00  0.77           H  
ATOM  10528 3HG1 VAL A 717       7.722  -2.885  39.736  1.00  0.77           H  
ATOM  10529 1HG2 VAL A 717       8.609  -1.913  42.375  1.00  0.77           H  
ATOM  10530 2HG2 VAL A 717       9.584  -2.790  41.197  1.00  0.77           H  
ATOM  10531 3HG2 VAL A 717      10.178  -1.289  41.878  1.00  0.77           H  
ATOM  10532  N   GLY A 718      11.907  -0.196  39.587  1.00  0.77           N  
ATOM  10533  CA  GLY A 718      12.938   0.836  39.705  1.00  0.77           C  
ATOM  10534  C   GLY A 718      14.352   0.267  39.750  1.00  0.77           C  
ATOM  10535  O   GLY A 718      14.560  -0.885  40.090  1.00  0.77           O  
ATOM  10536  H   GLY A 718      12.128  -1.189  39.642  1.00  0.77           H  
ATOM  10537 1HA  GLY A 718      12.851   1.528  38.867  1.00  0.77           H  
ATOM  10538 2HA  GLY A 718      12.744   1.421  40.597  1.00  0.77           H  
ATOM  10539  N   TRP A 719      15.344   1.082  39.424  1.00  0.79           N  
ATOM  10540  CA  TRP A 719      16.726   0.596  39.415  1.00  0.79           C  
ATOM  10541  C   TRP A 719      17.740   1.708  39.612  1.00  0.79           C  
ATOM  10542  O   TRP A 719      17.407   2.893  39.511  1.00  0.79           O  
ATOM  10543  CB  TRP A 719      17.020  -0.150  38.106  1.00  0.79           C  
ATOM  10544  CG  TRP A 719      16.800   0.672  36.938  1.00  0.79           C  
ATOM  10545  CD1 TRP A 719      17.694   1.424  36.279  1.00  0.79           C  
ATOM  10546  CD2 TRP A 719      15.561   0.856  36.277  1.00  0.79           C  
ATOM  10547  NE1 TRP A 719      17.091   2.057  35.238  1.00  0.79           N  
ATOM  10548  CE2 TRP A 719      15.784   1.727  35.242  1.00  0.79           C  
ATOM  10549  CE3 TRP A 719      14.291   0.360  36.485  1.00  0.79           C  
ATOM  10550  CZ2 TRP A 719      14.801   2.114  34.443  1.00  0.79           C  
ATOM  10551  CZ3 TRP A 719      13.290   0.756  35.688  1.00  0.79           C  
ATOM  10552  CH2 TRP A 719      13.528   1.609  34.705  1.00  0.79           C  
ATOM  10553  H   TRP A 719      15.143   2.038  39.164  1.00  0.79           H  
ATOM  10554  HA  TRP A 719      16.847  -0.108  40.239  1.00  0.79           H  
ATOM  10555 1HB  TRP A 719      18.058  -0.490  38.103  1.00  0.79           H  
ATOM  10556 2HB  TRP A 719      16.388  -1.037  38.035  1.00  0.79           H  
ATOM  10557  HD1 TRP A 719      18.727   1.507  36.552  1.00  0.79           H  
ATOM  10558  HE1 TRP A 719      17.530   2.680  34.582  1.00  0.79           H  
ATOM  10559  HE3 TRP A 719      14.098  -0.338  37.274  1.00  0.79           H  
ATOM  10560  HZ2 TRP A 719      14.983   2.796  33.622  1.00  0.79           H  
ATOM  10561  HZ3 TRP A 719      12.286   0.361  35.865  1.00  0.79           H  
ATOM  10562  HH2 TRP A 719      12.689   1.891  34.084  1.00  0.79           H  
ATOM  10563  N   ASP A 720      18.978   1.301  39.894  1.00  0.80           N  
ATOM  10564  CA  ASP A 720      20.102   2.217  40.109  1.00  0.80           C  
ATOM  10565  C   ASP A 720      21.464   1.531  40.012  1.00  0.80           C  
ATOM  10566  O   ASP A 720      21.575   0.299  40.049  1.00  0.80           O  
ATOM  10567  CB  ASP A 720      19.967   2.902  41.480  1.00  0.80           C  
ATOM  10568  CG  ASP A 720      20.851   4.196  41.722  1.00  0.80           C  
ATOM  10569  OD1 ASP A 720      21.453   4.653  40.765  1.00  0.80           O  
ATOM  10570  OD2 ASP A 720      20.975   4.651  42.881  1.00  0.80           O  
ATOM  10571  H   ASP A 720      19.131   0.292  39.969  1.00  0.80           H  
ATOM  10572  HA  ASP A 720      20.062   2.981  39.333  1.00  0.80           H  
ATOM  10573 1HB  ASP A 720      18.944   3.233  41.595  1.00  0.80           H  
ATOM  10574 2HB  ASP A 720      20.141   2.186  42.231  1.00  0.80           H  
ATOM  10575  N   ARG A 721      22.504   2.363  39.916  1.00  0.81           N  
ATOM  10576  CA  ARG A 721      23.888   1.903  39.831  1.00  0.81           C  
ATOM  10577  C   ARG A 721      24.906   2.707  40.652  1.00  0.81           C  
ATOM  10578  O   ARG A 721      24.943   3.938  40.627  1.00  0.81           O  
ATOM  10579  CB  ARG A 721      24.364   1.880  38.376  1.00  0.81           C  
ATOM  10580  CG  ARG A 721      25.836   1.416  38.192  1.00  0.81           C  
ATOM  10581  CD  ARG A 721      26.238   1.311  36.769  1.00  0.81           C  
ATOM  10582  NE  ARG A 721      25.532   0.255  36.112  1.00  0.81           N  
ATOM  10583  CZ  ARG A 721      25.896  -1.010  36.121  1.00  0.81           C  
ATOM  10584  NH1 ARG A 721      26.950  -1.426  36.709  1.00  0.81           N  
ATOM  10585  NH2 ARG A 721      25.140  -1.859  35.544  1.00  0.81           N  
ATOM  10586  H   ARG A 721      22.302   3.364  39.924  1.00  0.81           H  
ATOM  10587  HA  ARG A 721      23.896   0.887  40.194  1.00  0.81           H  
ATOM  10588 1HB  ARG A 721      23.724   1.210  37.793  1.00  0.81           H  
ATOM  10589 2HB  ARG A 721      24.268   2.876  37.943  1.00  0.81           H  
ATOM  10590 1HG  ARG A 721      26.503   2.136  38.661  1.00  0.81           H  
ATOM  10591 2HG  ARG A 721      25.973   0.440  38.656  1.00  0.81           H  
ATOM  10592 1HD  ARG A 721      26.022   2.231  36.260  1.00  0.81           H  
ATOM  10593 2HD  ARG A 721      27.306   1.103  36.701  1.00  0.81           H  
ATOM  10594  HE  ARG A 721      24.656   0.449  35.614  1.00  0.81           H  
ATOM  10595 1HH1 ARG A 721      27.560  -0.786  37.189  1.00  0.81           H  
ATOM  10596 2HH1 ARG A 721      27.117  -2.434  36.673  1.00  0.81           H  
ATOM  10597 1HH2 ARG A 721      24.288  -1.523  35.143  1.00  0.81           H  
ATOM  10598 2HH2 ARG A 721      25.370  -2.846  35.562  1.00  0.81           H  
ATOM  10599  N   LEU A 722      25.776   1.971  41.336  1.00  0.81           N  
ATOM  10600  CA  LEU A 722      26.883   2.526  42.109  1.00  0.81           C  
ATOM  10601  C   LEU A 722      28.170   2.330  41.350  1.00  0.81           C  
ATOM  10602  O   LEU A 722      28.543   1.191  41.112  1.00  0.81           O  
ATOM  10603  CB  LEU A 722      27.056   1.778  43.420  1.00  0.81           C  
ATOM  10604  CG  LEU A 722      25.928   1.739  44.332  1.00  0.81           C  
ATOM  10605  CD1 LEU A 722      26.282   0.857  45.492  1.00  0.81           C  
ATOM  10606  CD2 LEU A 722      25.615   3.113  44.783  1.00  0.81           C  
ATOM  10607  H   LEU A 722      25.665   0.960  41.288  1.00  0.81           H  
ATOM  10608  HA  LEU A 722      26.717   3.587  42.280  1.00  0.81           H  
ATOM  10609 1HB  LEU A 722      27.332   0.749  43.192  1.00  0.81           H  
ATOM  10610 2HB  LEU A 722      27.883   2.238  43.956  1.00  0.81           H  
ATOM  10611  HG  LEU A 722      25.086   1.327  43.840  1.00  0.81           H  
ATOM  10612 1HD1 LEU A 722      25.448   0.823  46.191  1.00  0.81           H  
ATOM  10613 2HD1 LEU A 722      26.502  -0.148  45.132  1.00  0.81           H  
ATOM  10614 3HD1 LEU A 722      27.143   1.249  45.986  1.00  0.81           H  
ATOM  10615 1HD2 LEU A 722      24.789   3.067  45.447  1.00  0.81           H  
ATOM  10616 2HD2 LEU A 722      26.472   3.543  45.299  1.00  0.81           H  
ATOM  10617 3HD2 LEU A 722      25.355   3.736  43.926  1.00  0.81           H  
ATOM  10618  N   GLY A 723      28.846   3.386  40.923  1.00  0.79           N  
ATOM  10619  CA  GLY A 723      30.071   3.147  40.156  1.00  0.79           C  
ATOM  10620  C   GLY A 723      31.330   3.082  41.025  1.00  0.79           C  
ATOM  10621  O   GLY A 723      31.449   3.815  42.008  1.00  0.79           O  
ATOM  10622  H   GLY A 723      28.520   4.324  41.115  1.00  0.79           H  
ATOM  10623 1HA  GLY A 723      29.971   2.224  39.594  1.00  0.79           H  
ATOM  10624 2HA  GLY A 723      30.192   3.937  39.416  1.00  0.79           H  
ATOM  10625  N   ASP A 724      32.298   2.261  40.612  1.00  0.76           N  
ATOM  10626  CA  ASP A 724      33.614   2.154  41.251  1.00  0.76           C  
ATOM  10627  C   ASP A 724      33.602   1.897  42.764  1.00  0.76           C  
ATOM  10628  O   ASP A 724      34.286   2.600  43.512  1.00  0.76           O  
ATOM  10629  CB  ASP A 724      34.414   3.437  40.955  1.00  0.76           C  
ATOM  10630  CG  ASP A 724      35.938   3.363  41.240  1.00  0.76           C  
ATOM  10631  OD1 ASP A 724      36.518   2.293  41.217  1.00  0.76           O  
ATOM  10632  OD2 ASP A 724      36.526   4.396  41.488  1.00  0.76           O  
ATOM  10633  H   ASP A 724      32.113   1.675  39.798  1.00  0.76           H  
ATOM  10634  HA  ASP A 724      34.130   1.313  40.783  1.00  0.76           H  
ATOM  10635 1HB  ASP A 724      34.278   3.691  39.900  1.00  0.76           H  
ATOM  10636 2HB  ASP A 724      33.993   4.259  41.533  1.00  0.76           H  
ATOM  10637  N   VAL A 725      32.858   0.900  43.237  1.00  0.73           N  
ATOM  10638  CA  VAL A 725      32.839   0.644  44.670  1.00  0.73           C  
ATOM  10639  C   VAL A 725      34.116  -0.143  44.982  1.00  0.73           C  
ATOM  10640  O   VAL A 725      34.396  -1.168  44.345  1.00  0.73           O  
ATOM  10641  CB  VAL A 725      31.562  -0.142  45.054  1.00  0.73           C  
ATOM  10642  CG1 VAL A 725      31.544  -0.446  46.563  1.00  0.73           C  
ATOM  10643  CG2 VAL A 725      30.338   0.655  44.599  1.00  0.73           C  
ATOM  10644  H   VAL A 725      32.321   0.299  42.620  1.00  0.73           H  
ATOM  10645  HA  VAL A 725      32.862   1.587  45.215  1.00  0.73           H  
ATOM  10646  HB  VAL A 725      31.579  -1.092  44.550  1.00  0.73           H  
ATOM  10647 1HG1 VAL A 725      30.658  -1.020  46.809  1.00  0.73           H  
ATOM  10648 2HG1 VAL A 725      32.434  -1.017  46.828  1.00  0.73           H  
ATOM  10649 3HG1 VAL A 725      31.531   0.489  47.125  1.00  0.73           H  
ATOM  10650 1HG2 VAL A 725      29.438   0.113  44.840  1.00  0.73           H  
ATOM  10651 2HG2 VAL A 725      30.333   1.594  45.103  1.00  0.73           H  
ATOM  10652 3HG2 VAL A 725      30.389   0.819  43.511  1.00  0.73           H  
ATOM  10653  N   LYS A 726      34.911   0.320  45.947  1.00  0.70           N  
ATOM  10654  CA  LYS A 726      36.191  -0.341  46.196  1.00  0.70           C  
ATOM  10655  C   LYS A 726      35.980  -1.570  47.059  1.00  0.70           C  
ATOM  10656  O   LYS A 726      34.974  -1.680  47.749  1.00  0.70           O  
ATOM  10657  CB  LYS A 726      37.178   0.614  46.869  1.00  0.70           C  
ATOM  10658  CG  LYS A 726      37.426   1.923  46.099  1.00  0.70           C  
ATOM  10659  CD  LYS A 726      38.045   1.704  44.736  1.00  0.70           C  
ATOM  10660  CE  LYS A 726      38.340   3.041  44.052  1.00  0.70           C  
ATOM  10661  NZ  LYS A 726      38.829   2.879  42.645  1.00  0.70           N  
ATOM  10662  H   LYS A 726      34.645   1.150  46.492  1.00  0.70           H  
ATOM  10663  HA  LYS A 726      36.610  -0.663  45.246  1.00  0.70           H  
ATOM  10664 1HB  LYS A 726      36.814   0.870  47.862  1.00  0.70           H  
ATOM  10665 2HB  LYS A 726      38.138   0.108  46.995  1.00  0.70           H  
ATOM  10666 1HG  LYS A 726      36.466   2.436  45.966  1.00  0.70           H  
ATOM  10667 2HG  LYS A 726      38.080   2.569  46.685  1.00  0.70           H  
ATOM  10668 1HD  LYS A 726      38.972   1.153  44.845  1.00  0.70           H  
ATOM  10669 2HD  LYS A 726      37.354   1.132  44.105  1.00  0.70           H  
ATOM  10670 1HE  LYS A 726      37.421   3.634  44.032  1.00  0.70           H  
ATOM  10671 2HE  LYS A 726      39.090   3.571  44.629  1.00  0.70           H  
ATOM  10672 1HZ  LYS A 726      38.986   3.791  42.243  1.00  0.70           H  
ATOM  10673 2HZ  LYS A 726      39.674   2.342  42.618  1.00  0.70           H  
ATOM  10674 3HZ  LYS A 726      38.096   2.405  42.089  1.00  0.70           H  
ATOM  10675  N   VAL A 727      36.902  -2.516  47.024  1.00  0.68           N  
ATOM  10676  CA  VAL A 727      36.681  -3.703  47.836  1.00  0.68           C  
ATOM  10677  C   VAL A 727      36.630  -3.350  49.318  1.00  0.68           C  
ATOM  10678  O   VAL A 727      37.498  -2.642  49.832  1.00  0.68           O  
ATOM  10679  CB  VAL A 727      37.760  -4.755  47.564  1.00  0.68           C  
ATOM  10680  CG1 VAL A 727      37.574  -5.907  48.519  1.00  0.68           C  
ATOM  10681  CG2 VAL A 727      37.643  -5.225  46.111  1.00  0.68           C  
ATOM  10682  H   VAL A 727      37.728  -2.421  46.449  1.00  0.68           H  
ATOM  10683  HA  VAL A 727      35.728  -4.139  47.560  1.00  0.68           H  
ATOM  10684  HB  VAL A 727      38.747  -4.323  47.735  1.00  0.68           H  
ATOM  10685 1HG1 VAL A 727      38.333  -6.663  48.330  1.00  0.68           H  
ATOM  10686 2HG1 VAL A 727      37.664  -5.555  49.544  1.00  0.68           H  
ATOM  10687 3HG1 VAL A 727      36.582  -6.340  48.370  1.00  0.68           H  
ATOM  10688 1HG2 VAL A 727      38.407  -5.969  45.916  1.00  0.68           H  
ATOM  10689 2HG2 VAL A 727      36.658  -5.664  45.944  1.00  0.68           H  
ATOM  10690 3HG2 VAL A 727      37.781  -4.383  45.435  1.00  0.68           H  
ATOM  10691  N   GLY A 728      35.566  -3.815  49.981  1.00  0.68           N  
ATOM  10692  CA  GLY A 728      35.284  -3.589  51.393  1.00  0.68           C  
ATOM  10693  C   GLY A 728      34.432  -2.338  51.627  1.00  0.68           C  
ATOM  10694  O   GLY A 728      33.868  -2.154  52.713  1.00  0.68           O  
ATOM  10695  H   GLY A 728      34.893  -4.394  49.486  1.00  0.68           H  
ATOM  10696 1HA  GLY A 728      34.760  -4.463  51.786  1.00  0.68           H  
ATOM  10697 2HA  GLY A 728      36.221  -3.506  51.939  1.00  0.68           H  
ATOM  10698  N   GLU A 729      34.302  -1.504  50.595  1.00  0.69           N  
ATOM  10699  CA  GLU A 729      33.543  -0.265  50.669  1.00  0.69           C  
ATOM  10700  C   GLU A 729      32.049  -0.512  50.666  1.00  0.69           C  
ATOM  10701  O   GLU A 729      31.551  -1.379  49.935  1.00  0.69           O  
ATOM  10702  CB  GLU A 729      33.900   0.675  49.506  1.00  0.69           C  
ATOM  10703  CG  GLU A 729      33.233   2.046  49.574  1.00  0.69           C  
ATOM  10704  CD  GLU A 729      33.595   3.029  48.474  1.00  0.69           C  
ATOM  10705  OE1 GLU A 729      34.206   2.693  47.484  1.00  0.69           O  
ATOM  10706  OE2 GLU A 729      33.180   4.147  48.607  1.00  0.69           O  
ATOM  10707  H   GLU A 729      34.752  -1.726  49.709  1.00  0.69           H  
ATOM  10708  HA  GLU A 729      33.797   0.235  51.603  1.00  0.69           H  
ATOM  10709 1HB  GLU A 729      34.978   0.823  49.479  1.00  0.69           H  
ATOM  10710 2HB  GLU A 729      33.612   0.223  48.575  1.00  0.69           H  
ATOM  10711 1HG  GLU A 729      32.161   1.892  49.515  1.00  0.69           H  
ATOM  10712 2HG  GLU A 729      33.445   2.494  50.542  1.00  0.69           H  
ATOM  10713  N   THR A 730      31.339   0.254  51.495  1.00  0.73           N  
ATOM  10714  CA  THR A 730      29.891   0.179  51.535  1.00  0.73           C  
ATOM  10715  C   THR A 730      29.284   1.514  51.127  1.00  0.73           C  
ATOM  10716  O   THR A 730      29.665   2.560  51.664  1.00  0.73           O  
ATOM  10717  CB  THR A 730      29.388  -0.197  52.934  1.00  0.73           C  
ATOM  10718  OG1 THR A 730      29.937  -1.459  53.306  1.00  0.73           O  
ATOM  10719  CG2 THR A 730      27.865  -0.315  52.918  1.00  0.73           C  
ATOM  10720  H   THR A 730      31.817   0.922  52.081  1.00  0.73           H  
ATOM  10721  HA  THR A 730      29.570  -0.572  50.836  1.00  0.73           H  
ATOM  10722  HB  THR A 730      29.693   0.559  53.655  1.00  0.73           H  
ATOM  10723  HG1 THR A 730      29.501  -1.781  54.095  1.00  0.73           H  
ATOM  10724 1HG2 THR A 730      27.516  -0.596  53.908  1.00  0.73           H  
ATOM  10725 2HG2 THR A 730      27.420   0.637  52.636  1.00  0.73           H  
ATOM  10726 3HG2 THR A 730      27.569  -1.077  52.199  1.00  0.73           H  
ATOM  10727  N   ARG A 731      28.348   1.485  50.183  1.00  0.78           N  
ATOM  10728  CA  ARG A 731      27.704   2.712  49.720  1.00  0.78           C  
ATOM  10729  C   ARG A 731      26.198   2.595  49.645  1.00  0.78           C  
ATOM  10730  O   ARG A 731      25.652   1.502  49.483  1.00  0.78           O  
ATOM  10731  CB  ARG A 731      28.164   3.111  48.337  1.00  0.78           C  
ATOM  10732  CG  ARG A 731      29.596   3.407  48.152  1.00  0.78           C  
ATOM  10733  CD  ARG A 731      29.781   3.956  46.819  1.00  0.78           C  
ATOM  10734  NE  ARG A 731      31.148   4.122  46.486  1.00  0.78           N  
ATOM  10735  CZ  ARG A 731      31.577   4.447  45.275  1.00  0.78           C  
ATOM  10736  NH1 ARG A 731      30.701   4.662  44.325  1.00  0.78           N  
ATOM  10737  NH2 ARG A 731      32.876   4.530  45.054  1.00  0.78           N  
ATOM  10738  H   ARG A 731      28.098   0.577  49.786  1.00  0.78           H  
ATOM  10739  HA  ARG A 731      27.948   3.513  50.417  1.00  0.78           H  
ATOM  10740 1HB  ARG A 731      27.943   2.308  47.674  1.00  0.78           H  
ATOM  10741 2HB  ARG A 731      27.595   3.977  47.996  1.00  0.78           H  
ATOM  10742 1HG  ARG A 731      29.945   4.128  48.895  1.00  0.78           H  
ATOM  10743 2HG  ARG A 731      30.177   2.488  48.230  1.00  0.78           H  
ATOM  10744 1HD  ARG A 731      29.318   3.307  46.087  1.00  0.78           H  
ATOM  10745 2HD  ARG A 731      29.305   4.934  46.774  1.00  0.78           H  
ATOM  10746  HE  ARG A 731      31.852   3.994  47.219  1.00  0.78           H  
ATOM  10747 1HH1 ARG A 731      29.720   4.589  44.521  1.00  0.78           H  
ATOM  10748 2HH1 ARG A 731      31.019   4.852  43.376  1.00  0.78           H  
ATOM  10749 1HH2 ARG A 731      33.529   4.282  45.821  1.00  0.78           H  
ATOM  10750 2HH2 ARG A 731      33.231   4.791  44.137  1.00  0.78           H  
ATOM  10751  N   GLU A 732      25.515   3.735  49.724  1.00  0.83           N  
ATOM  10752  CA  GLU A 732      24.076   3.716  49.529  1.00  0.83           C  
ATOM  10753  C   GLU A 732      23.708   3.748  48.058  1.00  0.83           C  
ATOM  10754  O   GLU A 732      24.280   4.513  47.282  1.00  0.83           O  
ATOM  10755  CB  GLU A 732      23.387   4.917  50.179  1.00  0.83           C  
ATOM  10756  CG  GLU A 732      23.432   4.994  51.683  1.00  0.83           C  
ATOM  10757  CD  GLU A 732      22.657   6.192  52.200  1.00  0.83           C  
ATOM  10758  OE1 GLU A 732      22.090   6.895  51.386  1.00  0.83           O  
ATOM  10759  OE2 GLU A 732      22.631   6.411  53.387  1.00  0.83           O  
ATOM  10760  H   GLU A 732      25.991   4.609  49.894  1.00  0.83           H  
ATOM  10761  HA  GLU A 732      23.679   2.807  49.969  1.00  0.83           H  
ATOM  10762 1HB  GLU A 732      23.826   5.831  49.790  1.00  0.83           H  
ATOM  10763 2HB  GLU A 732      22.334   4.916  49.885  1.00  0.83           H  
ATOM  10764 1HG  GLU A 732      22.993   4.085  52.092  1.00  0.83           H  
ATOM  10765 2HG  GLU A 732      24.469   5.051  52.012  1.00  0.83           H  
ATOM  10766  N   LEU A 733      22.675   2.995  47.729  1.00  0.88           N  
ATOM  10767  CA  LEU A 733      22.040   2.947  46.422  1.00  0.88           C  
ATOM  10768  C   LEU A 733      20.600   3.385  46.636  1.00  0.88           C  
ATOM  10769  O   LEU A 733      20.034   3.064  47.682  1.00  0.88           O  
ATOM  10770  CB  LEU A 733      22.144   1.529  45.835  1.00  0.88           C  
ATOM  10771  CG  LEU A 733      21.427   1.358  44.542  1.00  0.88           C  
ATOM  10772  CD1 LEU A 733      22.148   0.390  43.585  1.00  0.88           C  
ATOM  10773  CD2 LEU A 733      20.060   0.827  44.884  1.00  0.88           C  
ATOM  10774  H   LEU A 733      22.323   2.371  48.453  1.00  0.88           H  
ATOM  10775  HA  LEU A 733      22.521   3.655  45.749  1.00  0.88           H  
ATOM  10776 1HB  LEU A 733      23.179   1.284  45.675  1.00  0.88           H  
ATOM  10777 2HB  LEU A 733      21.729   0.816  46.556  1.00  0.88           H  
ATOM  10778  HG  LEU A 733      21.347   2.321  44.057  1.00  0.88           H  
ATOM  10779 1HD1 LEU A 733      21.580   0.296  42.673  1.00  0.88           H  
ATOM  10780 2HD1 LEU A 733      23.111   0.767  43.339  1.00  0.88           H  
ATOM  10781 3HD1 LEU A 733      22.245  -0.573  44.042  1.00  0.88           H  
ATOM  10782 1HD2 LEU A 733      19.493   0.714  43.982  1.00  0.88           H  
ATOM  10783 2HD2 LEU A 733      20.161  -0.139  45.377  1.00  0.88           H  
ATOM  10784 3HD2 LEU A 733      19.542   1.515  45.548  1.00  0.88           H  
ATOM  10785  N   ARG A 734      20.022   4.198  45.727  1.00  0.93           N  
ATOM  10786  CA  ARG A 734      18.658   4.685  46.004  1.00  0.93           C  
ATOM  10787  C   ARG A 734      17.684   4.580  44.852  1.00  0.93           C  
ATOM  10788  O   ARG A 734      17.816   5.274  43.844  1.00  0.93           O  
ATOM  10789  CB  ARG A 734      18.692   6.151  46.443  1.00  0.93           C  
ATOM  10790  CG  ARG A 734      19.421   6.421  47.760  1.00  0.93           C  
ATOM  10791  CD  ARG A 734      19.255   7.828  48.242  1.00  0.93           C  
ATOM  10792  NE  ARG A 734      19.973   8.093  49.508  1.00  0.93           N  
ATOM  10793  CZ  ARG A 734      19.862   9.224  50.229  1.00  0.93           C  
ATOM  10794  NH1 ARG A 734      19.067  10.201  49.839  1.00  0.93           N  
ATOM  10795  NH2 ARG A 734      20.566   9.336  51.336  1.00  0.93           N  
ATOM  10796  H   ARG A 734      20.480   4.431  44.834  1.00  0.93           H  
ATOM  10797  HA  ARG A 734      18.254   4.094  46.820  1.00  0.93           H  
ATOM  10798 1HB  ARG A 734      19.157   6.752  45.666  1.00  0.93           H  
ATOM  10799 2HB  ARG A 734      17.664   6.502  46.561  1.00  0.93           H  
ATOM  10800 1HG  ARG A 734      18.985   5.777  48.490  1.00  0.93           H  
ATOM  10801 2HG  ARG A 734      20.486   6.203  47.667  1.00  0.93           H  
ATOM  10802 1HD  ARG A 734      19.627   8.519  47.489  1.00  0.93           H  
ATOM  10803 2HD  ARG A 734      18.195   8.014  48.412  1.00  0.93           H  
ATOM  10804  HE  ARG A 734      20.626   7.385  49.885  1.00  0.93           H  
ATOM  10805 1HH1 ARG A 734      18.528  10.103  48.991  1.00  0.93           H  
ATOM  10806 2HH1 ARG A 734      18.994  11.043  50.391  1.00  0.93           H  
ATOM  10807 1HH2 ARG A 734      21.176   8.547  51.609  1.00  0.93           H  
ATOM  10808 2HH2 ARG A 734      20.511  10.164  51.902  1.00  0.93           H  
ATOM  10809  N   VAL A 735      16.639   3.781  45.042  1.00  0.96           N  
ATOM  10810  CA  VAL A 735      15.639   3.627  43.997  1.00  0.96           C  
ATOM  10811  C   VAL A 735      14.223   4.126  44.335  1.00  0.96           C  
ATOM  10812  O   VAL A 735      13.495   3.448  45.065  1.00  0.96           O  
ATOM  10813  CB  VAL A 735      15.520   2.165  43.616  1.00  0.96           C  
ATOM  10814  CG1 VAL A 735      14.484   2.035  42.614  1.00  0.96           C  
ATOM  10815  CG2 VAL A 735      16.809   1.685  43.090  1.00  0.96           C  
ATOM  10816  H   VAL A 735      16.588   3.227  45.899  1.00  0.96           H  
ATOM  10817  HA  VAL A 735      16.026   4.132  43.125  1.00  0.96           H  
ATOM  10818  HB  VAL A 735      15.249   1.589  44.460  1.00  0.96           H  
ATOM  10819 1HG1 VAL A 735      14.395   0.998  42.351  1.00  0.96           H  
ATOM  10820 2HG1 VAL A 735      13.540   2.394  43.017  1.00  0.96           H  
ATOM  10821 3HG1 VAL A 735      14.753   2.629  41.742  1.00  0.96           H  
ATOM  10822 1HG2 VAL A 735      16.735   0.640  42.802  1.00  0.96           H  
ATOM  10823 2HG2 VAL A 735      17.056   2.281  42.235  1.00  0.96           H  
ATOM  10824 3HG2 VAL A 735      17.557   1.803  43.850  1.00  0.96           H  
ATOM  10825  N   PRO A 736      13.776   5.271  43.798  1.00  0.97           N  
ATOM  10826  CA  PRO A 736      12.456   5.803  44.034  1.00  0.97           C  
ATOM  10827  C   PRO A 736      11.466   4.940  43.285  1.00  0.97           C  
ATOM  10828  O   PRO A 736      11.774   4.504  42.177  1.00  0.97           O  
ATOM  10829  CB  PRO A 736      12.545   7.214  43.454  1.00  0.97           C  
ATOM  10830  CG  PRO A 736      13.603   7.123  42.380  1.00  0.97           C  
ATOM  10831  CD  PRO A 736      14.602   6.076  42.876  1.00  0.97           C  
ATOM  10832  HA  PRO A 736      12.233   5.830  45.100  1.00  0.97           H  
ATOM  10833 1HB  PRO A 736      11.558   7.508  43.052  1.00  0.97           H  
ATOM  10834 2HB  PRO A 736      12.794   7.930  44.249  1.00  0.97           H  
ATOM  10835 1HG  PRO A 736      13.129   6.841  41.423  1.00  0.97           H  
ATOM  10836 2HG  PRO A 736      14.066   8.107  42.225  1.00  0.97           H  
ATOM  10837 1HD  PRO A 736      14.910   5.497  41.996  1.00  0.97           H  
ATOM  10838 2HD  PRO A 736      15.453   6.537  43.408  1.00  0.97           H  
ATOM  10839  N   ILE A 737      10.291   4.723  43.866  1.00  0.98           N  
ATOM  10840  CA  ILE A 737       9.194   4.027  43.195  1.00  0.98           C  
ATOM  10841  C   ILE A 737       7.954   4.925  43.115  1.00  0.98           C  
ATOM  10842  O   ILE A 737       7.437   5.353  44.157  1.00  0.98           O  
ATOM  10843  CB  ILE A 737       8.849   2.720  43.932  1.00  0.98           C  
ATOM  10844  CG1 ILE A 737      10.098   1.847  44.080  1.00  0.98           C  
ATOM  10845  CG2 ILE A 737       7.771   1.969  43.204  1.00  0.98           C  
ATOM  10846  CD1 ILE A 737      10.678   1.392  42.813  1.00  0.98           C  
ATOM  10847  H   ILE A 737      10.147   5.077  44.808  1.00  0.98           H  
ATOM  10848  HA  ILE A 737       9.501   3.787  42.175  1.00  0.98           H  
ATOM  10849  HB  ILE A 737       8.497   2.956  44.916  1.00  0.98           H  
ATOM  10850 1HG1 ILE A 737      10.856   2.399  44.625  1.00  0.98           H  
ATOM  10851 2HG1 ILE A 737       9.833   0.964  44.636  1.00  0.98           H  
ATOM  10852 1HG2 ILE A 737       7.531   1.059  43.737  1.00  0.98           H  
ATOM  10853 2HG2 ILE A 737       6.882   2.597  43.137  1.00  0.98           H  
ATOM  10854 3HG2 ILE A 737       8.116   1.724  42.203  1.00  0.98           H  
ATOM  10855 1HD1 ILE A 737      11.544   0.767  43.011  1.00  0.98           H  
ATOM  10856 2HD1 ILE A 737       9.938   0.843  42.288  1.00  0.98           H  
ATOM  10857 3HD1 ILE A 737      10.975   2.230  42.209  1.00  0.98           H  
ATOM  10858  N   GLU A 738       7.476   5.205  41.899  1.00  0.97           N  
ATOM  10859  CA  GLU A 738       6.294   6.057  41.684  1.00  0.97           C  
ATOM  10860  C   GLU A 738       4.969   5.311  41.834  1.00  0.97           C  
ATOM  10861  O   GLU A 738       4.909   4.096  41.628  1.00  0.97           O  
ATOM  10862  CB  GLU A 738       6.425   6.770  40.355  1.00  0.97           C  
ATOM  10863  CG  GLU A 738       7.622   7.716  40.382  1.00  0.97           C  
ATOM  10864  CD  GLU A 738       8.911   7.009  40.105  1.00  0.97           C  
ATOM  10865  OE1 GLU A 738       8.885   5.802  40.052  1.00  0.97           O  
ATOM  10866  OE2 GLU A 738       9.923   7.657  39.967  1.00  0.97           O  
ATOM  10867  H   GLU A 738       7.953   4.816  41.094  1.00  0.97           H  
ATOM  10868  HA  GLU A 738       6.301   6.820  42.447  1.00  0.97           H  
ATOM  10869 1HB  GLU A 738       6.556   6.053  39.546  1.00  0.97           H  
ATOM  10870 2HB  GLU A 738       5.524   7.358  40.149  1.00  0.97           H  
ATOM  10871 1HG  GLU A 738       7.483   8.506  39.665  1.00  0.97           H  
ATOM  10872 2HG  GLU A 738       7.672   8.178  41.364  1.00  0.97           H  
ATOM  10873  N   VAL A 739       3.884   6.046  42.130  1.00  0.95           N  
ATOM  10874  CA  VAL A 739       2.602   5.361  42.364  1.00  0.95           C  
ATOM  10875  C   VAL A 739       2.045   4.611  41.157  1.00  0.95           C  
ATOM  10876  O   VAL A 739       1.464   3.531  41.316  1.00  0.95           O  
ATOM  10877  CB  VAL A 739       1.511   6.355  42.846  1.00  0.95           C  
ATOM  10878  CG1 VAL A 739       1.011   7.298  41.716  1.00  0.95           C  
ATOM  10879  CG2 VAL A 739       0.393   5.530  43.441  1.00  0.95           C  
ATOM  10880  H   VAL A 739       4.004   7.051  42.268  1.00  0.95           H  
ATOM  10881  HA  VAL A 739       2.754   4.633  43.147  1.00  0.95           H  
ATOM  10882  HB  VAL A 739       1.937   7.004  43.601  1.00  0.95           H  
ATOM  10883 1HG1 VAL A 739       0.265   7.983  42.122  1.00  0.95           H  
ATOM  10884 2HG1 VAL A 739       1.853   7.875  41.323  1.00  0.95           H  
ATOM  10885 3HG1 VAL A 739       0.555   6.729  40.913  1.00  0.95           H  
ATOM  10886 1HG2 VAL A 739      -0.398   6.175  43.817  1.00  0.95           H  
ATOM  10887 2HG2 VAL A 739       0.011   4.889  42.671  1.00  0.95           H  
ATOM  10888 3HG2 VAL A 739       0.779   4.918  44.255  1.00  0.95           H  
ATOM  10889  N   GLY A 740       2.325   5.073  39.948  1.00  0.93           N  
ATOM  10890  CA  GLY A 740       1.872   4.379  38.760  1.00  0.93           C  
ATOM  10891  C   GLY A 740       2.462   2.977  38.635  1.00  0.93           C  
ATOM  10892  O   GLY A 740       1.899   2.129  37.948  1.00  0.93           O  
ATOM  10893  H   GLY A 740       2.787   5.973  39.826  1.00  0.93           H  
ATOM  10894 1HA  GLY A 740       0.784   4.323  38.768  1.00  0.93           H  
ATOM  10895 2HA  GLY A 740       2.157   4.962  37.886  1.00  0.93           H  
ATOM  10896  N   SER A 741       3.575   2.698  39.324  1.00  0.90           N  
ATOM  10897  CA  SER A 741       4.235   1.404  39.233  1.00  0.90           C  
ATOM  10898  C   SER A 741       3.410   0.290  39.890  1.00  0.90           C  
ATOM  10899  O   SER A 741       3.665  -0.900  39.667  1.00  0.90           O  
ATOM  10900  CB  SER A 741       5.596   1.479  39.884  1.00  0.90           C  
ATOM  10901  OG  SER A 741       5.474   1.545  41.261  1.00  0.90           O  
ATOM  10902  H   SER A 741       3.984   3.396  39.944  1.00  0.90           H  
ATOM  10903  HA  SER A 741       4.361   1.157  38.178  1.00  0.90           H  
ATOM  10904 1HB  SER A 741       6.177   0.631  39.606  1.00  0.90           H  
ATOM  10905 2HB  SER A 741       6.119   2.365  39.528  1.00  0.90           H  
ATOM  10906  HG  SER A 741       5.071   2.415  41.455  1.00  0.90           H  
ATOM  10907  N   PHE A 742       2.427   0.669  40.714  1.00  0.88           N  
ATOM  10908  CA  PHE A 742       1.586  -0.313  41.381  1.00  0.88           C  
ATOM  10909  C   PHE A 742       0.251  -0.427  40.667  1.00  0.88           C  
ATOM  10910  O   PHE A 742      -0.636  -1.165  41.099  1.00  0.88           O  
ATOM  10911  CB  PHE A 742       1.359   0.075  42.835  1.00  0.88           C  
ATOM  10912  CG  PHE A 742       2.602   0.100  43.624  1.00  0.88           C  
ATOM  10913  CD1 PHE A 742       3.588  -0.828  43.362  1.00  0.88           C  
ATOM  10914  CD2 PHE A 742       2.814   1.059  44.619  1.00  0.88           C  
ATOM  10915  CE1 PHE A 742       4.751  -0.812  44.051  1.00  0.88           C  
ATOM  10916  CE2 PHE A 742       3.998   1.074  45.326  1.00  0.88           C  
ATOM  10917  CZ  PHE A 742       4.966   0.133  45.036  1.00  0.88           C  
ATOM  10918  H   PHE A 742       2.240   1.661  40.872  1.00  0.88           H  
ATOM  10919  HA  PHE A 742       2.079  -1.283  41.350  1.00  0.88           H  
ATOM  10920 1HB  PHE A 742       0.900   1.065  42.880  1.00  0.88           H  
ATOM  10921 2HB  PHE A 742       0.680  -0.638  43.293  1.00  0.88           H  
ATOM  10922  HD1 PHE A 742       3.425  -1.574  42.583  1.00  0.88           H  
ATOM  10923  HD2 PHE A 742       2.039   1.799  44.825  1.00  0.88           H  
ATOM  10924  HE1 PHE A 742       5.510  -1.547  43.815  1.00  0.88           H  
ATOM  10925  HE2 PHE A 742       4.173   1.821  46.101  1.00  0.88           H  
ATOM  10926  HZ  PHE A 742       5.895   0.135  45.574  1.00  0.88           H  
ATOM  10927  N   ALA A 743       0.097   0.317  39.573  1.00  0.86           N  
ATOM  10928  CA  ALA A 743      -1.137   0.284  38.822  1.00  0.86           C  
ATOM  10929  C   ALA A 743      -1.098  -0.894  37.885  1.00  0.86           C  
ATOM  10930  O   ALA A 743      -0.015  -1.331  37.493  1.00  0.86           O  
ATOM  10931  CB  ALA A 743      -1.355   1.590  38.079  1.00  0.86           C  
ATOM  10932  H   ALA A 743       0.849   0.906  39.221  1.00  0.86           H  
ATOM  10933  HA  ALA A 743      -1.952   0.121  39.513  1.00  0.86           H  
ATOM  10934 1HB  ALA A 743      -2.299   1.539  37.538  1.00  0.86           H  
ATOM  10935 2HB  ALA A 743      -1.390   2.406  38.787  1.00  0.86           H  
ATOM  10936 3HB  ALA A 743      -0.540   1.756  37.383  1.00  0.86           H  
ATOM  10937  N   ARG A 744      -2.264  -1.399  37.510  1.00  0.85           N  
ATOM  10938  CA  ARG A 744      -2.356  -2.489  36.540  1.00  0.85           C  
ATOM  10939  C   ARG A 744      -3.468  -2.182  35.554  1.00  0.85           C  
ATOM  10940  O   ARG A 744      -4.364  -1.403  35.866  1.00  0.85           O  
ATOM  10941  CB  ARG A 744      -2.607  -3.827  37.233  1.00  0.85           C  
ATOM  10942  CG  ARG A 744      -1.464  -4.275  38.203  1.00  0.85           C  
ATOM  10943  CD  ARG A 744      -0.213  -4.627  37.453  1.00  0.85           C  
ATOM  10944  NE  ARG A 744       0.862  -5.136  38.323  1.00  0.85           N  
ATOM  10945  CZ  ARG A 744       1.767  -4.356  38.969  1.00  0.85           C  
ATOM  10946  NH1 ARG A 744       1.712  -3.048  38.865  1.00  0.85           N  
ATOM  10947  NH2 ARG A 744       2.722  -4.912  39.700  1.00  0.85           N  
ATOM  10948  H   ARG A 744      -3.105  -0.996  37.918  1.00  0.85           H  
ATOM  10949  HA  ARG A 744      -1.418  -2.560  35.989  1.00  0.85           H  
ATOM  10950 1HB  ARG A 744      -3.531  -3.773  37.807  1.00  0.85           H  
ATOM  10951 2HB  ARG A 744      -2.731  -4.606  36.479  1.00  0.85           H  
ATOM  10952 1HG  ARG A 744      -1.233  -3.488  38.920  1.00  0.85           H  
ATOM  10953 2HG  ARG A 744      -1.786  -5.164  38.750  1.00  0.85           H  
ATOM  10954 1HD  ARG A 744      -0.449  -5.385  36.716  1.00  0.85           H  
ATOM  10955 2HD  ARG A 744       0.164  -3.748  36.935  1.00  0.85           H  
ATOM  10956  HE  ARG A 744       0.948  -6.134  38.429  1.00  0.85           H  
ATOM  10957 1HH1 ARG A 744       0.993  -2.595  38.289  1.00  0.85           H  
ATOM  10958 2HH1 ARG A 744       2.410  -2.444  39.328  1.00  0.85           H  
ATOM  10959 1HH2 ARG A 744       2.793  -5.922  39.764  1.00  0.85           H  
ATOM  10960 2HH2 ARG A 744       3.396  -4.328  40.173  1.00  0.85           H  
ATOM  10961  N   VAL A 745      -3.429  -2.749  34.357  1.00  0.85           N  
ATOM  10962  CA  VAL A 745      -4.499  -2.457  33.405  1.00  0.85           C  
ATOM  10963  C   VAL A 745      -5.690  -3.398  33.419  1.00  0.85           C  
ATOM  10964  O   VAL A 745      -5.531  -4.625  33.429  1.00  0.85           O  
ATOM  10965  CB  VAL A 745      -3.930  -2.386  32.017  1.00  0.85           C  
ATOM  10966  CG1 VAL A 745      -4.945  -2.189  31.036  1.00  0.85           C  
ATOM  10967  CG2 VAL A 745      -3.060  -1.286  31.986  1.00  0.85           C  
ATOM  10968  H   VAL A 745      -2.657  -3.361  34.066  1.00  0.85           H  
ATOM  10969  HA  VAL A 745      -4.857  -1.468  33.639  1.00  0.85           H  
ATOM  10970  HB  VAL A 745      -3.420  -3.301  31.788  1.00  0.85           H  
ATOM  10971 1HG1 VAL A 745      -4.477  -2.141  30.072  1.00  0.85           H  
ATOM  10972 2HG1 VAL A 745      -5.617  -2.992  31.057  1.00  0.85           H  
ATOM  10973 3HG1 VAL A 745      -5.458  -1.271  31.259  1.00  0.85           H  
ATOM  10974 1HG2 VAL A 745      -2.637  -1.184  31.027  1.00  0.85           H  
ATOM  10975 2HG2 VAL A 745      -3.626  -0.394  32.226  1.00  0.85           H  
ATOM  10976 3HG2 VAL A 745      -2.285  -1.456  32.720  1.00  0.85           H  
ATOM  10977  N   ASN A 746      -6.890  -2.809  33.438  1.00  0.86           N  
ATOM  10978  CA  ASN A 746      -8.111  -3.600  33.465  1.00  0.86           C  
ATOM  10979  C   ASN A 746      -8.525  -4.023  32.054  1.00  0.86           C  
ATOM  10980  O   ASN A 746      -7.866  -3.700  31.067  1.00  0.86           O  
ATOM  10981  CB  ASN A 746      -9.235  -2.854  34.183  1.00  0.86           C  
ATOM  10982  CG  ASN A 746      -9.810  -1.649  33.456  1.00  0.86           C  
ATOM  10983  OD1 ASN A 746      -9.683  -1.474  32.225  1.00  0.86           O  
ATOM  10984  ND2 ASN A 746     -10.496  -0.828  34.221  1.00  0.86           N  
ATOM  10985  H   ASN A 746      -6.928  -1.788  33.432  1.00  0.86           H  
ATOM  10986  HA  ASN A 746      -7.911  -4.516  34.016  1.00  0.86           H  
ATOM  10987 1HB  ASN A 746     -10.047  -3.548  34.396  1.00  0.86           H  
ATOM  10988 2HB  ASN A 746      -8.855  -2.508  35.149  1.00  0.86           H  
ATOM  10989 1HD2 ASN A 746     -10.962  -0.028  33.829  1.00  0.86           H  
ATOM  10990 2HD2 ASN A 746     -10.588  -1.020  35.200  1.00  0.86           H  
ATOM  10991  N   GLU A 747      -9.662  -4.690  31.939  1.00  0.86           N  
ATOM  10992  CA  GLU A 747     -10.101  -5.229  30.652  1.00  0.86           C  
ATOM  10993  C   GLU A 747     -10.371  -4.182  29.565  1.00  0.86           C  
ATOM  10994  O   GLU A 747     -10.334  -4.500  28.374  1.00  0.86           O  
ATOM  10995  CB  GLU A 747     -11.350  -6.082  30.851  1.00  0.86           C  
ATOM  10996  CG  GLU A 747     -11.110  -7.384  31.612  1.00  0.86           C  
ATOM  10997  CD  GLU A 747     -12.371  -8.208  31.794  1.00  0.86           C  
ATOM  10998  OE1 GLU A 747     -13.429  -7.730  31.462  1.00  0.86           O  
ATOM  10999  OE2 GLU A 747     -12.266  -9.319  32.257  1.00  0.86           O  
ATOM  11000  H   GLU A 747     -10.207  -4.893  32.765  1.00  0.86           H  
ATOM  11001  HA  GLU A 747      -9.307  -5.882  30.285  1.00  0.86           H  
ATOM  11002 1HB  GLU A 747     -12.097  -5.505  31.398  1.00  0.86           H  
ATOM  11003 2HB  GLU A 747     -11.778  -6.332  29.880  1.00  0.86           H  
ATOM  11004 1HG  GLU A 747     -10.373  -7.978  31.071  1.00  0.86           H  
ATOM  11005 2HG  GLU A 747     -10.694  -7.145  32.591  1.00  0.86           H  
ATOM  11006  N   ASP A 748     -10.679  -2.949  29.968  1.00  0.87           N  
ATOM  11007  CA  ASP A 748     -11.015  -1.895  29.024  1.00  0.87           C  
ATOM  11008  C   ASP A 748      -9.801  -1.064  28.647  1.00  0.87           C  
ATOM  11009  O   ASP A 748      -9.911  -0.114  27.874  1.00  0.87           O  
ATOM  11010  CB  ASP A 748     -12.089  -0.980  29.609  1.00  0.87           C  
ATOM  11011  CG  ASP A 748     -13.442  -1.688  29.788  1.00  0.87           C  
ATOM  11012  OD1 ASP A 748     -13.815  -2.449  28.928  1.00  0.87           O  
ATOM  11013  OD2 ASP A 748     -14.080  -1.462  30.787  1.00  0.87           O  
ATOM  11014  H   ASP A 748     -10.623  -2.711  30.953  1.00  0.87           H  
ATOM  11015  HA  ASP A 748     -11.406  -2.357  28.118  1.00  0.87           H  
ATOM  11016 1HB  ASP A 748     -11.754  -0.601  30.578  1.00  0.87           H  
ATOM  11017 2HB  ASP A 748     -12.226  -0.120  28.955  1.00  0.87           H  
ATOM  11018  N   GLY A 749      -8.641  -1.421  29.188  1.00  0.86           N  
ATOM  11019  CA  GLY A 749      -7.424  -0.680  28.916  1.00  0.86           C  
ATOM  11020  C   GLY A 749      -7.113   0.445  29.914  1.00  0.86           C  
ATOM  11021  O   GLY A 749      -6.176   1.209  29.690  1.00  0.86           O  
ATOM  11022  H   GLY A 749      -8.582  -2.229  29.808  1.00  0.86           H  
ATOM  11023 1HA  GLY A 749      -6.594  -1.377  28.889  1.00  0.86           H  
ATOM  11024 2HA  GLY A 749      -7.485  -0.257  27.914  1.00  0.86           H  
ATOM  11025  N   ASP A 750      -7.857   0.582  31.011  1.00  0.85           N  
ATOM  11026  CA  ASP A 750      -7.514   1.678  31.926  1.00  0.85           C  
ATOM  11027  C   ASP A 750      -6.494   1.230  32.956  1.00  0.85           C  
ATOM  11028  O   ASP A 750      -6.542   0.092  33.425  1.00  0.85           O  
ATOM  11029  CB  ASP A 750      -8.739   2.203  32.665  1.00  0.85           C  
ATOM  11030  CG  ASP A 750      -9.756   2.886  31.762  1.00  0.85           C  
ATOM  11031  OD1 ASP A 750      -9.378   3.502  30.785  1.00  0.85           O  
ATOM  11032  OD2 ASP A 750     -10.935   2.825  32.083  1.00  0.85           O  
ATOM  11033  H   ASP A 750      -8.622  -0.059  31.230  1.00  0.85           H  
ATOM  11034  HA  ASP A 750      -7.080   2.499  31.352  1.00  0.85           H  
ATOM  11035 1HB  ASP A 750      -9.217   1.393  33.193  1.00  0.85           H  
ATOM  11036 2HB  ASP A 750      -8.408   2.921  33.412  1.00  0.85           H  
ATOM  11037  N   TRP A 751      -5.589   2.129  33.344  1.00  0.82           N  
ATOM  11038  CA  TRP A 751      -4.655   1.806  34.423  1.00  0.82           C  
ATOM  11039  C   TRP A 751      -5.300   2.144  35.733  1.00  0.82           C  
ATOM  11040  O   TRP A 751      -5.757   3.283  35.907  1.00  0.82           O  
ATOM  11041  CB  TRP A 751      -3.351   2.581  34.282  1.00  0.82           C  
ATOM  11042  CG  TRP A 751      -2.438   2.073  33.229  1.00  0.82           C  
ATOM  11043  CD1 TRP A 751      -2.386   2.388  31.903  1.00  0.82           C  
ATOM  11044  CD2 TRP A 751      -1.365   1.138  33.457  1.00  0.82           C  
ATOM  11045  NE1 TRP A 751      -1.375   1.675  31.300  1.00  0.82           N  
ATOM  11046  CE2 TRP A 751      -0.743   0.918  32.247  1.00  0.82           C  
ATOM  11047  CE3 TRP A 751      -0.901   0.476  34.571  1.00  0.82           C  
ATOM  11048  CZ2 TRP A 751       0.320   0.039  32.129  1.00  0.82           C  
ATOM  11049  CZ3 TRP A 751       0.172  -0.392  34.438  1.00  0.82           C  
ATOM  11050  CH2 TRP A 751       0.755  -0.602  33.251  1.00  0.82           C  
ATOM  11051  H   TRP A 751      -5.589   3.063  32.925  1.00  0.82           H  
ATOM  11052  HA  TRP A 751      -4.439   0.741  34.405  1.00  0.82           H  
ATOM  11053 1HB  TRP A 751      -3.574   3.605  34.108  1.00  0.82           H  
ATOM  11054 2HB  TRP A 751      -2.817   2.530  35.226  1.00  0.82           H  
ATOM  11055  HD1 TRP A 751      -3.059   3.077  31.393  1.00  0.82           H  
ATOM  11056  HE1 TRP A 751      -1.121   1.671  30.306  1.00  0.82           H  
ATOM  11057  HE3 TRP A 751      -1.375   0.629  35.519  1.00  0.82           H  
ATOM  11058  HZ2 TRP A 751       0.798  -0.165  31.197  1.00  0.82           H  
ATOM  11059  HZ3 TRP A 751       0.537  -0.913  35.303  1.00  0.82           H  
ATOM  11060  HH2 TRP A 751       1.587  -1.304  33.180  1.00  0.82           H  
ATOM  11061  N   VAL A 752      -5.312   1.182  36.654  1.00  0.80           N  
ATOM  11062  CA  VAL A 752      -5.946   1.388  37.942  1.00  0.80           C  
ATOM  11063  C   VAL A 752      -5.061   0.974  39.115  1.00  0.80           C  
ATOM  11064  O   VAL A 752      -4.242   0.060  38.999  1.00  0.80           O  
ATOM  11065  CB  VAL A 752      -7.255   0.543  38.013  1.00  0.80           C  
ATOM  11066  CG1 VAL A 752      -8.225   0.952  36.920  1.00  0.80           C  
ATOM  11067  CG2 VAL A 752      -6.935  -0.944  37.904  1.00  0.80           C  
ATOM  11068  H   VAL A 752      -4.918   0.270  36.426  1.00  0.80           H  
ATOM  11069  HA  VAL A 752      -6.185   2.442  38.045  1.00  0.80           H  
ATOM  11070  HB  VAL A 752      -7.740   0.739  38.974  1.00  0.80           H  
ATOM  11071 1HG1 VAL A 752      -9.141   0.368  37.017  1.00  0.80           H  
ATOM  11072 2HG1 VAL A 752      -8.443   1.982  37.030  1.00  0.80           H  
ATOM  11073 3HG1 VAL A 752      -7.787   0.771  35.941  1.00  0.80           H  
ATOM  11074 1HG2 VAL A 752      -7.861  -1.518  37.985  1.00  0.80           H  
ATOM  11075 2HG2 VAL A 752      -6.473  -1.145  36.949  1.00  0.80           H  
ATOM  11076 3HG2 VAL A 752      -6.260  -1.230  38.709  1.00  0.80           H  
ATOM  11077  N   LEU A 753      -5.289   1.603  40.262  1.00  0.77           N  
ATOM  11078  CA  LEU A 753      -4.648   1.250  41.524  1.00  0.77           C  
ATOM  11079  C   LEU A 753      -5.635   0.502  42.380  1.00  0.77           C  
ATOM  11080  O   LEU A 753      -6.684   1.031  42.741  1.00  0.77           O  
ATOM  11081  CB  LEU A 753      -4.141   2.490  42.261  1.00  0.77           C  
ATOM  11082  CG  LEU A 753      -3.034   3.221  41.597  1.00  0.77           C  
ATOM  11083  CD1 LEU A 753      -2.788   4.516  42.280  1.00  0.77           C  
ATOM  11084  CD2 LEU A 753      -1.798   2.399  41.713  1.00  0.77           C  
ATOM  11085  H   LEU A 753      -5.975   2.355  40.252  1.00  0.77           H  
ATOM  11086  HA  LEU A 753      -3.802   0.594  41.323  1.00  0.77           H  
ATOM  11087 1HB  LEU A 753      -4.975   3.184  42.376  1.00  0.77           H  
ATOM  11088 2HB  LEU A 753      -3.800   2.190  43.251  1.00  0.77           H  
ATOM  11089  HG  LEU A 753      -3.283   3.380  40.560  1.00  0.77           H  
ATOM  11090 1HD1 LEU A 753      -1.981   5.031  41.779  1.00  0.77           H  
ATOM  11091 2HD1 LEU A 753      -3.670   5.116  42.231  1.00  0.77           H  
ATOM  11092 3HD1 LEU A 753      -2.525   4.337  43.320  1.00  0.77           H  
ATOM  11093 1HD2 LEU A 753      -0.969   2.905  41.226  1.00  0.77           H  
ATOM  11094 2HD2 LEU A 753      -1.560   2.242  42.762  1.00  0.77           H  
ATOM  11095 3HD2 LEU A 753      -1.969   1.454  41.254  1.00  0.77           H  
ATOM  11096  N   PHE A 754      -5.330  -0.753  42.649  1.00  0.75           N  
ATOM  11097  CA  PHE A 754      -6.229  -1.613  43.390  1.00  0.75           C  
ATOM  11098  C   PHE A 754      -5.592  -1.871  44.760  1.00  0.75           C  
ATOM  11099  O   PHE A 754      -4.372  -2.006  44.828  1.00  0.75           O  
ATOM  11100  CB  PHE A 754      -6.415  -2.921  42.625  1.00  0.75           C  
ATOM  11101  CG  PHE A 754      -7.503  -3.794  43.133  1.00  0.75           C  
ATOM  11102  CD1 PHE A 754      -8.769  -3.651  42.629  1.00  0.75           C  
ATOM  11103  CD2 PHE A 754      -7.292  -4.718  44.108  1.00  0.75           C  
ATOM  11104  CE1 PHE A 754      -9.803  -4.426  43.081  1.00  0.75           C  
ATOM  11105  CE2 PHE A 754      -8.306  -5.505  44.578  1.00  0.75           C  
ATOM  11106  CZ  PHE A 754      -9.574  -5.364  44.061  1.00  0.75           C  
ATOM  11107  H   PHE A 754      -4.449  -1.123  42.317  1.00  0.75           H  
ATOM  11108  HA  PHE A 754      -7.184  -1.106  43.487  1.00  0.75           H  
ATOM  11109 1HB  PHE A 754      -6.629  -2.692  41.578  1.00  0.75           H  
ATOM  11110 2HB  PHE A 754      -5.485  -3.488  42.653  1.00  0.75           H  
ATOM  11111  HD1 PHE A 754      -8.945  -2.913  41.858  1.00  0.75           H  
ATOM  11112  HD2 PHE A 754      -6.303  -4.821  44.511  1.00  0.75           H  
ATOM  11113  HE1 PHE A 754     -10.802  -4.292  42.657  1.00  0.75           H  
ATOM  11114  HE2 PHE A 754      -8.105  -6.236  45.361  1.00  0.75           H  
ATOM  11115  HZ  PHE A 754     -10.390  -5.986  44.429  1.00  0.75           H  
ATOM  11116  N   PRO A 755      -6.347  -1.890  45.865  1.00  0.74           N  
ATOM  11117  CA  PRO A 755      -5.836  -2.160  47.194  1.00  0.74           C  
ATOM  11118  C   PRO A 755      -5.305  -3.588  47.358  1.00  0.74           C  
ATOM  11119  O   PRO A 755      -5.799  -4.530  46.741  1.00  0.74           O  
ATOM  11120  CB  PRO A 755      -7.058  -1.888  48.076  1.00  0.74           C  
ATOM  11121  CG  PRO A 755      -8.257  -2.045  47.161  1.00  0.74           C  
ATOM  11122  CD  PRO A 755      -7.787  -1.559  45.821  1.00  0.74           C  
ATOM  11123  HA  PRO A 755      -5.053  -1.433  47.412  1.00  0.74           H  
ATOM  11124 1HB  PRO A 755      -7.062  -2.586  48.923  1.00  0.74           H  
ATOM  11125 2HB  PRO A 755      -6.983  -0.880  48.503  1.00  0.74           H  
ATOM  11126 1HG  PRO A 755      -8.586  -3.093  47.137  1.00  0.74           H  
ATOM  11127 2HG  PRO A 755      -9.101  -1.450  47.548  1.00  0.74           H  
ATOM  11128 1HD  PRO A 755      -8.336  -2.097  45.063  1.00  0.74           H  
ATOM  11129 2HD  PRO A 755      -7.929  -0.465  45.743  1.00  0.74           H  
ATOM  11130  N   GLY A 756      -4.308  -3.753  48.213  1.00  0.73           N  
ATOM  11131  CA  GLY A 756      -3.717  -5.062  48.468  1.00  0.73           C  
ATOM  11132  C   GLY A 756      -2.216  -4.964  48.724  1.00  0.73           C  
ATOM  11133  O   GLY A 756      -1.666  -3.869  48.846  1.00  0.73           O  
ATOM  11134  H   GLY A 756      -3.981  -2.941  48.724  1.00  0.73           H  
ATOM  11135 1HA  GLY A 756      -4.202  -5.509  49.336  1.00  0.73           H  
ATOM  11136 2HA  GLY A 756      -3.907  -5.721  47.629  1.00  0.73           H  
ATOM  11137  N   THR A 757      -1.543  -6.109  48.790  1.00  0.74           N  
ATOM  11138  CA  THR A 757      -0.119  -6.101  49.117  1.00  0.74           C  
ATOM  11139  C   THR A 757       0.792  -6.374  47.920  1.00  0.74           C  
ATOM  11140  O   THR A 757       0.568  -7.303  47.135  1.00  0.74           O  
ATOM  11141  CB  THR A 757       0.180  -7.120  50.232  1.00  0.74           C  
ATOM  11142  OG1 THR A 757      -0.586  -6.784  51.398  1.00  0.74           O  
ATOM  11143  CG2 THR A 757       1.690  -7.076  50.596  1.00  0.74           C  
ATOM  11144  H   THR A 757      -2.026  -6.987  48.650  1.00  0.74           H  
ATOM  11145  HA  THR A 757       0.141  -5.116  49.497  1.00  0.74           H  
ATOM  11146  HB  THR A 757      -0.086  -8.123  49.902  1.00  0.74           H  
ATOM  11147  HG1 THR A 757      -0.284  -7.310  52.143  1.00  0.74           H  
ATOM  11148 1HG2 THR A 757       1.890  -7.787  51.394  1.00  0.74           H  
ATOM  11149 2HG2 THR A 757       2.293  -7.339  49.729  1.00  0.74           H  
ATOM  11150 3HG2 THR A 757       1.957  -6.071  50.930  1.00  0.74           H  
ATOM  11151  N   PHE A 758       1.817  -5.533  47.804  1.00  0.75           N  
ATOM  11152  CA  PHE A 758       2.841  -5.617  46.776  1.00  0.75           C  
ATOM  11153  C   PHE A 758       4.200  -5.832  47.457  1.00  0.75           C  
ATOM  11154  O   PHE A 758       4.617  -5.047  48.313  1.00  0.75           O  
ATOM  11155  CB  PHE A 758       2.839  -4.310  45.978  1.00  0.75           C  
ATOM  11156  CG  PHE A 758       1.549  -4.040  45.272  1.00  0.75           C  
ATOM  11157  CD1 PHE A 758       0.490  -3.474  45.974  1.00  0.75           C  
ATOM  11158  CD2 PHE A 758       1.385  -4.294  43.923  1.00  0.75           C  
ATOM  11159  CE1 PHE A 758      -0.706  -3.212  45.354  1.00  0.75           C  
ATOM  11160  CE2 PHE A 758       0.180  -4.009  43.295  1.00  0.75           C  
ATOM  11161  CZ  PHE A 758      -0.864  -3.476  44.018  1.00  0.75           C  
ATOM  11162  H   PHE A 758       1.896  -4.783  48.491  1.00  0.75           H  
ATOM  11163  HA  PHE A 758       2.634  -6.461  46.120  1.00  0.75           H  
ATOM  11164 1HB  PHE A 758       3.032  -3.498  46.626  1.00  0.75           H  
ATOM  11165 2HB  PHE A 758       3.637  -4.336  45.237  1.00  0.75           H  
ATOM  11166  HD1 PHE A 758       0.608  -3.254  47.042  1.00  0.75           H  
ATOM  11167  HD2 PHE A 758       2.212  -4.719  43.354  1.00  0.75           H  
ATOM  11168  HE1 PHE A 758      -1.533  -2.790  45.927  1.00  0.75           H  
ATOM  11169  HE2 PHE A 758       0.052  -4.206  42.231  1.00  0.75           H  
ATOM  11170  HZ  PHE A 758      -1.816  -3.256  43.531  1.00  0.75           H  
ATOM  11171  N   GLU A 759       4.879  -6.919  47.131  1.00  0.78           N  
ATOM  11172  CA  GLU A 759       6.170  -7.172  47.761  1.00  0.78           C  
ATOM  11173  C   GLU A 759       7.272  -6.713  46.831  1.00  0.78           C  
ATOM  11174  O   GLU A 759       7.290  -7.095  45.664  1.00  0.78           O  
ATOM  11175  CB  GLU A 759       6.314  -8.649  48.130  1.00  0.78           C  
ATOM  11176  CG  GLU A 759       7.622  -9.010  48.813  1.00  0.78           C  
ATOM  11177  CD  GLU A 759       7.695 -10.458  49.259  1.00  0.78           C  
ATOM  11178  OE1 GLU A 759       6.947 -10.830  50.127  1.00  0.78           O  
ATOM  11179  OE2 GLU A 759       8.495 -11.191  48.719  1.00  0.78           O  
ATOM  11180  H   GLU A 759       4.510  -7.564  46.433  1.00  0.78           H  
ATOM  11181  HA  GLU A 759       6.241  -6.589  48.677  1.00  0.78           H  
ATOM  11182 1HB  GLU A 759       5.497  -8.939  48.794  1.00  0.78           H  
ATOM  11183 2HB  GLU A 759       6.231  -9.256  47.229  1.00  0.78           H  
ATOM  11184 1HG  GLU A 759       8.441  -8.820  48.117  1.00  0.78           H  
ATOM  11185 2HG  GLU A 759       7.767  -8.357  49.675  1.00  0.78           H  
ATOM  11186  N   LEU A 760       8.137  -5.819  47.309  1.00  0.80           N  
ATOM  11187  CA  LEU A 760       9.196  -5.282  46.468  1.00  0.80           C  
ATOM  11188  C   LEU A 760      10.590  -5.797  46.826  1.00  0.80           C  
ATOM  11189  O   LEU A 760      11.114  -5.529  47.914  1.00  0.80           O  
ATOM  11190  CB  LEU A 760       9.163  -3.750  46.477  1.00  0.80           C  
ATOM  11191  CG  LEU A 760       8.058  -3.120  45.564  1.00  0.80           C  
ATOM  11192  CD1 LEU A 760       6.722  -3.215  46.257  1.00  0.80           C  
ATOM  11193  CD2 LEU A 760       8.376  -1.684  45.247  1.00  0.80           C  
ATOM  11194  H   LEU A 760       8.078  -5.497  48.274  1.00  0.80           H  
ATOM  11195  HA  LEU A 760       8.983  -5.586  45.460  1.00  0.80           H  
ATOM  11196 1HB  LEU A 760       8.970  -3.439  47.498  1.00  0.80           H  
ATOM  11197 2HB  LEU A 760      10.131  -3.379  46.164  1.00  0.80           H  
ATOM  11198  HG  LEU A 760       8.010  -3.683  44.642  1.00  0.80           H  
ATOM  11199 1HD1 LEU A 760       5.949  -2.806  45.638  1.00  0.80           H  
ATOM  11200 2HD1 LEU A 760       6.482  -4.225  46.469  1.00  0.80           H  
ATOM  11201 3HD1 LEU A 760       6.771  -2.657  47.188  1.00  0.80           H  
ATOM  11202 1HD2 LEU A 760       7.617  -1.275  44.605  1.00  0.80           H  
ATOM  11203 2HD2 LEU A 760       8.404  -1.126  46.154  1.00  0.80           H  
ATOM  11204 3HD2 LEU A 760       9.324  -1.619  44.750  1.00  0.80           H  
ATOM  11205  N   GLY A 761      11.154  -6.609  45.934  1.00  0.83           N  
ATOM  11206  CA  GLY A 761      12.476  -7.189  46.159  1.00  0.83           C  
ATOM  11207  C   GLY A 761      13.470  -6.233  45.552  1.00  0.83           C  
ATOM  11208  O   GLY A 761      13.159  -5.627  44.542  1.00  0.83           O  
ATOM  11209  H   GLY A 761      10.654  -6.773  45.058  1.00  0.83           H  
ATOM  11210 1HA  GLY A 761      12.668  -7.310  47.221  1.00  0.83           H  
ATOM  11211 2HA  GLY A 761      12.544  -8.162  45.686  1.00  0.83           H  
ATOM  11212  N   LEU A 762      14.683  -6.130  46.098  1.00  0.86           N  
ATOM  11213  CA  LEU A 762      15.654  -5.165  45.540  1.00  0.86           C  
ATOM  11214  C   LEU A 762      16.579  -5.749  44.459  1.00  0.86           C  
ATOM  11215  O   LEU A 762      17.441  -5.052  43.903  1.00  0.86           O  
ATOM  11216  CB  LEU A 762      16.494  -4.577  46.664  1.00  0.86           C  
ATOM  11217  CG  LEU A 762      15.801  -3.472  47.497  1.00  0.86           C  
ATOM  11218  CD1 LEU A 762      14.615  -4.095  48.261  1.00  0.86           C  
ATOM  11219  CD2 LEU A 762      16.796  -2.872  48.435  1.00  0.86           C  
ATOM  11220  H   LEU A 762      14.890  -6.656  46.950  1.00  0.86           H  
ATOM  11221  HA  LEU A 762      15.094  -4.355  45.092  1.00  0.86           H  
ATOM  11222 1HB  LEU A 762      16.780  -5.378  47.331  1.00  0.86           H  
ATOM  11223 2HB  LEU A 762      17.404  -4.151  46.235  1.00  0.86           H  
ATOM  11224  HG  LEU A 762      15.414  -2.695  46.846  1.00  0.86           H  
ATOM  11225 1HD1 LEU A 762      14.124  -3.370  48.870  1.00  0.86           H  
ATOM  11226 2HD1 LEU A 762      13.900  -4.508  47.574  1.00  0.86           H  
ATOM  11227 3HD1 LEU A 762      14.983  -4.864  48.887  1.00  0.86           H  
ATOM  11228 1HD2 LEU A 762      16.320  -2.093  49.030  1.00  0.86           H  
ATOM  11229 2HD2 LEU A 762      17.191  -3.637  49.086  1.00  0.86           H  
ATOM  11230 3HD2 LEU A 762      17.615  -2.440  47.853  1.00  0.86           H  
ATOM  11231  N   ASN A 763      16.417  -7.037  44.193  1.00  0.89           N  
ATOM  11232  CA  ASN A 763      17.210  -7.736  43.185  1.00  0.89           C  
ATOM  11233  C   ASN A 763      16.505  -9.006  42.696  1.00  0.89           C  
ATOM  11234  O   ASN A 763      15.474  -9.404  43.241  1.00  0.89           O  
ATOM  11235  CB  ASN A 763      18.625  -7.990  43.723  1.00  0.89           C  
ATOM  11236  CG  ASN A 763      18.659  -8.749  45.041  1.00  0.89           C  
ATOM  11237  OD1 ASN A 763      18.084  -9.839  45.197  1.00  0.89           O  
ATOM  11238  ND2 ASN A 763      19.346  -8.166  45.998  1.00  0.89           N  
ATOM  11239  H   ASN A 763      15.692  -7.527  44.689  1.00  0.89           H  
ATOM  11240  HA  ASN A 763      17.303  -7.082  42.315  1.00  0.89           H  
ATOM  11241 1HB  ASN A 763      19.196  -8.554  42.986  1.00  0.89           H  
ATOM  11242 2HB  ASN A 763      19.141  -7.036  43.861  1.00  0.89           H  
ATOM  11243 1HD2 ASN A 763      19.451  -8.584  46.885  1.00  0.89           H  
ATOM  11244 2HD2 ASN A 763      19.806  -7.265  45.854  1.00  0.89           H  
ATOM  11245  N   LEU A 764      17.102  -9.698  41.720  1.00  0.92           N  
ATOM  11246  CA  LEU A 764      16.505 -10.910  41.135  1.00  0.92           C  
ATOM  11247  C   LEU A 764      16.114 -11.964  42.158  1.00  0.92           C  
ATOM  11248  O   LEU A 764      15.017 -12.542  42.100  1.00  0.92           O  
ATOM  11249  CB  LEU A 764      17.487 -11.607  40.189  1.00  0.92           C  
ATOM  11250  CG  LEU A 764      16.936 -12.906  39.540  1.00  0.92           C  
ATOM  11251  CD1 LEU A 764      15.782 -12.558  38.613  1.00  0.92           C  
ATOM  11252  CD2 LEU A 764      18.021 -13.618  38.812  1.00  0.92           C  
ATOM  11253  H   LEU A 764      17.966  -9.347  41.334  1.00  0.92           H  
ATOM  11254  HA  LEU A 764      15.617 -10.613  40.583  1.00  0.92           H  
ATOM  11255 1HB  LEU A 764      17.753 -10.922  39.402  1.00  0.92           H  
ATOM  11256 2HB  LEU A 764      18.390 -11.865  40.742  1.00  0.92           H  
ATOM  11257  HG  LEU A 764      16.550 -13.559  40.324  1.00  0.92           H  
ATOM  11258 1HD1 LEU A 764      15.382 -13.471  38.173  1.00  0.92           H  
ATOM  11259 2HD1 LEU A 764      15.000 -12.050  39.166  1.00  0.92           H  
ATOM  11260 3HD1 LEU A 764      16.138 -11.925  37.835  1.00  0.92           H  
ATOM  11261 1HD2 LEU A 764      17.626 -14.531  38.368  1.00  0.92           H  
ATOM  11262 2HD2 LEU A 764      18.381 -12.985  38.058  1.00  0.92           H  
ATOM  11263 3HD2 LEU A 764      18.825 -13.866  39.506  1.00  0.92           H  
ATOM  11264  N   GLU A 765      17.038 -12.205  43.088  1.00  0.94           N  
ATOM  11265  CA  GLU A 765      16.936 -13.240  44.102  1.00  0.94           C  
ATOM  11266  C   GLU A 765      16.147 -12.784  45.320  1.00  0.94           C  
ATOM  11267  O   GLU A 765      15.954 -13.550  46.264  1.00  0.94           O  
ATOM  11268  CB  GLU A 765      18.344 -13.659  44.543  1.00  0.94           C  
ATOM  11269  CG  GLU A 765      19.191 -14.324  43.451  1.00  0.94           C  
ATOM  11270  CD  GLU A 765      20.580 -14.726  43.932  1.00  0.94           C  
ATOM  11271  OE1 GLU A 765      20.883 -14.509  45.083  1.00  0.94           O  
ATOM  11272  OE2 GLU A 765      21.333 -15.242  43.140  1.00  0.94           O  
ATOM  11273  H   GLU A 765      17.873 -11.642  43.075  1.00  0.94           H  
ATOM  11274  HA  GLU A 765      16.426 -14.097  43.663  1.00  0.94           H  
ATOM  11275 1HB  GLU A 765      18.887 -12.780  44.892  1.00  0.94           H  
ATOM  11276 2HB  GLU A 765      18.275 -14.353  45.379  1.00  0.94           H  
ATOM  11277 1HG  GLU A 765      18.673 -15.215  43.098  1.00  0.94           H  
ATOM  11278 2HG  GLU A 765      19.286 -13.639  42.606  1.00  0.94           H  
ATOM  11279  N   ARG A 766      15.729 -11.521  45.311  1.00  0.97           N  
ATOM  11280  CA  ARG A 766      14.997 -10.907  46.401  1.00  0.97           C  
ATOM  11281  C   ARG A 766      15.712 -11.047  47.746  1.00  0.97           C  
ATOM  11282  O   ARG A 766      15.077 -11.351  48.756  1.00  0.97           O  
ATOM  11283  CB  ARG A 766      13.611 -11.514  46.494  1.00  0.97           C  
ATOM  11284  CG  ARG A 766      12.759 -11.316  45.247  1.00  0.97           C  
ATOM  11285  CD  ARG A 766      11.345 -11.758  45.443  1.00  0.97           C  
ATOM  11286  NE  ARG A 766      11.231 -13.203  45.603  1.00  0.97           N  
ATOM  11287  CZ  ARG A 766      10.119 -13.836  46.036  1.00  0.97           C  
ATOM  11288  NH1 ARG A 766       9.050 -13.139  46.347  1.00  0.97           N  
ATOM  11289  NH2 ARG A 766      10.107 -15.155  46.145  1.00  0.97           N  
ATOM  11290  H   ARG A 766      15.892 -10.947  44.488  1.00  0.97           H  
ATOM  11291  HA  ARG A 766      14.895  -9.844  46.174  1.00  0.97           H  
ATOM  11292 1HB  ARG A 766      13.675 -12.579  46.693  1.00  0.97           H  
ATOM  11293 2HB  ARG A 766      13.091 -11.064  47.316  1.00  0.97           H  
ATOM  11294 1HG  ARG A 766      12.767 -10.277  44.951  1.00  0.97           H  
ATOM  11295 2HG  ARG A 766      13.187 -11.911  44.434  1.00  0.97           H  
ATOM  11296 1HD  ARG A 766      10.928 -11.280  46.329  1.00  0.97           H  
ATOM  11297 2HD  ARG A 766      10.758 -11.468  44.573  1.00  0.97           H  
ATOM  11298  HE  ARG A 766      12.038 -13.770  45.374  1.00  0.97           H  
ATOM  11299 1HH1 ARG A 766       9.064 -12.125  46.268  1.00  0.97           H  
ATOM  11300 2HH1 ARG A 766       8.217 -13.601  46.678  1.00  0.97           H  
ATOM  11301 1HH2 ARG A 766      10.930 -15.691  45.905  1.00  0.97           H  
ATOM  11302 2HH2 ARG A 766       9.274 -15.625  46.467  1.00  0.97           H  
ATOM  11303  N   LYS A 767      17.028 -10.784  47.778  1.00  0.98           N  
ATOM  11304  CA  LYS A 767      17.794 -10.904  49.029  1.00  0.98           C  
ATOM  11305  C   LYS A 767      17.260  -9.962  50.098  1.00  0.98           C  
ATOM  11306  O   LYS A 767      17.263 -10.273  51.289  1.00  0.98           O  
ATOM  11307  CB  LYS A 767      19.270 -10.570  48.813  1.00  0.98           C  
ATOM  11308  CG  LYS A 767      20.046 -11.584  47.986  1.00  0.98           C  
ATOM  11309  CD  LYS A 767      21.513 -11.167  47.816  1.00  0.98           C  
ATOM  11310  CE  LYS A 767      22.272 -12.168  46.953  1.00  0.98           C  
ATOM  11311  NZ  LYS A 767      23.706 -11.788  46.776  1.00  0.98           N  
ATOM  11312  H   LYS A 767      17.496 -10.527  46.909  1.00  0.98           H  
ATOM  11313  HA  LYS A 767      17.702 -11.926  49.395  1.00  0.98           H  
ATOM  11314 1HB  LYS A 767      19.358  -9.605  48.355  1.00  0.98           H  
ATOM  11315 2HB  LYS A 767      19.759 -10.500  49.785  1.00  0.98           H  
ATOM  11316 1HG  LYS A 767      20.005 -12.560  48.471  1.00  0.98           H  
ATOM  11317 2HG  LYS A 767      19.585 -11.674  47.001  1.00  0.98           H  
ATOM  11318 1HD  LYS A 767      21.560 -10.185  47.340  1.00  0.98           H  
ATOM  11319 2HD  LYS A 767      21.996 -11.101  48.791  1.00  0.98           H  
ATOM  11320 1HE  LYS A 767      22.219 -13.153  47.416  1.00  0.98           H  
ATOM  11321 2HE  LYS A 767      21.798 -12.216  45.971  1.00  0.98           H  
ATOM  11322 1HZ  LYS A 767      24.159 -12.478  46.195  1.00  0.98           H  
ATOM  11323 2HZ  LYS A 767      23.771 -10.881  46.333  1.00  0.98           H  
ATOM  11324 3HZ  LYS A 767      24.168 -11.750  47.675  1.00  0.98           H  
ATOM  11325  N   VAL A 768      16.821  -8.798  49.650  1.00  0.98           N  
ATOM  11326  CA  VAL A 768      16.274  -7.766  50.501  1.00  0.98           C  
ATOM  11327  C   VAL A 768      14.883  -7.456  49.992  1.00  0.98           C  
ATOM  11328  O   VAL A 768      14.694  -7.344  48.774  1.00  0.98           O  
ATOM  11329  CB  VAL A 768      17.128  -6.495  50.445  1.00  0.98           C  
ATOM  11330  CG1 VAL A 768      16.542  -5.448  51.331  1.00  0.98           C  
ATOM  11331  CG2 VAL A 768      18.529  -6.792  50.843  1.00  0.98           C  
ATOM  11332  H   VAL A 768      16.864  -8.638  48.659  1.00  0.98           H  
ATOM  11333  HA  VAL A 768      16.214  -8.129  51.528  1.00  0.98           H  
ATOM  11334  HB  VAL A 768      17.124  -6.115  49.442  1.00  0.98           H  
ATOM  11335 1HG1 VAL A 768      17.156  -4.565  51.249  1.00  0.98           H  
ATOM  11336 2HG1 VAL A 768      15.529  -5.214  51.032  1.00  0.98           H  
ATOM  11337 3HG1 VAL A 768      16.538  -5.806  52.358  1.00  0.98           H  
ATOM  11338 1HG2 VAL A 768      19.102  -5.880  50.782  1.00  0.98           H  
ATOM  11339 2HG2 VAL A 768      18.551  -7.172  51.865  1.00  0.98           H  
ATOM  11340 3HG2 VAL A 768      18.963  -7.532  50.177  1.00  0.98           H  
ATOM  11341  N   ARG A 769      13.913  -7.399  50.904  1.00  0.96           N  
ATOM  11342  CA  ARG A 769      12.524  -7.123  50.549  1.00  0.96           C  
ATOM  11343  C   ARG A 769      11.829  -6.109  51.455  1.00  0.96           C  
ATOM  11344  O   ARG A 769      12.030  -6.110  52.669  1.00  0.96           O  
ATOM  11345  CB  ARG A 769      11.722  -8.415  50.581  1.00  0.96           C  
ATOM  11346  CG  ARG A 769      12.018  -9.401  49.471  1.00  0.96           C  
ATOM  11347  CD  ARG A 769      11.332 -10.681  49.681  1.00  0.96           C  
ATOM  11348  NE  ARG A 769      11.942 -11.501  50.686  1.00  0.96           N  
ATOM  11349  CZ  ARG A 769      11.363 -12.604  51.192  1.00  0.96           C  
ATOM  11350  NH1 ARG A 769      10.159 -12.961  50.776  1.00  0.96           N  
ATOM  11351  NH2 ARG A 769      11.999 -13.328  52.102  1.00  0.96           N  
ATOM  11352  H   ARG A 769      14.153  -7.537  51.874  1.00  0.96           H  
ATOM  11353  HA  ARG A 769      12.511  -6.730  49.536  1.00  0.96           H  
ATOM  11354 1HB  ARG A 769      11.888  -8.925  51.526  1.00  0.96           H  
ATOM  11355 2HB  ARG A 769      10.656  -8.175  50.519  1.00  0.96           H  
ATOM  11356 1HG  ARG A 769      11.664  -8.991  48.530  1.00  0.96           H  
ATOM  11357 2HG  ARG A 769      13.086  -9.596  49.407  1.00  0.96           H  
ATOM  11358 1HD  ARG A 769      10.346 -10.449  50.030  1.00  0.96           H  
ATOM  11359 2HD  ARG A 769      11.263 -11.249  48.762  1.00  0.96           H  
ATOM  11360  HE  ARG A 769      12.870 -11.253  51.009  1.00  0.96           H  
ATOM  11361 1HH1 ARG A 769       9.655 -12.390  50.069  1.00  0.96           H  
ATOM  11362 2HH1 ARG A 769       9.718 -13.784  51.151  1.00  0.96           H  
ATOM  11363 1HH2 ARG A 769      12.923 -13.049  52.411  1.00  0.96           H  
ATOM  11364 2HH2 ARG A 769      11.565 -14.156  52.482  1.00  0.96           H  
ATOM  11365  N   VAL A 770      10.975  -5.278  50.855  1.00  0.93           N  
ATOM  11366  CA  VAL A 770      10.126  -4.322  51.576  1.00  0.93           C  
ATOM  11367  C   VAL A 770       8.677  -4.517  51.108  1.00  0.93           C  
ATOM  11368  O   VAL A 770       8.420  -4.573  49.904  1.00  0.93           O  
ATOM  11369  CB  VAL A 770      10.547  -2.875  51.258  1.00  0.93           C  
ATOM  11370  CG1 VAL A 770       9.689  -1.868  52.013  1.00  0.93           C  
ATOM  11371  CG2 VAL A 770      12.055  -2.659  51.576  1.00  0.93           C  
ATOM  11372  H   VAL A 770      10.907  -5.321  49.837  1.00  0.93           H  
ATOM  11373  HA  VAL A 770      10.191  -4.507  52.650  1.00  0.93           H  
ATOM  11374  HB  VAL A 770      10.355  -2.711  50.226  1.00  0.93           H  
ATOM  11375 1HG1 VAL A 770       9.984  -0.860  51.733  1.00  0.93           H  
ATOM  11376 2HG1 VAL A 770       8.634  -2.012  51.776  1.00  0.93           H  
ATOM  11377 3HG1 VAL A 770       9.841  -2.004  53.081  1.00  0.93           H  
ATOM  11378 1HG2 VAL A 770      12.333  -1.644  51.307  1.00  0.93           H  
ATOM  11379 2HG2 VAL A 770      12.232  -2.805  52.624  1.00  0.93           H  
ATOM  11380 3HG2 VAL A 770      12.662  -3.357  51.003  1.00  0.93           H  
ATOM  11381  N   LYS A 771       7.728  -4.643  52.026  1.00  0.89           N  
ATOM  11382  CA  LYS A 771       6.335  -4.802  51.597  1.00  0.89           C  
ATOM  11383  C   LYS A 771       5.565  -3.500  51.663  1.00  0.89           C  
ATOM  11384  O   LYS A 771       5.723  -2.736  52.616  1.00  0.89           O  
ATOM  11385  CB  LYS A 771       5.608  -5.851  52.440  1.00  0.89           C  
ATOM  11386  CG  LYS A 771       6.105  -7.266  52.260  1.00  0.89           C  
ATOM  11387  CD  LYS A 771       5.303  -8.238  53.113  1.00  0.89           C  
ATOM  11388  CE  LYS A 771       5.737  -9.669  52.862  1.00  0.89           C  
ATOM  11389  NZ  LYS A 771       5.014 -10.637  53.731  1.00  0.89           N  
ATOM  11390  H   LYS A 771       7.964  -4.600  53.010  1.00  0.89           H  
ATOM  11391  HA  LYS A 771       6.322  -5.131  50.559  1.00  0.89           H  
ATOM  11392 1HB  LYS A 771       5.689  -5.592  53.497  1.00  0.89           H  
ATOM  11393 2HB  LYS A 771       4.546  -5.839  52.181  1.00  0.89           H  
ATOM  11394 1HG  LYS A 771       6.000  -7.553  51.213  1.00  0.89           H  
ATOM  11395 2HG  LYS A 771       7.158  -7.329  52.531  1.00  0.89           H  
ATOM  11396 1HD  LYS A 771       5.440  -8.001  54.169  1.00  0.89           H  
ATOM  11397 2HD  LYS A 771       4.246  -8.144  52.870  1.00  0.89           H  
ATOM  11398 1HE  LYS A 771       5.528  -9.912  51.826  1.00  0.89           H  
ATOM  11399 2HE  LYS A 771       6.809  -9.759  53.037  1.00  0.89           H  
ATOM  11400 1HZ  LYS A 771       5.329 -11.573  53.517  1.00  0.89           H  
ATOM  11401 2HZ  LYS A 771       5.204 -10.429  54.699  1.00  0.89           H  
ATOM  11402 3HZ  LYS A 771       4.023 -10.567  53.558  1.00  0.89           H  
ATOM  11403  N   VAL A 772       4.701  -3.275  50.679  1.00  0.84           N  
ATOM  11404  CA  VAL A 772       3.862  -2.094  50.703  1.00  0.84           C  
ATOM  11405  C   VAL A 772       2.418  -2.504  50.480  1.00  0.84           C  
ATOM  11406  O   VAL A 772       2.114  -3.381  49.666  1.00  0.84           O  
ATOM  11407  CB  VAL A 772       4.298  -1.093  49.623  1.00  0.84           C  
ATOM  11408  CG1 VAL A 772       4.109  -1.676  48.298  1.00  0.84           C  
ATOM  11409  CG2 VAL A 772       3.523   0.184  49.731  1.00  0.84           C  
ATOM  11410  H   VAL A 772       4.633  -3.925  49.895  1.00  0.84           H  
ATOM  11411  HA  VAL A 772       3.952  -1.620  51.673  1.00  0.84           H  
ATOM  11412  HB  VAL A 772       5.358  -0.890  49.756  1.00  0.84           H  
ATOM  11413 1HG1 VAL A 772       4.437  -0.986  47.543  1.00  0.84           H  
ATOM  11414 2HG1 VAL A 772       4.676  -2.588  48.230  1.00  0.84           H  
ATOM  11415 3HG1 VAL A 772       3.051  -1.883  48.168  1.00  0.84           H  
ATOM  11416 1HG2 VAL A 772       3.873   0.859  48.962  1.00  0.84           H  
ATOM  11417 2HG2 VAL A 772       2.466  -0.004  49.584  1.00  0.84           H  
ATOM  11418 3HG2 VAL A 772       3.681   0.625  50.713  1.00  0.84           H  
ATOM  11419  N   VAL A 773       1.525  -1.856  51.193  1.00  0.80           N  
ATOM  11420  CA  VAL A 773       0.123  -2.161  51.083  1.00  0.80           C  
ATOM  11421  C   VAL A 773      -0.668  -0.966  50.611  1.00  0.80           C  
ATOM  11422  O   VAL A 773      -0.514   0.134  51.141  1.00  0.80           O  
ATOM  11423  CB  VAL A 773      -0.411  -2.600  52.458  1.00  0.80           C  
ATOM  11424  CG1 VAL A 773      -1.899  -2.925  52.376  1.00  0.80           C  
ATOM  11425  CG2 VAL A 773       0.418  -3.771  52.971  1.00  0.80           C  
ATOM  11426  H   VAL A 773       1.844  -1.158  51.855  1.00  0.80           H  
ATOM  11427  HA  VAL A 773      -0.005  -2.969  50.372  1.00  0.80           H  
ATOM  11428  HB  VAL A 773      -0.314  -1.781  53.139  1.00  0.80           H  
ATOM  11429 1HG1 VAL A 773      -2.261  -3.210  53.362  1.00  0.80           H  
ATOM  11430 2HG1 VAL A 773      -2.452  -2.056  52.029  1.00  0.80           H  
ATOM  11431 3HG1 VAL A 773      -2.051  -3.752  51.679  1.00  0.80           H  
ATOM  11432 1HG2 VAL A 773       0.062  -4.071  53.958  1.00  0.80           H  
ATOM  11433 2HG2 VAL A 773       0.325  -4.600  52.285  1.00  0.80           H  
ATOM  11434 3HG2 VAL A 773       1.465  -3.477  53.048  1.00  0.80           H  
ATOM  11435  N   LEU A 774      -1.513  -1.171  49.616  1.00  0.77           N  
ATOM  11436  CA  LEU A 774      -2.393  -0.108  49.179  1.00  0.77           C  
ATOM  11437  C   LEU A 774      -3.742  -0.378  49.857  1.00  0.77           C  
ATOM  11438  O   LEU A 774      -4.245  -1.499  49.801  1.00  0.77           O  
ATOM  11439  CB  LEU A 774      -2.511  -0.087  47.647  1.00  0.77           C  
ATOM  11440  CG  LEU A 774      -1.257   0.229  46.796  1.00  0.77           C  
ATOM  11441  CD1 LEU A 774      -1.662   0.230  45.296  1.00  0.77           C  
ATOM  11442  CD2 LEU A 774      -0.685   1.560  47.209  1.00  0.77           C  
ATOM  11443  H   LEU A 774      -1.575  -2.097  49.204  1.00  0.77           H  
ATOM  11444  HA  LEU A 774      -2.013   0.853  49.521  1.00  0.77           H  
ATOM  11445 1HB  LEU A 774      -2.830  -1.074  47.324  1.00  0.77           H  
ATOM  11446 2HB  LEU A 774      -3.258   0.599  47.383  1.00  0.77           H  
ATOM  11447  HG  LEU A 774      -0.503  -0.548  46.946  1.00  0.77           H  
ATOM  11448 1HD1 LEU A 774      -0.798   0.443  44.692  1.00  0.77           H  
ATOM  11449 2HD1 LEU A 774      -2.067  -0.734  45.017  1.00  0.77           H  
ATOM  11450 3HD1 LEU A 774      -2.414   0.987  45.122  1.00  0.77           H  
ATOM  11451 1HD2 LEU A 774       0.201   1.783  46.617  1.00  0.77           H  
ATOM  11452 2HD2 LEU A 774      -1.427   2.344  47.064  1.00  0.77           H  
ATOM  11453 3HD2 LEU A 774      -0.421   1.499  48.250  1.00  0.77           H  
ATOM  11454  N   SER A 775      -4.333   0.630  50.498  1.00  0.75           N  
ATOM  11455  CA  SER A 775      -5.594   0.440  51.222  1.00  0.75           C  
ATOM  11456  C   SER A 775      -6.745   1.384  50.859  1.00  0.75           C  
ATOM  11457  O   SER A 775      -7.699   1.509  51.628  1.00  0.75           O  
ATOM  11458  CB  SER A 775      -5.328   0.567  52.703  1.00  0.75           C  
ATOM  11459  OG  SER A 775      -4.806   1.832  53.015  1.00  0.75           O  
ATOM  11460  H   SER A 775      -3.858   1.525  50.564  1.00  0.75           H  
ATOM  11461  HA  SER A 775      -5.939  -0.575  51.025  1.00  0.75           H  
ATOM  11462 1HB  SER A 775      -6.250   0.401  53.258  1.00  0.75           H  
ATOM  11463 2HB  SER A 775      -4.618  -0.204  53.007  1.00  0.75           H  
ATOM  11464  HG  SER A 775      -4.047   1.970  52.407  1.00  0.75           H  
ATOM  11465  N   GLY A 776      -6.649   2.083  49.739  1.00  0.75           N  
ATOM  11466  CA  GLY A 776      -7.731   2.994  49.364  1.00  0.75           C  
ATOM  11467  C   GLY A 776      -8.733   2.242  48.509  1.00  0.75           C  
ATOM  11468  O   GLY A 776      -8.645   1.026  48.380  1.00  0.75           O  
ATOM  11469  H   GLY A 776      -5.858   1.941  49.134  1.00  0.75           H  
ATOM  11470 1HA  GLY A 776      -8.222   3.385  50.256  1.00  0.75           H  
ATOM  11471 2HA  GLY A 776      -7.340   3.848  48.819  1.00  0.75           H  
ATOM  11472  N   GLU A 777      -9.683   2.941  47.917  1.00  0.76           N  
ATOM  11473  CA  GLU A 777     -10.647   2.265  47.058  1.00  0.76           C  
ATOM  11474  C   GLU A 777      -9.991   2.133  45.700  1.00  0.76           C  
ATOM  11475  O   GLU A 777      -9.015   2.831  45.433  1.00  0.76           O  
ATOM  11476  CB  GLU A 777     -11.962   3.038  46.953  1.00  0.76           C  
ATOM  11477  CG  GLU A 777     -12.708   3.202  48.287  1.00  0.76           C  
ATOM  11478  CD  GLU A 777     -14.016   3.981  48.175  1.00  0.76           C  
ATOM  11479  OE1 GLU A 777     -13.971   5.163  47.884  1.00  0.76           O  
ATOM  11480  OE2 GLU A 777     -15.053   3.389  48.378  1.00  0.76           O  
ATOM  11481  H   GLU A 777      -9.740   3.941  48.057  1.00  0.76           H  
ATOM  11482  HA  GLU A 777     -10.848   1.267  47.447  1.00  0.76           H  
ATOM  11483 1HB  GLU A 777     -11.779   3.998  46.513  1.00  0.76           H  
ATOM  11484 2HB  GLU A 777     -12.628   2.505  46.275  1.00  0.76           H  
ATOM  11485 1HG  GLU A 777     -12.923   2.213  48.690  1.00  0.76           H  
ATOM  11486 2HG  GLU A 777     -12.049   3.713  48.990  1.00  0.76           H  
ATOM  11487  N   GLU A 778     -10.466   1.223  44.859  1.00  0.80           N  
ATOM  11488  CA  GLU A 778      -9.888   1.163  43.524  1.00  0.80           C  
ATOM  11489  C   GLU A 778     -10.070   2.502  42.812  1.00  0.80           C  
ATOM  11490  O   GLU A 778     -11.185   3.031  42.772  1.00  0.80           O  
ATOM  11491  CB  GLU A 778     -10.518   0.046  42.683  1.00  0.80           C  
ATOM  11492  CG  GLU A 778      -9.903  -0.118  41.272  1.00  0.80           C  
ATOM  11493  CD  GLU A 778     -10.529  -1.240  40.474  1.00  0.80           C  
ATOM  11494  OE1 GLU A 778     -11.389  -1.905  40.997  1.00  0.80           O  
ATOM  11495  OE2 GLU A 778     -10.140  -1.439  39.351  1.00  0.80           O  
ATOM  11496  H   GLU A 778     -11.239   0.631  45.119  1.00  0.80           H  
ATOM  11497  HA  GLU A 778      -8.830   0.968  43.625  1.00  0.80           H  
ATOM  11498 1HB  GLU A 778     -10.409  -0.905  43.207  1.00  0.80           H  
ATOM  11499 2HB  GLU A 778     -11.584   0.237  42.566  1.00  0.80           H  
ATOM  11500 1HG  GLU A 778     -10.027   0.812  40.718  1.00  0.80           H  
ATOM  11501 2HG  GLU A 778      -8.832  -0.302  41.375  1.00  0.80           H  
ATOM  11502  N   GLU A 779      -8.986   3.011  42.223  1.00  0.86           N  
ATOM  11503  CA  GLU A 779      -9.024   4.280  41.491  1.00  0.86           C  
ATOM  11504  C   GLU A 779      -8.357   4.204  40.125  1.00  0.86           C  
ATOM  11505  O   GLU A 779      -7.343   3.531  39.936  1.00  0.86           O  
ATOM  11506  CB  GLU A 779      -8.336   5.401  42.293  1.00  0.86           C  
ATOM  11507  CG  GLU A 779      -9.032   5.872  43.599  1.00  0.86           C  
ATOM  11508  CD  GLU A 779     -10.277   6.722  43.343  1.00  0.86           C  
ATOM  11509  OE1 GLU A 779     -10.436   7.181  42.237  1.00  0.86           O  
ATOM  11510  OE2 GLU A 779     -11.043   6.947  44.261  1.00  0.86           O  
ATOM  11511  H   GLU A 779      -8.114   2.489  42.323  1.00  0.86           H  
ATOM  11512  HA  GLU A 779     -10.068   4.551  41.337  1.00  0.86           H  
ATOM  11513 1HB  GLU A 779      -7.338   5.064  42.567  1.00  0.86           H  
ATOM  11514 2HB  GLU A 779      -8.219   6.273  41.649  1.00  0.86           H  
ATOM  11515 1HG  GLU A 779      -9.318   5.009  44.186  1.00  0.86           H  
ATOM  11516 2HG  GLU A 779      -8.323   6.445  44.187  1.00  0.86           H  
ATOM  11517  N   VAL A 780      -8.899   4.952  39.172  1.00  0.94           N  
ATOM  11518  CA  VAL A 780      -8.311   5.003  37.836  1.00  0.94           C  
ATOM  11519  C   VAL A 780      -7.224   6.045  37.809  1.00  0.94           C  
ATOM  11520  O   VAL A 780      -7.438   7.171  38.260  1.00  0.94           O  
ATOM  11521  CB  VAL A 780      -9.361   5.349  36.755  1.00  0.94           C  
ATOM  11522  CG1 VAL A 780      -8.669   5.455  35.366  1.00  0.94           C  
ATOM  11523  CG2 VAL A 780     -10.468   4.303  36.737  1.00  0.94           C  
ATOM  11524  H   VAL A 780      -9.729   5.494  39.382  1.00  0.94           H  
ATOM  11525  HA  VAL A 780      -7.864   4.044  37.601  1.00  0.94           H  
ATOM  11526  HB  VAL A 780      -9.796   6.323  36.983  1.00  0.94           H  
ATOM  11527 1HG1 VAL A 780      -9.405   5.712  34.606  1.00  0.94           H  
ATOM  11528 2HG1 VAL A 780      -7.901   6.224  35.388  1.00  0.94           H  
ATOM  11529 3HG1 VAL A 780      -8.211   4.499  35.118  1.00  0.94           H  
ATOM  11530 1HG2 VAL A 780     -11.206   4.574  35.982  1.00  0.94           H  
ATOM  11531 2HG2 VAL A 780     -10.061   3.339  36.497  1.00  0.94           H  
ATOM  11532 3HG2 VAL A 780     -10.948   4.263  37.716  1.00  0.94           H  
ATOM  11533  N   VAL A 781      -6.056   5.681  37.304  1.00  1.04           N  
ATOM  11534  CA  VAL A 781      -4.997   6.659  37.237  1.00  1.04           C  
ATOM  11535  C   VAL A 781      -4.708   7.130  35.822  1.00  1.04           C  
ATOM  11536  O   VAL A 781      -4.404   8.300  35.622  1.00  1.04           O  
ATOM  11537  CB  VAL A 781      -3.728   6.099  37.886  1.00  1.04           C  
ATOM  11538  CG1 VAL A 781      -3.989   5.840  39.297  1.00  1.04           C  
ATOM  11539  CG2 VAL A 781      -3.259   4.814  37.252  1.00  1.04           C  
ATOM  11540  H   VAL A 781      -5.930   4.741  36.949  1.00  1.04           H  
ATOM  11541  HA  VAL A 781      -5.295   7.528  37.822  1.00  1.04           H  
ATOM  11542  HB  VAL A 781      -2.982   6.808  37.796  1.00  1.04           H  
ATOM  11543 1HG1 VAL A 781      -3.074   5.497  39.733  1.00  1.04           H  
ATOM  11544 2HG1 VAL A 781      -4.305   6.759  39.772  1.00  1.04           H  
ATOM  11545 3HG1 VAL A 781      -4.769   5.085  39.406  1.00  1.04           H  
ATOM  11546 1HG2 VAL A 781      -2.357   4.481  37.759  1.00  1.04           H  
ATOM  11547 2HG2 VAL A 781      -4.023   4.070  37.366  1.00  1.04           H  
ATOM  11548 3HG2 VAL A 781      -3.041   4.959  36.209  1.00  1.04           H  
ATOM  11549  N   LEU A 782      -4.887   6.271  34.823  1.00  1.15           N  
ATOM  11550  CA  LEU A 782      -4.700   6.735  33.446  1.00  1.15           C  
ATOM  11551  C   LEU A 782      -5.889   6.260  32.627  1.00  1.15           C  
ATOM  11552  O   LEU A 782      -6.089   5.052  32.453  1.00  1.15           O  
ATOM  11553  CB  LEU A 782      -3.374   6.253  32.835  1.00  1.15           C  
ATOM  11554  CG  LEU A 782      -2.061   6.679  33.589  1.00  1.15           C  
ATOM  11555  CD1 LEU A 782      -0.867   5.950  32.995  1.00  1.15           C  
ATOM  11556  CD2 LEU A 782      -1.870   8.182  33.485  1.00  1.15           C  
ATOM  11557  H   LEU A 782      -5.155   5.309  35.030  1.00  1.15           H  
ATOM  11558  HA  LEU A 782      -4.700   7.824  33.431  1.00  1.15           H  
ATOM  11559 1HB  LEU A 782      -3.388   5.198  32.716  1.00  1.15           H  
ATOM  11560 2HB  LEU A 782      -3.305   6.688  31.835  1.00  1.15           H  
ATOM  11561  HG  LEU A 782      -2.136   6.403  34.627  1.00  1.15           H  
ATOM  11562 1HD1 LEU A 782       0.037   6.242  33.529  1.00  1.15           H  
ATOM  11563 2HD1 LEU A 782      -1.010   4.874  33.088  1.00  1.15           H  
ATOM  11564 3HD1 LEU A 782      -0.766   6.213  31.940  1.00  1.15           H  
ATOM  11565 1HD2 LEU A 782      -0.964   8.479  34.013  1.00  1.15           H  
ATOM  11566 2HD2 LEU A 782      -1.788   8.467  32.440  1.00  1.15           H  
ATOM  11567 3HD2 LEU A 782      -2.717   8.684  33.923  1.00  1.15           H  
ATOM  11568  N   LYS A 783      -6.679   7.204  32.126  1.00  1.28           N  
ATOM  11569  CA  LYS A 783      -7.890   6.859  31.384  1.00  1.28           C  
ATOM  11570  C   LYS A 783      -7.618   6.667  29.891  1.00  1.28           C  
ATOM  11571  O   LYS A 783      -7.154   7.585  29.210  1.00  1.28           O  
ATOM  11572  CB  LYS A 783      -8.952   7.942  31.578  1.00  1.28           C  
ATOM  11573  CG  LYS A 783     -10.266   7.626  30.909  1.00  1.28           C  
ATOM  11574  CD  LYS A 783     -10.938   6.492  31.637  1.00  1.28           C  
ATOM  11575  CE  LYS A 783     -12.214   6.045  30.949  1.00  1.28           C  
ATOM  11576  NZ  LYS A 783     -12.821   4.872  31.643  1.00  1.28           N  
ATOM  11577  H   LYS A 783      -6.451   8.176  32.285  1.00  1.28           H  
ATOM  11578  HA  LYS A 783      -8.280   5.914  31.770  1.00  1.28           H  
ATOM  11579 1HB  LYS A 783      -9.140   8.080  32.642  1.00  1.28           H  
ATOM  11580 2HB  LYS A 783      -8.589   8.888  31.178  1.00  1.28           H  
ATOM  11581 1HG  LYS A 783     -10.914   8.501  30.917  1.00  1.28           H  
ATOM  11582 2HG  LYS A 783     -10.093   7.323  29.873  1.00  1.28           H  
ATOM  11583 1HD  LYS A 783     -10.255   5.652  31.680  1.00  1.28           H  
ATOM  11584 2HD  LYS A 783     -11.169   6.792  32.656  1.00  1.28           H  
ATOM  11585 1HE  LYS A 783     -12.931   6.862  30.931  1.00  1.28           H  
ATOM  11586 2HE  LYS A 783     -11.973   5.758  29.922  1.00  1.28           H  
ATOM  11587 1HZ  LYS A 783     -13.647   4.576  31.161  1.00  1.28           H  
ATOM  11588 2HZ  LYS A 783     -12.130   4.096  31.653  1.00  1.28           H  
ATOM  11589 3HZ  LYS A 783     -13.048   5.112  32.590  1.00  1.28           H  
ATOM  11590  N   TRP A 784      -7.856   5.454  29.405  1.00  1.43           N  
ATOM  11591  CA  TRP A 784      -7.642   5.095  28.009  1.00  1.43           C  
ATOM  11592  C   TRP A 784      -8.852   5.500  27.160  1.00  1.43           C  
ATOM  11593  O   TRP A 784      -9.979   5.175  27.531  1.00  1.43           O  
ATOM  11594  CB  TRP A 784      -7.392   3.589  27.935  1.00  1.43           C  
ATOM  11595  CG  TRP A 784      -7.226   2.967  26.589  1.00  1.43           C  
ATOM  11596  CD1 TRP A 784      -8.134   2.162  25.982  1.00  1.43           C  
ATOM  11597  CD2 TRP A 784      -6.103   3.050  25.676  1.00  1.43           C  
ATOM  11598  NE1 TRP A 784      -7.657   1.744  24.776  1.00  1.43           N  
ATOM  11599  CE2 TRP A 784      -6.428   2.272  24.571  1.00  1.43           C  
ATOM  11600  CE3 TRP A 784      -4.867   3.702  25.708  1.00  1.43           C  
ATOM  11601  CZ2 TRP A 784      -5.576   2.124  23.505  1.00  1.43           C  
ATOM  11602  CZ3 TRP A 784      -4.016   3.543  24.627  1.00  1.43           C  
ATOM  11603  CH2 TRP A 784      -4.360   2.777  23.559  1.00  1.43           C  
ATOM  11604  H   TRP A 784      -8.250   4.735  30.026  1.00  1.43           H  
ATOM  11605  HA  TRP A 784      -6.747   5.607  27.685  1.00  1.43           H  
ATOM  11606 1HB  TRP A 784      -6.492   3.371  28.502  1.00  1.43           H  
ATOM  11607 2HB  TRP A 784      -8.212   3.071  28.443  1.00  1.43           H  
ATOM  11608  HD1 TRP A 784      -9.099   1.885  26.402  1.00  1.43           H  
ATOM  11609  HE1 TRP A 784      -8.125   1.133  24.113  1.00  1.43           H  
ATOM  11610  HE3 TRP A 784      -4.583   4.317  26.561  1.00  1.43           H  
ATOM  11611  HZ2 TRP A 784      -5.849   1.515  22.652  1.00  1.43           H  
ATOM  11612  HZ3 TRP A 784      -3.067   4.045  24.641  1.00  1.43           H  
ATOM  11613  HH2 TRP A 784      -3.655   2.682  22.734  1.00  1.43           H  
ATOM  11614  N   PRO A 785      -8.694   6.232  26.050  1.00  1.62           N  
ATOM  11615  CA  PRO A 785      -9.791   6.575  25.174  1.00  1.62           C  
ATOM  11616  C   PRO A 785     -10.256   5.296  24.506  1.00  1.62           C  
ATOM  11617  O   PRO A 785      -9.423   4.460  24.173  1.00  1.62           O  
ATOM  11618  CB  PRO A 785      -9.144   7.551  24.193  1.00  1.62           C  
ATOM  11619  CG  PRO A 785      -7.667   7.196  24.204  1.00  1.62           C  
ATOM  11620  CD  PRO A 785      -7.381   6.727  25.621  1.00  1.62           C  
ATOM  11621  HA  PRO A 785     -10.599   7.043  25.755  1.00  1.62           H  
ATOM  11622 1HB  PRO A 785      -9.601   7.418  23.199  1.00  1.62           H  
ATOM  11623 2HB  PRO A 785      -9.338   8.586  24.507  1.00  1.62           H  
ATOM  11624 1HG  PRO A 785      -7.459   6.420  23.451  1.00  1.62           H  
ATOM  11625 2HG  PRO A 785      -7.069   8.077  23.926  1.00  1.62           H  
ATOM  11626 1HD  PRO A 785      -6.653   5.926  25.557  1.00  1.62           H  
ATOM  11627 2HD  PRO A 785      -7.047   7.561  26.263  1.00  1.62           H  
ATOM  11628  N   GLY A 786     -11.549   5.157  24.243  1.00  1.87           N  
ATOM  11629  CA  GLY A 786     -12.010   3.958  23.551  1.00  1.87           C  
ATOM  11630  C   GLY A 786     -12.175   4.200  22.060  1.00  1.87           C  
ATOM  11631  O   GLY A 786     -11.885   5.290  21.569  1.00  1.87           O  
ATOM  11632  H   GLY A 786     -12.213   5.862  24.530  1.00  1.87           H  
ATOM  11633 1HA  GLY A 786     -11.302   3.145  23.715  1.00  1.87           H  
ATOM  11634 2HA  GLY A 786     -12.963   3.641  23.977  1.00  1.87           H  
ATOM  11635  N   LYS A 787     -12.669   3.181  21.356  1.00  2.17           N  
ATOM  11636  CA  LYS A 787     -12.918   3.272  19.919  1.00  2.17           C  
ATOM  11637  C   LYS A 787     -14.406   3.536  19.655  1.00  2.17           C  
ATOM  11638  O   LYS A 787     -14.778   4.372  18.822  1.00  2.17           O  
ATOM  11639  CB  LYS A 787     -12.432   2.006  19.204  1.00  2.17           C  
ATOM  11640  CG  LYS A 787     -12.604   2.051  17.698  1.00  2.17           C  
ATOM  11641  CD  LYS A 787     -11.951   0.864  16.993  1.00  2.17           C  
ATOM  11642  CE  LYS A 787     -12.155   0.956  15.478  1.00  2.17           C  
ATOM  11643  NZ  LYS A 787     -11.487  -0.164  14.744  1.00  2.17           N  
ATOM  11644  H   LYS A 787     -12.870   2.319  21.837  1.00  2.17           H  
ATOM  11645  HA  LYS A 787     -12.351   4.102  19.531  1.00  2.17           H  
ATOM  11646 1HB  LYS A 787     -11.376   1.844  19.418  1.00  2.17           H  
ATOM  11647 2HB  LYS A 787     -12.985   1.142  19.575  1.00  2.17           H  
ATOM  11648 1HG  LYS A 787     -13.672   2.079  17.455  1.00  2.17           H  
ATOM  11649 2HG  LYS A 787     -12.151   2.945  17.334  1.00  2.17           H  
ATOM  11650 1HD  LYS A 787     -10.880   0.854  17.209  1.00  2.17           H  
ATOM  11651 2HD  LYS A 787     -12.391  -0.064  17.359  1.00  2.17           H  
ATOM  11652 1HE  LYS A 787     -13.224   0.927  15.269  1.00  2.17           H  
ATOM  11653 2HE  LYS A 787     -11.750   1.905  15.120  1.00  2.17           H  
ATOM  11654 1HZ  LYS A 787     -11.650  -0.066  13.752  1.00  2.17           H  
ATOM  11655 2HZ  LYS A 787     -10.489  -0.132  14.922  1.00  2.17           H  
ATOM  11656 3HZ  LYS A 787     -11.857  -1.051  15.056  1.00  2.17           H  
ATOM  11657  N   GLU A 788     -15.241   2.815  20.401  1.00  2.50           N  
ATOM  11658  CA  GLU A 788     -16.692   2.870  20.308  1.00  2.50           C  
ATOM  11659  C   GLU A 788     -17.147   2.402  18.931  1.00  2.50           C  
ATOM  11660  O   GLU A 788     -16.711   1.352  18.458  1.00  2.50           O  
ATOM  11661  OXT GLU A 788     -18.017   3.028  18.331  1.00  2.50           O  
ATOM  11662  CB  GLU A 788     -17.206   4.289  20.601  1.00  2.50           C  
ATOM  11663  CG  GLU A 788     -16.854   4.811  22.004  1.00  2.50           C  
ATOM  11664  CD  GLU A 788     -17.506   4.057  23.131  1.00  2.50           C  
ATOM  11665  OE1 GLU A 788     -18.702   3.878  23.102  1.00  2.50           O  
ATOM  11666  OE2 GLU A 788     -16.797   3.660  24.027  1.00  2.50           O  
ATOM  11667  H   GLU A 788     -14.841   2.174  21.065  1.00  2.50           H  
ATOM  11668  HA  GLU A 788     -17.114   2.193  21.051  1.00  2.50           H  
ATOM  11669 1HB  GLU A 788     -16.846   5.000  19.868  1.00  2.50           H  
ATOM  11670 2HB  GLU A 788     -18.293   4.289  20.529  1.00  2.50           H  
ATOM  11671 1HG  GLU A 788     -15.771   4.758  22.132  1.00  2.50           H  
ATOM  11672 2HG  GLU A 788     -17.142   5.858  22.065  1.00  2.50           H  
TER   11673
ENDMDL

